REMARK ID 696189 DOMAINID 686867 MODEL 1 ubq
MODEL     1
ATOM      1  N   GLY A   1       1.357  -0.262  -1.821  1.00  1.09           N  
ATOM      2  CA  GLY A   1       2.789  -0.131  -1.574  1.00  1.09           C  
ATOM      3  C   GLY A   1       3.147   1.270  -1.098  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.516   1.806  -0.187  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.741  -0.440  -1.041  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       3.097  -0.861  -0.826  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       3.337  -0.358  -2.488  1.00  1.09           H  
ATOM      8  N   SER A   2       4.161   1.858  -1.724  1.00  1.01           N  
ATOM      9  CA  SER A   2       4.627   3.200  -1.379  1.00  1.01           C  
ATOM     10  C   SER A   2       5.345   3.854  -2.555  1.00  1.01           C  
ATOM     11  O   SER A   2       5.724   3.175  -3.514  1.00  1.01           O  
ATOM     12  CB  SER A   2       5.536   3.144  -0.171  1.00  1.01           C  
ATOM     13  OG  SER A   2       6.716   2.439  -0.452  1.00  1.01           O  
ATOM     14  H   SER A   2       4.628   1.356  -2.465  1.00  1.01           H  
ATOM     15  HA  SER A   2       3.768   3.811  -1.117  1.00  1.01           H  
ATOM     16 1HB  SER A   2       5.783   4.162   0.130  1.00  1.01           H  
ATOM     17 2HB  SER A   2       5.019   2.676   0.664  1.00  1.01           H  
ATOM     18  HG  SER A   2       7.304   2.593   0.324  1.00  1.01           H  
ATOM     19  N   MET A   3       5.555   5.167  -2.472  1.00  0.94           N  
ATOM     20  CA  MET A   3       6.274   5.893  -3.515  1.00  0.94           C  
ATOM     21  C   MET A   3       7.156   6.970  -2.899  1.00  0.94           C  
ATOM     22  O   MET A   3       6.946   7.368  -1.754  1.00  0.94           O  
ATOM     23  CB  MET A   3       5.295   6.544  -4.482  1.00  0.94           C  
ATOM     24  CG  MET A   3       4.456   7.625  -3.864  1.00  0.94           C  
ATOM     25  SD  MET A   3       3.282   8.329  -5.001  1.00  0.94           S  
ATOM     26  CE  MET A   3       2.789   9.778  -4.090  1.00  0.94           C  
ATOM     27  H   MET A   3       5.189   5.673  -1.665  1.00  0.94           H  
ATOM     28  HA  MET A   3       6.917   5.198  -4.054  1.00  0.94           H  
ATOM     29 1HB  MET A   3       5.839   6.977  -5.318  1.00  0.94           H  
ATOM     30 2HB  MET A   3       4.621   5.785  -4.883  1.00  0.94           H  
ATOM     31 1HG  MET A   3       3.913   7.221  -3.007  1.00  0.94           H  
ATOM     32 2HG  MET A   3       5.112   8.421  -3.515  1.00  0.94           H  
ATOM     33 1HE  MET A   3       2.053  10.338  -4.666  1.00  0.94           H  
ATOM     34 2HE  MET A   3       2.353   9.486  -3.130  1.00  0.94           H  
ATOM     35 3HE  MET A   3       3.664  10.402  -3.916  1.00  0.94           H  
ATOM     36  N   GLN A   4       8.146   7.460  -3.643  1.00  0.89           N  
ATOM     37  CA  GLN A   4       8.964   8.535  -3.083  1.00  0.89           C  
ATOM     38  C   GLN A   4       8.722   9.895  -3.716  1.00  0.89           C  
ATOM     39  O   GLN A   4       8.576  10.018  -4.934  1.00  0.89           O  
ATOM     40  CB  GLN A   4      10.456   8.207  -3.193  1.00  0.89           C  
ATOM     41  CG  GLN A   4      10.906   7.028  -2.364  1.00  0.89           C  
ATOM     42  CD  GLN A   4      12.405   6.787  -2.477  1.00  0.89           C  
ATOM     43  OE1 GLN A   4      12.976   6.812  -3.573  1.00  0.89           O  
ATOM     44  NE2 GLN A   4      13.051   6.544  -1.340  1.00  0.89           N  
ATOM     45  H   GLN A   4       8.321   7.110  -4.574  1.00  0.89           H  
ATOM     46  HA  GLN A   4       8.725   8.625  -2.029  1.00  0.89           H  
ATOM     47 1HB  GLN A   4      10.709   8.009  -4.232  1.00  0.89           H  
ATOM     48 2HB  GLN A   4      11.027   9.078  -2.882  1.00  0.89           H  
ATOM     49 1HG  GLN A   4      10.668   7.235  -1.317  1.00  0.89           H  
ATOM     50 2HG  GLN A   4      10.382   6.134  -2.697  1.00  0.89           H  
ATOM     51 1HE2 GLN A   4      14.037   6.372  -1.350  1.00  0.89           H  
ATOM     52 2HE2 GLN A   4      12.549   6.529  -0.474  1.00  0.89           H  
ATOM     53  N   ILE A   5       8.755  10.917  -2.866  1.00  0.86           N  
ATOM     54  CA  ILE A   5       8.662  12.321  -3.253  1.00  0.86           C  
ATOM     55  C   ILE A   5       9.946  13.026  -2.864  1.00  0.86           C  
ATOM     56  O   ILE A   5      10.488  12.816  -1.773  1.00  0.86           O  
ATOM     57  CB  ILE A   5       7.440  13.052  -2.654  1.00  0.86           C  
ATOM     58  CG1 ILE A   5       6.133  12.446  -3.153  1.00  0.86           C  
ATOM     59  CG2 ILE A   5       7.464  14.569  -3.011  1.00  0.86           C  
ATOM     60  CD1 ILE A   5       4.931  13.032  -2.473  1.00  0.86           C  
ATOM     61  H   ILE A   5       8.860  10.692  -1.874  1.00  0.86           H  
ATOM     62  HA  ILE A   5       8.576  12.381  -4.338  1.00  0.86           H  
ATOM     63  HB  ILE A   5       7.461  12.941  -1.567  1.00  0.86           H  
ATOM     64 1HG1 ILE A   5       6.039  12.625  -4.214  1.00  0.86           H  
ATOM     65 2HG1 ILE A   5       6.147  11.369  -2.980  1.00  0.86           H  
ATOM     66 1HG2 ILE A   5       6.604  15.064  -2.563  1.00  0.86           H  
ATOM     67 2HG2 ILE A   5       8.368  15.024  -2.634  1.00  0.86           H  
ATOM     68 3HG2 ILE A   5       7.428  14.690  -4.092  1.00  0.86           H  
ATOM     69 1HD1 ILE A   5       4.025  12.573  -2.864  1.00  0.86           H  
ATOM     70 2HD1 ILE A   5       4.999  12.854  -1.407  1.00  0.86           H  
ATOM     71 3HD1 ILE A   5       4.896  14.104  -2.657  1.00  0.86           H  
ATOM     72  N   PHE A   6      10.471  13.815  -3.785  1.00  0.88           N  
ATOM     73  CA  PHE A   6      11.719  14.516  -3.577  1.00  0.88           C  
ATOM     74  C   PHE A   6      11.367  15.966  -3.382  1.00  0.88           C  
ATOM     75  O   PHE A   6      10.644  16.542  -4.186  1.00  0.88           O  
ATOM     76  CB  PHE A   6      12.595  14.276  -4.791  1.00  0.88           C  
ATOM     77  CG  PHE A   6      12.905  12.809  -4.894  1.00  0.88           C  
ATOM     78  CD1 PHE A   6      11.976  11.942  -5.477  1.00  0.88           C  
ATOM     79  CD2 PHE A   6      14.084  12.286  -4.421  1.00  0.88           C  
ATOM     80  CE1 PHE A   6      12.223  10.589  -5.559  1.00  0.88           C  
ATOM     81  CE2 PHE A   6      14.338  10.924  -4.509  1.00  0.88           C  
ATOM     82  CZ  PHE A   6      13.402  10.077  -5.073  1.00  0.88           C  
ATOM     83  H   PHE A   6       9.966  13.993  -4.656  1.00  0.88           H  
ATOM     84  HA  PHE A   6      12.214  14.146  -2.678  1.00  0.88           H  
ATOM     85 1HB  PHE A   6      12.076  14.598  -5.700  1.00  0.88           H  
ATOM     86 2HB  PHE A   6      13.526  14.833  -4.704  1.00  0.88           H  
ATOM     87  HD1 PHE A   6      11.033  12.347  -5.859  1.00  0.88           H  
ATOM     88  HD2 PHE A   6      14.819  12.954  -3.970  1.00  0.88           H  
ATOM     89  HE1 PHE A   6      11.481   9.924  -6.004  1.00  0.88           H  
ATOM     90  HE2 PHE A   6      15.275  10.518  -4.125  1.00  0.88           H  
ATOM     91  HZ  PHE A   6      13.600   9.005  -5.132  1.00  0.88           H  
ATOM     92  N   VAL A   7      11.800  16.537  -2.286  1.00  0.92           N  
ATOM     93  CA  VAL A   7      11.399  17.886  -1.980  1.00  0.92           C  
ATOM     94  C   VAL A   7      12.593  18.798  -1.936  1.00  0.92           C  
ATOM     95  O   VAL A   7      13.567  18.506  -1.242  1.00  0.92           O  
ATOM     96  CB  VAL A   7      10.708  17.861  -0.638  1.00  0.92           C  
ATOM     97  CG1 VAL A   7      10.254  19.245  -0.271  1.00  0.92           C  
ATOM     98  CG2 VAL A   7       9.645  16.814  -0.674  1.00  0.92           C  
ATOM     99  H   VAL A   7      12.381  16.017  -1.631  1.00  0.92           H  
ATOM    100  HA  VAL A   7      10.713  18.248  -2.744  1.00  0.92           H  
ATOM    101  HB  VAL A   7      11.402  17.591   0.092  1.00  0.92           H  
ATOM    102 1HG1 VAL A   7       9.803  19.249   0.696  1.00  0.92           H  
ATOM    103 2HG1 VAL A   7      11.113  19.913  -0.258  1.00  0.92           H  
ATOM    104 3HG1 VAL A   7       9.549  19.599  -0.997  1.00  0.92           H  
ATOM    105 1HG2 VAL A   7       9.188  16.759   0.267  1.00  0.92           H  
ATOM    106 2HG2 VAL A   7       8.931  17.059  -1.430  1.00  0.92           H  
ATOM    107 3HG2 VAL A   7      10.089  15.844  -0.900  1.00  0.92           H  
ATOM    108  N   LYS A   8      12.544  19.881  -2.706  1.00  0.98           N  
ATOM    109  CA  LYS A   8      13.669  20.801  -2.739  1.00  0.98           C  
ATOM    110  C   LYS A   8      13.282  22.043  -1.990  1.00  0.98           C  
ATOM    111  O   LYS A   8      12.591  22.901  -2.520  1.00  0.98           O  
ATOM    112  CB  LYS A   8      14.057  21.147  -4.168  1.00  0.98           C  
ATOM    113  CG  LYS A   8      15.289  22.039  -4.257  1.00  0.98           C  
ATOM    114  CD  LYS A   8      15.657  22.353  -5.703  1.00  0.98           C  
ATOM    115  CE  LYS A   8      16.885  23.251  -5.769  1.00  0.98           C  
ATOM    116  NZ  LYS A   8      17.256  23.578  -7.173  1.00  0.98           N  
ATOM    117  H   LYS A   8      11.690  20.105  -3.226  1.00  0.98           H  
ATOM    118  HA  LYS A   8      14.525  20.357  -2.234  1.00  0.98           H  
ATOM    119 1HB  LYS A   8      14.254  20.231  -4.723  1.00  0.98           H  
ATOM    120 2HB  LYS A   8      13.225  21.660  -4.655  1.00  0.98           H  
ATOM    121 1HG  LYS A   8      15.102  22.973  -3.714  1.00  0.98           H  
ATOM    122 2HG  LYS A   8      16.130  21.531  -3.776  1.00  0.98           H  
ATOM    123 1HD  LYS A   8      15.866  21.424  -6.236  1.00  0.98           H  
ATOM    124 2HD  LYS A   8      14.823  22.855  -6.193  1.00  0.98           H  
ATOM    125 1HE  LYS A   8      16.679  24.176  -5.231  1.00  0.98           H  
ATOM    126 2HE  LYS A   8      17.723  22.744  -5.289  1.00  0.98           H  
ATOM    127 1HZ  LYS A   8      18.073  24.173  -7.177  1.00  0.98           H  
ATOM    128 2HZ  LYS A   8      17.459  22.725  -7.676  1.00  0.98           H  
ATOM    129 3HZ  LYS A   8      16.489  24.058  -7.621  1.00  0.98           H  
ATOM    130  N   THR A   9      13.755  22.169  -0.776  1.00  1.04           N  
ATOM    131  CA  THR A   9      13.277  23.244   0.065  1.00  1.04           C  
ATOM    132  C   THR A   9      13.876  24.566  -0.349  1.00  1.04           C  
ATOM    133  O   THR A   9      14.880  24.611  -1.063  1.00  1.04           O  
ATOM    134  CB  THR A   9      13.594  22.918   1.527  1.00  1.04           C  
ATOM    135  OG1 THR A   9      15.016  22.807   1.684  1.00  1.04           O  
ATOM    136  CG2 THR A   9      12.923  21.577   1.898  1.00  1.04           C  
ATOM    137  H   THR A   9      14.420  21.489  -0.403  1.00  1.04           H  
ATOM    138  HA  THR A   9      12.193  23.316  -0.044  1.00  1.04           H  
ATOM    139  HB  THR A   9      13.216  23.711   2.172  1.00  1.04           H  
ATOM    140  HG1 THR A   9      15.322  22.006   1.179  1.00  1.04           H  
ATOM    141 1HG2 THR A   9      13.144  21.320   2.932  1.00  1.04           H  
ATOM    142 2HG2 THR A   9      11.844  21.660   1.769  1.00  1.04           H  
ATOM    143 3HG2 THR A   9      13.307  20.787   1.246  1.00  1.04           H  
ATOM    144  N   LEU A  10      13.347  25.658   0.197  1.00  1.08           N  
ATOM    145  CA  LEU A  10      13.875  26.975  -0.158  1.00  1.08           C  
ATOM    146  C   LEU A  10      15.231  27.265   0.494  1.00  1.08           C  
ATOM    147  O   LEU A  10      15.808  28.333   0.296  1.00  1.08           O  
ATOM    148  CB  LEU A  10      12.894  28.079   0.228  1.00  1.08           C  
ATOM    149  CG  LEU A  10      11.546  28.064  -0.501  1.00  1.08           C  
ATOM    150  CD1 LEU A  10      10.694  29.190   0.044  1.00  1.08           C  
ATOM    151  CD2 LEU A  10      11.750  28.193  -1.994  1.00  1.08           C  
ATOM    152  H   LEU A  10      12.514  25.576   0.787  1.00  1.08           H  
ATOM    153  HA  LEU A  10      14.008  27.003  -1.239  1.00  1.08           H  
ATOM    154 1HB  LEU A  10      12.691  28.002   1.296  1.00  1.08           H  
ATOM    155 2HB  LEU A  10      13.364  29.042   0.036  1.00  1.08           H  
ATOM    156  HG  LEU A  10      11.035  27.124  -0.290  1.00  1.08           H  
ATOM    157 1HD1 LEU A  10       9.716  29.182  -0.439  1.00  1.08           H  
ATOM    158 2HD1 LEU A  10      10.576  29.061   1.109  1.00  1.08           H  
ATOM    159 3HD1 LEU A  10      11.185  30.141  -0.147  1.00  1.08           H  
ATOM    160 1HD2 LEU A  10      10.783  28.178  -2.492  1.00  1.08           H  
ATOM    161 2HD2 LEU A  10      12.258  29.132  -2.213  1.00  1.08           H  
ATOM    162 3HD2 LEU A  10      12.358  27.358  -2.350  1.00  1.08           H  
ATOM    163  N   THR A  11      15.741  26.300   1.260  1.00  1.08           N  
ATOM    164  CA  THR A  11      17.041  26.402   1.896  1.00  1.08           C  
ATOM    165  C   THR A  11      18.107  25.847   0.949  1.00  1.08           C  
ATOM    166  O   THR A  11      19.305  25.964   1.203  1.00  1.08           O  
ATOM    167  CB  THR A  11      17.096  25.551   3.168  1.00  1.08           C  
ATOM    168  OG1 THR A  11      17.051  24.146   2.813  1.00  1.08           O  
ATOM    169  CG2 THR A  11      15.871  25.856   4.038  1.00  1.08           C  
ATOM    170  H   THR A  11      15.204  25.455   1.392  1.00  1.08           H  
ATOM    171  HA  THR A  11      17.262  27.447   2.117  1.00  1.08           H  
ATOM    172  HB  THR A  11      18.013  25.761   3.715  1.00  1.08           H  
ATOM    173  HG1 THR A  11      16.168  23.893   2.481  1.00  1.08           H  
ATOM    174 1HG2 THR A  11      15.903  25.242   4.939  1.00  1.08           H  
ATOM    175 2HG2 THR A  11      15.874  26.909   4.317  1.00  1.08           H  
ATOM    176 3HG2 THR A  11      14.961  25.630   3.478  1.00  1.08           H  
ATOM    177  N   GLY A  12      17.649  25.182  -0.118  1.00  1.05           N  
ATOM    178  CA  GLY A  12      18.493  24.509  -1.093  1.00  1.05           C  
ATOM    179  C   GLY A  12      18.680  23.023  -0.768  1.00  1.05           C  
ATOM    180  O   GLY A  12      19.146  22.250  -1.609  1.00  1.05           O  
ATOM    181  H   GLY A  12      16.646  25.133  -0.282  1.00  1.05           H  
ATOM    182 1HA  GLY A  12      18.038  24.608  -2.079  1.00  1.05           H  
ATOM    183 2HA  GLY A  12      19.463  25.002  -1.136  1.00  1.05           H  
ATOM    184  N   LYS A  13      18.306  22.610   0.444  1.00  0.98           N  
ATOM    185  CA  LYS A  13      18.442  21.214   0.842  1.00  0.98           C  
ATOM    186  C   LYS A  13      17.337  20.347   0.257  1.00  0.98           C  
ATOM    187  O   LYS A  13      16.162  20.747   0.271  1.00  0.98           O  
ATOM    188  CB  LYS A  13      18.453  21.078   2.360  1.00  0.98           C  
ATOM    189  CG  LYS A  13      18.719  19.654   2.857  1.00  0.98           C  
ATOM    190  CD  LYS A  13      18.834  19.595   4.367  1.00  0.98           C  
ATOM    191  CE  LYS A  13      19.106  18.172   4.831  1.00  0.98           C  
ATOM    192  NZ  LYS A  13      19.231  18.084   6.313  1.00  0.98           N  
ATOM    193  H   LYS A  13      17.931  23.276   1.122  1.00  0.98           H  
ATOM    194  HA  LYS A  13      19.393  20.841   0.461  1.00  0.98           H  
ATOM    195 1HB  LYS A  13      19.212  21.738   2.780  1.00  0.98           H  
ATOM    196 2HB  LYS A  13      17.488  21.396   2.759  1.00  0.98           H  
ATOM    197 1HG  LYS A  13      17.894  19.003   2.557  1.00  0.98           H  
ATOM    198 2HG  LYS A  13      19.637  19.274   2.410  1.00  0.98           H  
ATOM    199 1HD  LYS A  13      19.643  20.247   4.701  1.00  0.98           H  
ATOM    200 2HD  LYS A  13      17.900  19.942   4.813  1.00  0.98           H  
ATOM    201 1HE  LYS A  13      18.286  17.531   4.504  1.00  0.98           H  
ATOM    202 2HE  LYS A  13      20.032  17.820   4.376  1.00  0.98           H  
ATOM    203 1HZ  LYS A  13      19.409  17.126   6.581  1.00  0.98           H  
ATOM    204 2HZ  LYS A  13      19.995  18.667   6.624  1.00  0.98           H  
ATOM    205 3HZ  LYS A  13      18.370  18.399   6.740  1.00  0.98           H  
ATOM    206  N   THR A  14      17.719  19.162  -0.234  1.00  0.91           N  
ATOM    207  CA  THR A  14      16.767  18.203  -0.775  1.00  0.91           C  
ATOM    208  C   THR A  14      16.551  17.049   0.206  1.00  0.91           C  
ATOM    209  O   THR A  14      17.508  16.509   0.768  1.00  0.91           O  
ATOM    210  CB  THR A  14      17.217  17.635  -2.148  1.00  0.91           C  
ATOM    211  OG1 THR A  14      17.357  18.716  -3.089  1.00  0.91           O  
ATOM    212  CG2 THR A  14      16.157  16.635  -2.696  1.00  0.91           C  
ATOM    213  H   THR A  14      18.702  18.923  -0.224  1.00  0.91           H  
ATOM    214  HA  THR A  14      15.828  18.712  -0.915  1.00  0.91           H  
ATOM    215  HB  THR A  14      18.174  17.128  -2.040  1.00  0.91           H  
ATOM    216  HG1 THR A  14      18.070  19.297  -2.809  1.00  0.91           H  
ATOM    217 1HG2 THR A  14      16.483  16.255  -3.662  1.00  0.91           H  
ATOM    218 2HG2 THR A  14      16.038  15.800  -2.010  1.00  0.91           H  
ATOM    219 3HG2 THR A  14      15.199  17.144  -2.813  1.00  0.91           H  
ATOM    220  N   ILE A  15      15.286  16.695   0.404  1.00  0.85           N  
ATOM    221  CA  ILE A  15      14.880  15.595   1.282  1.00  0.85           C  
ATOM    222  C   ILE A  15      13.974  14.626   0.538  1.00  0.85           C  
ATOM    223  O   ILE A  15      13.149  15.033  -0.283  1.00  0.85           O  
ATOM    224  CB  ILE A  15      14.137  16.104   2.539  1.00  0.85           C  
ATOM    225  CG1 ILE A  15      13.807  14.915   3.500  1.00  0.85           C  
ATOM    226  CG2 ILE A  15      12.893  16.818   2.143  1.00  0.85           C  
ATOM    227  CD1 ILE A  15      13.341  15.342   4.879  1.00  0.85           C  
ATOM    228  H   ILE A  15      14.574  17.228  -0.096  1.00  0.85           H  
ATOM    229  HA  ILE A  15      15.771  15.056   1.602  1.00  0.85           H  
ATOM    230  HB  ILE A  15      14.779  16.799   3.087  1.00  0.85           H  
ATOM    231 1HG1 ILE A  15      13.023  14.307   3.063  1.00  0.85           H  
ATOM    232 2HG1 ILE A  15      14.699  14.301   3.616  1.00  0.85           H  
ATOM    233 1HG2 ILE A  15      12.377  17.188   3.031  1.00  0.85           H  
ATOM    234 2HG2 ILE A  15      13.163  17.661   1.504  1.00  0.85           H  
ATOM    235 3HG2 ILE A  15      12.253  16.134   1.608  1.00  0.85           H  
ATOM    236 1HD1 ILE A  15      13.134  14.462   5.483  1.00  0.85           H  
ATOM    237 2HD1 ILE A  15      14.120  15.937   5.356  1.00  0.85           H  
ATOM    238 3HD1 ILE A  15      12.433  15.940   4.786  1.00  0.85           H  
ATOM    239  N   THR A  16      14.157  13.335   0.785  1.00  0.81           N  
ATOM    240  CA  THR A  16      13.307  12.347   0.143  1.00  0.81           C  
ATOM    241  C   THR A  16      12.366  11.754   1.176  1.00  0.81           C  
ATOM    242  O   THR A  16      12.799  11.357   2.260  1.00  0.81           O  
ATOM    243  CB  THR A  16      14.130  11.216  -0.499  1.00  0.81           C  
ATOM    244  OG1 THR A  16      15.013  11.774  -1.466  1.00  0.81           O  
ATOM    245  CG2 THR A  16      13.178  10.235  -1.212  1.00  0.81           C  
ATOM    246  H   THR A  16      14.865  13.042   1.442  1.00  0.81           H  
ATOM    247  HA  THR A  16      12.708  12.827  -0.627  1.00  0.81           H  
ATOM    248  HB  THR A  16      14.705  10.690   0.259  1.00  0.81           H  
ATOM    249  HG1 THR A  16      14.500  12.296  -2.084  1.00  0.81           H  
ATOM    250 1HG2 THR A  16      13.758   9.448  -1.686  1.00  0.81           H  
ATOM    251 2HG2 THR A  16      12.491   9.790  -0.495  1.00  0.81           H  
ATOM    252 3HG2 THR A  16      12.608  10.774  -1.971  1.00  0.81           H  
ATOM    253  N   LEU A  17      11.083  11.703   0.843  1.00  0.80           N  
ATOM    254  CA  LEU A  17      10.108  11.120   1.746  1.00  0.80           C  
ATOM    255  C   LEU A  17       9.410   9.938   1.116  1.00  0.80           C  
ATOM    256  O   LEU A  17       9.066   9.955  -0.067  1.00  0.80           O  
ATOM    257  CB  LEU A  17       9.041  12.146   2.145  1.00  0.80           C  
ATOM    258  CG  LEU A  17       9.484  13.225   3.115  1.00  0.80           C  
ATOM    259  CD1 LEU A  17      10.104  14.383   2.345  1.00  0.80           C  
ATOM    260  CD2 LEU A  17       8.272  13.670   3.931  1.00  0.80           C  
ATOM    261  H   LEU A  17      10.793  12.071  -0.063  1.00  0.80           H  
ATOM    262  HA  LEU A  17      10.618  10.778   2.643  1.00  0.80           H  
ATOM    263 1HB  LEU A  17       8.680  12.639   1.239  1.00  0.80           H  
ATOM    264 2HB  LEU A  17       8.206  11.611   2.599  1.00  0.80           H  
ATOM    265  HG  LEU A  17      10.248  12.824   3.782  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17      10.433  15.144   3.047  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17      10.953  14.045   1.773  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17       9.367  14.800   1.669  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17       8.567  14.431   4.640  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17       7.509  14.068   3.263  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17       7.865  12.818   4.470  1.00  0.80           H  
ATOM    272  N   GLU A  18       9.169   8.918   1.927  1.00  0.80           N  
ATOM    273  CA  GLU A  18       8.394   7.775   1.475  1.00  0.80           C  
ATOM    274  C   GLU A  18       6.960   8.044   1.877  1.00  0.80           C  
ATOM    275  O   GLU A  18       6.674   8.289   3.053  1.00  0.80           O  
ATOM    276  CB  GLU A  18       8.919   6.476   2.081  1.00  0.80           C  
ATOM    277  CG  GLU A  18       8.200   5.222   1.591  1.00  0.80           C  
ATOM    278  CD  GLU A  18       8.762   3.944   2.180  1.00  0.80           C  
ATOM    279  OE1 GLU A  18       9.616   4.026   3.030  1.00  0.80           O  
ATOM    280  OE2 GLU A  18       8.347   2.883   1.758  1.00  0.80           O  
ATOM    281  H   GLU A  18       9.501   8.948   2.881  1.00  0.80           H  
ATOM    282  HA  GLU A  18       8.441   7.705   0.389  1.00  0.80           H  
ATOM    283 1HB  GLU A  18       9.977   6.368   1.843  1.00  0.80           H  
ATOM    284 2HB  GLU A  18       8.827   6.515   3.165  1.00  0.80           H  
ATOM    285 1HG  GLU A  18       7.147   5.301   1.864  1.00  0.80           H  
ATOM    286 2HG  GLU A  18       8.260   5.182   0.501  1.00  0.80           H  
ATOM    287  N   VAL A  19       6.075   8.062   0.898  1.00  0.82           N  
ATOM    288  CA  VAL A  19       4.689   8.401   1.147  1.00  0.82           C  
ATOM    289  C   VAL A  19       3.738   7.381   0.543  1.00  0.82           C  
ATOM    290  O   VAL A  19       4.119   6.570  -0.311  1.00  0.82           O  
ATOM    291  CB  VAL A  19       4.380   9.774   0.550  1.00  0.82           C  
ATOM    292  CG1 VAL A  19       5.287  10.871   1.169  1.00  0.82           C  
ATOM    293  CG2 VAL A  19       4.556   9.695  -0.917  1.00  0.82           C  
ATOM    294  H   VAL A  19       6.382   7.846  -0.049  1.00  0.82           H  
ATOM    295  HA  VAL A  19       4.520   8.436   2.222  1.00  0.82           H  
ATOM    296  HB  VAL A  19       3.341  10.034   0.779  1.00  0.82           H  
ATOM    297 1HG1 VAL A  19       5.040  11.829   0.740  1.00  0.82           H  
ATOM    298 2HG1 VAL A  19       5.133  10.907   2.249  1.00  0.82           H  
ATOM    299 3HG1 VAL A  19       6.330  10.649   0.958  1.00  0.82           H  
ATOM    300 1HG2 VAL A  19       4.304  10.631  -1.352  1.00  0.82           H  
ATOM    301 2HG2 VAL A  19       5.589   9.438  -1.156  1.00  0.82           H  
ATOM    302 3HG2 VAL A  19       3.889   8.929  -1.298  1.00  0.82           H  
ATOM    303  N   GLU A  20       2.490   7.401   0.989  1.00  0.84           N  
ATOM    304  CA  GLU A  20       1.500   6.524   0.386  1.00  0.84           C  
ATOM    305  C   GLU A  20       0.941   7.250  -0.848  1.00  0.84           C  
ATOM    306  O   GLU A  20       0.730   8.454  -0.779  1.00  0.84           O  
ATOM    307  CB  GLU A  20       0.384   6.174   1.385  1.00  0.84           C  
ATOM    308  CG  GLU A  20      -0.624   5.114   0.901  1.00  0.84           C  
ATOM    309  CD  GLU A  20      -1.674   4.750   1.925  1.00  0.84           C  
ATOM    310  OE1 GLU A  20      -1.578   5.190   3.040  1.00  0.84           O  
ATOM    311  OE2 GLU A  20      -2.582   4.031   1.575  1.00  0.84           O  
ATOM    312  H   GLU A  20       2.201   8.090   1.700  1.00  0.84           H  
ATOM    313  HA  GLU A  20       1.993   5.598   0.110  1.00  0.84           H  
ATOM    314 1HB  GLU A  20       0.826   5.817   2.314  1.00  0.84           H  
ATOM    315 2HB  GLU A  20      -0.183   7.076   1.620  1.00  0.84           H  
ATOM    316 1HG  GLU A  20      -1.119   5.459   0.014  1.00  0.84           H  
ATOM    317 2HG  GLU A  20      -0.069   4.213   0.643  1.00  0.84           H  
ATOM    318  N   PRO A  21       0.698   6.586  -1.986  1.00  0.86           N  
ATOM    319  CA  PRO A  21       0.046   7.145  -3.166  1.00  0.86           C  
ATOM    320  C   PRO A  21      -1.272   7.864  -2.855  1.00  0.86           C  
ATOM    321  O   PRO A  21      -1.671   8.771  -3.585  1.00  0.86           O  
ATOM    322  CB  PRO A  21      -0.167   5.903  -4.031  1.00  0.86           C  
ATOM    323  CG  PRO A  21       0.986   4.996  -3.654  1.00  0.86           C  
ATOM    324  CD  PRO A  21       1.191   5.214  -2.175  1.00  0.86           C  
ATOM    325  HA  PRO A  21       0.735   7.832  -3.660  1.00  0.86           H  
ATOM    326 1HB  PRO A  21      -1.153   5.463  -3.819  1.00  0.86           H  
ATOM    327 2HB  PRO A  21      -0.159   6.184  -5.094  1.00  0.86           H  
ATOM    328 1HG  PRO A  21       0.746   3.949  -3.897  1.00  0.86           H  
ATOM    329 2HG  PRO A  21       1.883   5.260  -4.239  1.00  0.86           H  
ATOM    330 1HD  PRO A  21       0.629   4.480  -1.588  1.00  0.86           H  
ATOM    331 2HD  PRO A  21       2.262   5.181  -1.992  1.00  0.86           H  
ATOM    332  N   SER A  22      -1.951   7.453  -1.780  1.00  0.87           N  
ATOM    333  CA  SER A  22      -3.218   8.043  -1.371  1.00  0.87           C  
ATOM    334  C   SER A  22      -3.052   9.323  -0.532  1.00  0.87           C  
ATOM    335  O   SER A  22      -4.043   9.991  -0.223  1.00  0.87           O  
ATOM    336  CB  SER A  22      -4.002   7.032  -0.554  1.00  0.87           C  
ATOM    337  OG  SER A  22      -4.346   5.906  -1.319  1.00  0.87           O  
ATOM    338  H   SER A  22      -1.583   6.705  -1.217  1.00  0.87           H  
ATOM    339  HA  SER A  22      -3.783   8.296  -2.270  1.00  0.87           H  
ATOM    340 1HB  SER A  22      -3.398   6.722   0.301  1.00  0.87           H  
ATOM    341 2HB  SER A  22      -4.903   7.498  -0.162  1.00  0.87           H  
ATOM    342  HG  SER A  22      -4.676   5.253  -0.687  1.00  0.87           H  
ATOM    343  N   ASP A  23      -1.824   9.646  -0.116  1.00  0.88           N  
ATOM    344  CA  ASP A  23      -1.589  10.843   0.690  1.00  0.88           C  
ATOM    345  C   ASP A  23      -1.950  12.098  -0.093  1.00  0.88           C  
ATOM    346  O   ASP A  23      -1.652  12.211  -1.284  1.00  0.88           O  
ATOM    347  CB  ASP A  23      -0.117  10.918   1.158  1.00  0.88           C  
ATOM    348  CG  ASP A  23       0.250   9.940   2.340  1.00  0.88           C  
ATOM    349  OD1 ASP A  23      -0.650   9.436   2.966  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       1.448   9.685   2.583  1.00  0.88           O  
ATOM    351  H   ASP A  23      -1.025   9.085  -0.395  1.00  0.88           H  
ATOM    352  HA  ASP A  23      -2.230  10.799   1.571  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       0.539  10.705   0.313  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       0.097  11.943   1.476  1.00  0.88           H  
ATOM    355  N   THR A  24      -2.548  13.068   0.585  1.00  0.88           N  
ATOM    356  CA  THR A  24      -2.848  14.336  -0.055  1.00  0.88           C  
ATOM    357  C   THR A  24      -1.586  15.159  -0.048  1.00  0.88           C  
ATOM    358  O   THR A  24      -0.677  14.859   0.730  1.00  0.88           O  
ATOM    359  CB  THR A  24      -3.960  15.081   0.695  1.00  0.88           C  
ATOM    360  OG1 THR A  24      -3.512  15.411   2.034  1.00  0.88           O  
ATOM    361  CG2 THR A  24      -5.178  14.191   0.800  1.00  0.88           C  
ATOM    362  H   THR A  24      -2.800  12.918   1.550  1.00  0.88           H  
ATOM    363  HA  THR A  24      -3.154  14.160  -1.088  1.00  0.88           H  
ATOM    364  HB  THR A  24      -4.218  15.996   0.164  1.00  0.88           H  
ATOM    365  HG1 THR A  24      -4.264  15.746   2.548  1.00  0.88           H  
ATOM    366 1HG2 THR A  24      -5.969  14.714   1.337  1.00  0.88           H  
ATOM    367 2HG2 THR A  24      -5.527  13.933  -0.201  1.00  0.88           H  
ATOM    368 3HG2 THR A  24      -4.915  13.279   1.337  1.00  0.88           H  
ATOM    369  N   ILE A  25      -1.542  16.235  -0.828  1.00  0.86           N  
ATOM    370  CA  ILE A  25      -0.333  17.041  -0.821  1.00  0.86           C  
ATOM    371  C   ILE A  25      -0.153  17.680   0.551  1.00  0.86           C  
ATOM    372  O   ILE A  25       0.971  17.862   1.016  1.00  0.86           O  
ATOM    373  CB  ILE A  25      -0.372  18.118  -1.931  1.00  0.86           C  
ATOM    374  CG1 ILE A  25       1.027  18.631  -2.201  1.00  0.86           C  
ATOM    375  CG2 ILE A  25      -1.297  19.292  -1.567  1.00  0.86           C  
ATOM    376  CD1 ILE A  25       1.917  17.557  -2.772  1.00  0.86           C  
ATOM    377  H   ILE A  25      -2.312  16.461  -1.441  1.00  0.86           H  
ATOM    378  HA  ILE A  25       0.520  16.389  -1.006  1.00  0.86           H  
ATOM    379  HB  ILE A  25      -0.735  17.659  -2.850  1.00  0.86           H  
ATOM    380 1HG1 ILE A  25       0.969  19.441  -2.913  1.00  0.86           H  
ATOM    381 2HG1 ILE A  25       1.471  19.013  -1.281  1.00  0.86           H  
ATOM    382 1HG2 ILE A  25      -1.303  20.012  -2.386  1.00  0.86           H  
ATOM    383 2HG2 ILE A  25      -2.308  18.926  -1.402  1.00  0.86           H  
ATOM    384 3HG2 ILE A  25      -0.945  19.791  -0.669  1.00  0.86           H  
ATOM    385 1HD1 ILE A  25       2.895  17.963  -2.986  1.00  0.86           H  
ATOM    386 2HD1 ILE A  25       2.009  16.733  -2.061  1.00  0.86           H  
ATOM    387 3HD1 ILE A  25       1.476  17.191  -3.690  1.00  0.86           H  
ATOM    388  N   GLU A  26      -1.269  17.976   1.228  1.00  0.85           N  
ATOM    389  CA  GLU A  26      -1.189  18.581   2.543  1.00  0.85           C  
ATOM    390  C   GLU A  26      -0.610  17.596   3.550  1.00  0.85           C  
ATOM    391  O   GLU A  26       0.210  17.981   4.390  1.00  0.85           O  
ATOM    392  CB  GLU A  26      -2.571  19.048   3.003  1.00  0.85           C  
ATOM    393  CG  GLU A  26      -3.174  20.229   2.214  1.00  0.85           C  
ATOM    394  CD  GLU A  26      -2.389  21.524   2.327  1.00  0.85           C  
ATOM    395  OE1 GLU A  26      -2.084  21.929   3.421  1.00  0.85           O  
ATOM    396  OE2 GLU A  26      -2.096  22.112   1.302  1.00  0.85           O  
ATOM    397  H   GLU A  26      -2.166  17.786   0.810  1.00  0.85           H  
ATOM    398  HA  GLU A  26      -0.529  19.441   2.490  1.00  0.85           H  
ATOM    399 1HB  GLU A  26      -3.270  18.214   2.931  1.00  0.85           H  
ATOM    400 2HB  GLU A  26      -2.522  19.339   4.052  1.00  0.85           H  
ATOM    401 1HG  GLU A  26      -3.226  19.946   1.163  1.00  0.85           H  
ATOM    402 2HG  GLU A  26      -4.191  20.398   2.564  1.00  0.85           H  
ATOM    403  N   ASN A  27      -0.974  16.308   3.441  1.00  0.83           N  
ATOM    404  CA  ASN A  27      -0.416  15.337   4.373  1.00  0.83           C  
ATOM    405  C   ASN A  27       1.081  15.205   4.155  1.00  0.83           C  
ATOM    406  O   ASN A  27       1.846  15.086   5.114  1.00  0.83           O  
ATOM    407  CB  ASN A  27      -1.063  13.970   4.250  1.00  0.83           C  
ATOM    408  CG  ASN A  27      -2.471  13.905   4.794  1.00  0.83           C  
ATOM    409  OD1 ASN A  27      -2.917  14.774   5.557  1.00  0.83           O  
ATOM    410  ND2 ASN A  27      -3.179  12.855   4.437  1.00  0.83           N  
ATOM    411  H   ASN A  27      -1.662  16.015   2.744  1.00  0.83           H  
ATOM    412  HA  ASN A  27      -0.566  15.703   5.389  1.00  0.83           H  
ATOM    413 1HB  ASN A  27      -1.088  13.689   3.193  1.00  0.83           H  
ATOM    414 2HB  ASN A  27      -0.449  13.230   4.763  1.00  0.83           H  
ATOM    415 1HD2 ASN A  27      -4.113  12.745   4.775  1.00  0.83           H  
ATOM    416 2HD2 ASN A  27      -2.774  12.150   3.851  1.00  0.83           H  
ATOM    417  N   VAL A  28       1.513  15.282   2.894  1.00  0.82           N  
ATOM    418  CA  VAL A  28       2.932  15.148   2.628  1.00  0.82           C  
ATOM    419  C   VAL A  28       3.648  16.347   3.221  1.00  0.82           C  
ATOM    420  O   VAL A  28       4.679  16.192   3.880  1.00  0.82           O  
ATOM    421  CB  VAL A  28       3.237  15.078   1.132  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       4.770  15.071   0.940  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       2.591  13.848   0.526  1.00  0.82           C  
ATOM    424  H   VAL A  28       0.841  15.379   2.128  1.00  0.82           H  
ATOM    425  HA  VAL A  28       3.296  14.239   3.105  1.00  0.82           H  
ATOM    426  HB  VAL A  28       2.843  15.973   0.643  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       5.011  15.042  -0.117  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       5.186  15.964   1.385  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       5.196  14.197   1.428  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       2.804  13.810  -0.538  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       2.977  12.955   1.009  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       1.524  13.895   0.673  1.00  0.82           H  
ATOM    433  N   LYS A  29       3.098  17.547   3.006  1.00  0.81           N  
ATOM    434  CA  LYS A  29       3.730  18.742   3.533  1.00  0.81           C  
ATOM    435  C   LYS A  29       3.811  18.683   5.057  1.00  0.81           C  
ATOM    436  O   LYS A  29       4.809  19.119   5.648  1.00  0.81           O  
ATOM    437  CB  LYS A  29       3.003  20.001   3.050  1.00  0.81           C  
ATOM    438  CG  LYS A  29       3.188  20.301   1.526  1.00  0.81           C  
ATOM    439  CD  LYS A  29       2.658  21.672   1.148  1.00  0.81           C  
ATOM    440  CE  LYS A  29       1.145  21.710   1.278  1.00  0.81           C  
ATOM    441  NZ  LYS A  29       0.543  23.061   0.983  1.00  0.81           N  
ATOM    442  H   LYS A  29       2.247  17.629   2.449  1.00  0.81           H  
ATOM    443  HA  LYS A  29       4.733  18.786   3.160  1.00  0.81           H  
ATOM    444 1HB  LYS A  29       1.934  19.900   3.250  1.00  0.81           H  
ATOM    445 2HB  LYS A  29       3.365  20.861   3.606  1.00  0.81           H  
ATOM    446 1HG  LYS A  29       4.232  20.261   1.278  1.00  0.81           H  
ATOM    447 2HG  LYS A  29       2.682  19.554   0.938  1.00  0.81           H  
ATOM    448 1HD  LYS A  29       3.126  22.433   1.749  1.00  0.81           H  
ATOM    449 2HD  LYS A  29       2.906  21.871   0.102  1.00  0.81           H  
ATOM    450 1HE  LYS A  29       0.729  20.987   0.582  1.00  0.81           H  
ATOM    451 2HE  LYS A  29       0.869  21.422   2.291  1.00  0.81           H  
ATOM    452 1HZ  LYS A  29      -0.475  22.955   1.087  1.00  0.81           H  
ATOM    453 2HZ  LYS A  29       0.880  23.754   1.623  1.00  0.81           H  
ATOM    454 3HZ  LYS A  29       0.749  23.373   0.036  1.00  0.81           H  
ATOM    455  N   ALA A  30       2.783  18.125   5.708  1.00  0.81           N  
ATOM    456  CA  ALA A  30       2.820  17.979   7.153  1.00  0.81           C  
ATOM    457  C   ALA A  30       3.961  17.053   7.573  1.00  0.81           C  
ATOM    458  O   ALA A  30       4.697  17.356   8.511  1.00  0.81           O  
ATOM    459  CB  ALA A  30       1.501  17.438   7.660  1.00  0.81           C  
ATOM    460  H   ALA A  30       1.958  17.814   5.192  1.00  0.81           H  
ATOM    461  HA  ALA A  30       2.999  18.961   7.591  1.00  0.81           H  
ATOM    462 1HB  ALA A  30       1.535  17.352   8.745  1.00  0.81           H  
ATOM    463 2HB  ALA A  30       0.697  18.113   7.368  1.00  0.81           H  
ATOM    464 3HB  ALA A  30       1.323  16.458   7.224  1.00  0.81           H  
ATOM    465  N   LYS A  31       4.160  15.953   6.830  1.00  0.82           N  
ATOM    466  CA  LYS A  31       5.224  15.005   7.161  1.00  0.82           C  
ATOM    467  C   LYS A  31       6.583  15.670   7.029  1.00  0.82           C  
ATOM    468  O   LYS A  31       7.479  15.461   7.853  1.00  0.82           O  
ATOM    469  CB  LYS A  31       5.130  13.757   6.271  1.00  0.82           C  
ATOM    470  CG  LYS A  31       3.909  12.874   6.604  1.00  0.82           C  
ATOM    471  CD  LYS A  31       3.754  11.640   5.688  1.00  0.82           C  
ATOM    472  CE  LYS A  31       2.499  10.842   6.100  1.00  0.82           C  
ATOM    473  NZ  LYS A  31       2.278   9.594   5.281  1.00  0.82           N  
ATOM    474  H   LYS A  31       3.525  15.747   6.054  1.00  0.82           H  
ATOM    475  HA  LYS A  31       5.099  14.699   8.200  1.00  0.82           H  
ATOM    476 1HB  LYS A  31       5.058  14.056   5.225  1.00  0.82           H  
ATOM    477 2HB  LYS A  31       6.032  13.159   6.381  1.00  0.82           H  
ATOM    478 1HG  LYS A  31       4.002  12.530   7.634  1.00  0.82           H  
ATOM    479 2HG  LYS A  31       3.010  13.474   6.536  1.00  0.82           H  
ATOM    480 1HD  LYS A  31       3.644  11.966   4.649  1.00  0.82           H  
ATOM    481 2HD  LYS A  31       4.633  11.001   5.762  1.00  0.82           H  
ATOM    482 1HE  LYS A  31       2.605  10.558   7.144  1.00  0.82           H  
ATOM    483 2HE  LYS A  31       1.623  11.486   5.995  1.00  0.82           H  
ATOM    484 1HZ  LYS A  31       1.448   9.124   5.608  1.00  0.82           H  
ATOM    485 2HZ  LYS A  31       2.138   9.795   4.278  1.00  0.82           H  
ATOM    486 3HZ  LYS A  31       3.067   8.982   5.378  1.00  0.82           H  
ATOM    487  N   ILE A  32       6.723  16.528   6.029  1.00  0.83           N  
ATOM    488  CA  ILE A  32       7.980  17.218   5.819  1.00  0.83           C  
ATOM    489  C   ILE A  32       8.256  18.135   6.993  1.00  0.83           C  
ATOM    490  O   ILE A  32       9.357  18.119   7.543  1.00  0.83           O  
ATOM    491  CB  ILE A  32       7.929  18.031   4.535  1.00  0.83           C  
ATOM    492  CG1 ILE A  32       7.816  17.099   3.388  1.00  0.83           C  
ATOM    493  CG2 ILE A  32       9.198  18.871   4.383  1.00  0.83           C  
ATOM    494  CD1 ILE A  32       7.445  17.731   2.131  1.00  0.83           C  
ATOM    495  H   ILE A  32       5.948  16.660   5.374  1.00  0.83           H  
ATOM    496  HA  ILE A  32       8.784  16.488   5.753  1.00  0.83           H  
ATOM    497  HB  ILE A  32       7.054  18.650   4.539  1.00  0.83           H  
ATOM    498 1HG1 ILE A  32       8.757  16.625   3.255  1.00  0.83           H  
ATOM    499 2HG1 ILE A  32       7.078  16.354   3.623  1.00  0.83           H  
ATOM    500 1HG2 ILE A  32       9.155  19.433   3.455  1.00  0.83           H  
ATOM    501 2HG2 ILE A  32       9.288  19.565   5.222  1.00  0.83           H  
ATOM    502 3HG2 ILE A  32      10.069  18.214   4.365  1.00  0.83           H  
ATOM    503 1HD1 ILE A  32       7.373  16.983   1.365  1.00  0.83           H  
ATOM    504 2HD1 ILE A  32       6.507  18.199   2.227  1.00  0.83           H  
ATOM    505 3HD1 ILE A  32       8.172  18.465   1.872  1.00  0.83           H  
ATOM    506  N   GLN A  33       7.246  18.916   7.401  1.00  0.85           N  
ATOM    507  CA  GLN A  33       7.429  19.828   8.524  1.00  0.85           C  
ATOM    508  C   GLN A  33       7.787  19.049   9.790  1.00  0.85           C  
ATOM    509  O   GLN A  33       8.726  19.410  10.505  1.00  0.85           O  
ATOM    510  CB  GLN A  33       6.183  20.703   8.756  1.00  0.85           C  
ATOM    511  CG  GLN A  33       6.383  21.752   9.859  1.00  0.85           C  
ATOM    512  CD  GLN A  33       5.204  22.705  10.030  1.00  0.85           C  
ATOM    513  OE1 GLN A  33       4.086  22.453   9.569  1.00  0.85           O  
ATOM    514  NE2 GLN A  33       5.459  23.827  10.693  1.00  0.85           N  
ATOM    515  H   GLN A  33       6.351  18.882   6.912  1.00  0.85           H  
ATOM    516  HA  GLN A  33       8.258  20.494   8.289  1.00  0.85           H  
ATOM    517 1HB  GLN A  33       5.928  21.222   7.829  1.00  0.85           H  
ATOM    518 2HB  GLN A  33       5.336  20.065   9.021  1.00  0.85           H  
ATOM    519 1HG  GLN A  33       6.540  21.228  10.802  1.00  0.85           H  
ATOM    520 2HG  GLN A  33       7.266  22.346   9.611  1.00  0.85           H  
ATOM    521 1HE2 GLN A  33       4.731  24.499  10.843  1.00  0.85           H  
ATOM    522 2HE2 GLN A  33       6.379  24.001  11.049  1.00  0.85           H  
ATOM    523  N   ASP A  34       7.119  17.918  10.039  1.00  0.88           N  
ATOM    524  CA  ASP A  34       7.454  17.126  11.222  1.00  0.88           C  
ATOM    525  C   ASP A  34       8.916  16.655  11.204  1.00  0.88           C  
ATOM    526  O   ASP A  34       9.565  16.598  12.254  1.00  0.88           O  
ATOM    527  CB  ASP A  34       6.539  15.898  11.355  1.00  0.88           C  
ATOM    528  CG  ASP A  34       5.088  16.206  11.812  1.00  0.88           C  
ATOM    529  OD1 ASP A  34       4.827  17.303  12.256  1.00  0.88           O  
ATOM    530  OD2 ASP A  34       4.269  15.312  11.742  1.00  0.88           O  
ATOM    531  H   ASP A  34       6.354  17.627   9.426  1.00  0.88           H  
ATOM    532  HA  ASP A  34       7.310  17.753  12.100  1.00  0.88           H  
ATOM    533 1HB  ASP A  34       6.490  15.394  10.387  1.00  0.88           H  
ATOM    534 2HB  ASP A  34       6.984  15.197  12.058  1.00  0.88           H  
ATOM    535  N   LYS A  35       9.436  16.319  10.021  1.00  0.91           N  
ATOM    536  CA  LYS A  35      10.818  15.857   9.887  1.00  0.91           C  
ATOM    537  C   LYS A  35      11.871  16.979   9.891  1.00  0.91           C  
ATOM    538  O   LYS A  35      12.963  16.801  10.441  1.00  0.91           O  
ATOM    539  CB  LYS A  35      10.980  15.065   8.582  1.00  0.91           C  
ATOM    540  CG  LYS A  35      10.260  13.724   8.535  1.00  0.91           C  
ATOM    541  CD  LYS A  35      10.469  13.045   7.185  1.00  0.91           C  
ATOM    542  CE  LYS A  35       9.658  11.763   7.077  1.00  0.91           C  
ATOM    543  NZ  LYS A  35      10.091  10.742   8.080  1.00  0.91           N  
ATOM    544  H   LYS A  35       8.844  16.353   9.188  1.00  0.91           H  
ATOM    545  HA  LYS A  35      11.032  15.199  10.727  1.00  0.91           H  
ATOM    546 1HB  LYS A  35      10.594  15.669   7.754  1.00  0.91           H  
ATOM    547 2HB  LYS A  35      12.037  14.894   8.391  1.00  0.91           H  
ATOM    548 1HG  LYS A  35      10.646  13.078   9.323  1.00  0.91           H  
ATOM    549 2HG  LYS A  35       9.196  13.872   8.703  1.00  0.91           H  
ATOM    550 1HD  LYS A  35      10.162  13.729   6.395  1.00  0.91           H  
ATOM    551 2HD  LYS A  35      11.523  12.812   7.048  1.00  0.91           H  
ATOM    552 1HE  LYS A  35       8.604  11.998   7.238  1.00  0.91           H  
ATOM    553 2HE  LYS A  35       9.777  11.350   6.074  1.00  0.91           H  
ATOM    554 1HZ  LYS A  35       9.530   9.908   7.981  1.00  0.91           H  
ATOM    555 2HZ  LYS A  35      11.063  10.512   7.932  1.00  0.91           H  
ATOM    556 3HZ  LYS A  35       9.971  11.120   9.009  1.00  0.91           H  
ATOM    557  N   GLU A  36      11.566  18.113   9.248  1.00  0.95           N  
ATOM    558  CA  GLU A  36      12.546  19.189   9.068  1.00  0.95           C  
ATOM    559  C   GLU A  36      12.341  20.495   9.852  1.00  0.95           C  
ATOM    560  O   GLU A  36      13.286  21.267  10.008  1.00  0.95           O  
ATOM    561  CB  GLU A  36      12.636  19.565   7.594  1.00  0.95           C  
ATOM    562  CG  GLU A  36      13.063  18.459   6.674  1.00  0.95           C  
ATOM    563  CD  GLU A  36      13.272  18.941   5.273  1.00  0.95           C  
ATOM    564  OE1 GLU A  36      12.321  19.294   4.622  1.00  0.95           O  
ATOM    565  OE2 GLU A  36      14.400  18.953   4.855  1.00  0.95           O  
ATOM    566  H   GLU A  36      10.645  18.201   8.825  1.00  0.95           H  
ATOM    567  HA  GLU A  36      13.515  18.790   9.368  1.00  0.95           H  
ATOM    568 1HB  GLU A  36      11.659  19.922   7.253  1.00  0.95           H  
ATOM    569 2HB  GLU A  36      13.340  20.384   7.476  1.00  0.95           H  
ATOM    570 1HG  GLU A  36      13.986  18.015   7.045  1.00  0.95           H  
ATOM    571 2HG  GLU A  36      12.289  17.689   6.678  1.00  0.95           H  
ATOM    572  N   GLY A  37      11.113  20.802  10.272  1.00  0.98           N  
ATOM    573  CA  GLY A  37      10.817  22.089  10.906  1.00  0.98           C  
ATOM    574  C   GLY A  37      10.508  23.200   9.889  1.00  0.98           C  
ATOM    575  O   GLY A  37      10.347  24.364  10.253  1.00  0.98           O  
ATOM    576  H   GLY A  37      10.349  20.144  10.174  1.00  0.98           H  
ATOM    577 1HA  GLY A  37       9.962  21.961  11.571  1.00  0.98           H  
ATOM    578 2HA  GLY A  37      11.660  22.388  11.528  1.00  0.98           H  
ATOM    579  N   ILE A  38      10.422  22.827   8.617  1.00  1.00           N  
ATOM    580  CA  ILE A  38      10.153  23.761   7.531  1.00  1.00           C  
ATOM    581  C   ILE A  38       8.660  23.775   7.195  1.00  1.00           C  
ATOM    582  O   ILE A  38       8.146  22.746   6.761  1.00  1.00           O  
ATOM    583  CB  ILE A  38      10.948  23.348   6.284  1.00  1.00           C  
ATOM    584  CG1 ILE A  38      12.444  23.399   6.609  1.00  1.00           C  
ATOM    585  CG2 ILE A  38      10.609  24.239   5.089  1.00  1.00           C  
ATOM    586  CD1 ILE A  38      13.315  22.825   5.537  1.00  1.00           C  
ATOM    587  H   ILE A  38      10.572  21.853   8.400  1.00  1.00           H  
ATOM    588  HA  ILE A  38      10.504  24.733   7.847  1.00  1.00           H  
ATOM    589  HB  ILE A  38      10.706  22.311   6.034  1.00  1.00           H  
ATOM    590 1HG1 ILE A  38      12.735  24.436   6.778  1.00  1.00           H  
ATOM    591 2HG1 ILE A  38      12.624  22.835   7.527  1.00  1.00           H  
ATOM    592 1HG2 ILE A  38      11.176  23.921   4.214  1.00  1.00           H  
ATOM    593 2HG2 ILE A  38       9.543  24.171   4.870  1.00  1.00           H  
ATOM    594 3HG2 ILE A  38      10.865  25.270   5.326  1.00  1.00           H  
ATOM    595 1HD1 ILE A  38      14.359  22.887   5.839  1.00  1.00           H  
ATOM    596 2HD1 ILE A  38      13.049  21.785   5.373  1.00  1.00           H  
ATOM    597 3HD1 ILE A  38      13.173  23.383   4.618  1.00  1.00           H  
ATOM    598  N   PRO A  39       7.954  24.914   7.318  1.00  1.00           N  
ATOM    599  CA  PRO A  39       6.522  25.023   7.135  1.00  1.00           C  
ATOM    600  C   PRO A  39       6.155  24.806   5.673  1.00  1.00           C  
ATOM    601  O   PRO A  39       6.946  25.152   4.802  1.00  1.00           O  
ATOM    602  CB  PRO A  39       6.233  26.463   7.595  1.00  1.00           C  
ATOM    603  CG  PRO A  39       7.527  27.206   7.368  1.00  1.00           C  
ATOM    604  CD  PRO A  39       8.623  26.190   7.630  1.00  1.00           C  
ATOM    605  HA  PRO A  39       6.063  24.294   7.803  1.00  1.00           H  
ATOM    606 1HB  PRO A  39       5.399  26.888   7.016  1.00  1.00           H  
ATOM    607 2HB  PRO A  39       5.922  26.461   8.651  1.00  1.00           H  
ATOM    608 1HG  PRO A  39       7.557  27.595   6.345  1.00  1.00           H  
ATOM    609 2HG  PRO A  39       7.594  28.076   8.039  1.00  1.00           H  
ATOM    610 1HD  PRO A  39       9.445  26.393   6.935  1.00  1.00           H  
ATOM    611 2HD  PRO A  39       8.942  26.218   8.688  1.00  1.00           H  
ATOM    612  N   PRO A  40       4.925  24.359   5.367  1.00  0.98           N  
ATOM    613  CA  PRO A  40       4.399  24.061   4.032  1.00  0.98           C  
ATOM    614  C   PRO A  40       4.701  25.089   2.944  1.00  0.98           C  
ATOM    615  O   PRO A  40       5.024  24.737   1.804  1.00  0.98           O  
ATOM    616  CB  PRO A  40       2.891  24.017   4.333  1.00  0.98           C  
ATOM    617  CG  PRO A  40       2.800  23.513   5.741  1.00  0.98           C  
ATOM    618  CD  PRO A  40       3.940  24.144   6.457  1.00  0.98           C  
ATOM    619  HA  PRO A  40       4.737  23.069   3.719  1.00  0.98           H  
ATOM    620 1HB  PRO A  40       2.460  25.030   4.212  1.00  0.98           H  
ATOM    621 2HB  PRO A  40       2.374  23.375   3.637  1.00  0.98           H  
ATOM    622 1HG  PRO A  40       1.825  23.780   6.178  1.00  0.98           H  
ATOM    623 2HG  PRO A  40       2.859  22.411   5.751  1.00  0.98           H  
ATOM    624 1HD  PRO A  40       3.644  25.086   6.936  1.00  0.98           H  
ATOM    625 2HD  PRO A  40       4.287  23.396   7.170  1.00  0.98           H  
ATOM    626  N   ASP A  41       4.691  26.359   3.303  1.00  0.94           N  
ATOM    627  CA  ASP A  41       4.916  27.435   2.348  1.00  0.94           C  
ATOM    628  C   ASP A  41       6.343  27.468   1.780  1.00  0.94           C  
ATOM    629  O   ASP A  41       6.596  28.086   0.744  1.00  0.94           O  
ATOM    630  CB  ASP A  41       4.582  28.767   3.014  1.00  0.94           C  
ATOM    631  CG  ASP A  41       3.085  28.914   3.278  1.00  0.94           C  
ATOM    632  OD1 ASP A  41       2.322  28.130   2.755  1.00  0.94           O  
ATOM    633  OD2 ASP A  41       2.721  29.797   4.012  1.00  0.94           O  
ATOM    634  H   ASP A  41       4.476  26.604   4.257  1.00  0.94           H  
ATOM    635  HA  ASP A  41       4.231  27.290   1.512  1.00  0.94           H  
ATOM    636 1HB  ASP A  41       5.120  28.845   3.960  1.00  0.94           H  
ATOM    637 2HB  ASP A  41       4.914  29.587   2.377  1.00  0.94           H  
ATOM    638  N   GLN A  42       7.276  26.841   2.492  1.00  0.90           N  
ATOM    639  CA  GLN A  42       8.687  26.852   2.138  1.00  0.90           C  
ATOM    640  C   GLN A  42       9.227  25.508   1.627  1.00  0.90           C  
ATOM    641  O   GLN A  42      10.453  25.310   1.572  1.00  0.90           O  
ATOM    642  CB  GLN A  42       9.488  27.265   3.377  1.00  0.90           C  
ATOM    643  CG  GLN A  42       9.214  28.655   3.899  1.00  0.90           C  
ATOM    644  CD  GLN A  42      10.065  28.975   5.121  1.00  0.90           C  
ATOM    645  OE1 GLN A  42      10.853  28.145   5.592  1.00  0.90           O  
ATOM    646  NE2 GLN A  42       9.911  30.186   5.643  1.00  0.90           N  
ATOM    647  H   GLN A  42       7.004  26.315   3.321  1.00  0.90           H  
ATOM    648  HA  GLN A  42       8.822  27.584   1.353  1.00  0.90           H  
ATOM    649 1HB  GLN A  42       9.232  26.585   4.183  1.00  0.90           H  
ATOM    650 2HB  GLN A  42      10.554  27.165   3.179  1.00  0.90           H  
ATOM    651 1HG  GLN A  42       9.427  29.386   3.126  1.00  0.90           H  
ATOM    652 2HG  GLN A  42       8.166  28.715   4.188  1.00  0.90           H  
ATOM    653 1HE2 GLN A  42      10.444  30.458   6.447  1.00  0.90           H  
ATOM    654 2HE2 GLN A  42       9.266  30.831   5.234  1.00  0.90           H  
ATOM    655  N   GLN A  43       8.329  24.563   1.299  1.00  0.86           N  
ATOM    656  CA  GLN A  43       8.775  23.212   0.924  1.00  0.86           C  
ATOM    657  C   GLN A  43       9.025  22.867  -0.571  1.00  0.86           C  
ATOM    658  O   GLN A  43       9.961  22.138  -0.858  1.00  0.86           O  
ATOM    659  CB  GLN A  43       7.796  22.232   1.535  1.00  0.86           C  
ATOM    660  CG  GLN A  43       7.816  22.256   3.056  1.00  0.86           C  
ATOM    661  CD  GLN A  43       6.800  21.365   3.584  1.00  0.86           C  
ATOM    662  OE1 GLN A  43       6.135  20.750   2.768  1.00  0.86           O  
ATOM    663  NE2 GLN A  43       6.616  21.272   4.892  1.00  0.86           N  
ATOM    664  H   GLN A  43       7.326  24.766   1.360  1.00  0.86           H  
ATOM    665  HA  GLN A  43       9.725  23.053   1.432  1.00  0.86           H  
ATOM    666 1HB  GLN A  43       6.781  22.449   1.194  1.00  0.86           H  
ATOM    667 2HB  GLN A  43       8.056  21.228   1.224  1.00  0.86           H  
ATOM    668 1HG  GLN A  43       8.792  21.935   3.420  1.00  0.86           H  
ATOM    669 2HG  GLN A  43       7.603  23.259   3.394  1.00  0.86           H  
ATOM    670 1HE2 GLN A  43       5.889  20.649   5.253  1.00  0.86           H  
ATOM    671 2HE2 GLN A  43       7.195  21.802   5.545  1.00  0.86           H  
ATOM    672  N   ARG A  44       8.206  23.352  -1.519  1.00  0.84           N  
ATOM    673  CA  ARG A  44       8.407  23.059  -2.971  1.00  0.84           C  
ATOM    674  C   ARG A  44       8.590  21.548  -3.339  1.00  0.84           C  
ATOM    675  O   ARG A  44       9.675  21.108  -3.746  1.00  0.84           O  
ATOM    676  CB  ARG A  44       9.593  23.852  -3.499  1.00  0.84           C  
ATOM    677  CG  ARG A  44       9.490  25.385  -3.315  1.00  0.84           C  
ATOM    678  CD  ARG A  44       8.420  26.030  -4.128  1.00  0.84           C  
ATOM    679  NE  ARG A  44       8.666  25.955  -5.561  1.00  0.84           N  
ATOM    680  CZ  ARG A  44       9.403  26.811  -6.273  1.00  0.84           C  
ATOM    681  NH1 ARG A  44      10.007  27.837  -5.712  1.00  0.84           N  
ATOM    682  NH2 ARG A  44       9.492  26.590  -7.560  1.00  0.84           N  
ATOM    683  H   ARG A  44       7.438  23.947  -1.240  1.00  0.84           H  
ATOM    684  HA  ARG A  44       7.520  23.414  -3.499  1.00  0.84           H  
ATOM    685 1HB  ARG A  44      10.457  23.547  -2.986  1.00  0.84           H  
ATOM    686 2HB  ARG A  44       9.742  23.639  -4.558  1.00  0.84           H  
ATOM    687 1HG  ARG A  44       9.300  25.608  -2.262  1.00  0.84           H  
ATOM    688 2HG  ARG A  44      10.442  25.828  -3.602  1.00  0.84           H  
ATOM    689 1HD  ARG A  44       7.471  25.536  -3.925  1.00  0.84           H  
ATOM    690 2HD  ARG A  44       8.345  27.081  -3.852  1.00  0.84           H  
ATOM    691  HE  ARG A  44       8.243  25.198  -6.100  1.00  0.84           H  
ATOM    692 1HH1 ARG A  44       9.921  27.990  -4.718  1.00  0.84           H  
ATOM    693 2HH1 ARG A  44      10.554  28.470  -6.276  1.00  0.84           H  
ATOM    694 1HH2 ARG A  44       8.987  25.775  -7.930  1.00  0.84           H  
ATOM    695 2HH2 ARG A  44      10.030  27.198  -8.157  1.00  0.84           H  
ATOM    696  N   LEU A  45       7.531  20.752  -3.160  1.00  0.84           N  
ATOM    697  CA  LEU A  45       7.566  19.293  -3.394  1.00  0.84           C  
ATOM    698  C   LEU A  45       7.643  18.920  -4.882  1.00  0.84           C  
ATOM    699  O   LEU A  45       6.873  19.465  -5.671  1.00  0.84           O  
ATOM    700  CB  LEU A  45       6.264  18.713  -2.845  1.00  0.84           C  
ATOM    701  CG  LEU A  45       6.206  18.526  -1.335  1.00  0.84           C  
ATOM    702  CD1 LEU A  45       6.402  19.859  -0.679  1.00  0.84           C  
ATOM    703  CD2 LEU A  45       4.882  17.979  -0.941  1.00  0.84           C  
ATOM    704  H   LEU A  45       6.669  21.169  -2.837  1.00  0.84           H  
ATOM    705  HA  LEU A  45       8.426  18.873  -2.883  1.00  0.84           H  
ATOM    706 1HB  LEU A  45       5.437  19.367  -3.138  1.00  0.84           H  
ATOM    707 2HB  LEU A  45       6.110  17.737  -3.305  1.00  0.84           H  
ATOM    708  HG  LEU A  45       6.972  17.862  -1.015  1.00  0.84           H  
ATOM    709 1HD1 LEU A  45       6.361  19.739   0.391  1.00  0.84           H  
ATOM    710 2HD1 LEU A  45       7.361  20.263  -0.956  1.00  0.84           H  
ATOM    711 3HD1 LEU A  45       5.617  20.545  -0.995  1.00  0.84           H  
ATOM    712 1HD2 LEU A  45       4.845  17.869   0.137  1.00  0.84           H  
ATOM    713 2HD2 LEU A  45       4.115  18.678  -1.248  1.00  0.84           H  
ATOM    714 3HD2 LEU A  45       4.723  17.015  -1.419  1.00  0.84           H  
ATOM    715  N   ILE A  46       8.527  17.970  -5.251  1.00  0.86           N  
ATOM    716  CA  ILE A  46       8.702  17.498  -6.638  1.00  0.86           C  
ATOM    717  C   ILE A  46       8.526  15.964  -6.816  1.00  0.86           C  
ATOM    718  O   ILE A  46       9.043  15.144  -6.045  1.00  0.86           O  
ATOM    719  CB  ILE A  46      10.080  17.954  -7.195  1.00  0.86           C  
ATOM    720  CG1 ILE A  46      10.149  19.505  -7.207  1.00  0.86           C  
ATOM    721  CG2 ILE A  46      10.319  17.397  -8.608  1.00  0.86           C  
ATOM    722  CD1 ILE A  46      11.518  20.057  -7.489  1.00  0.86           C  
ATOM    723  H   ILE A  46       9.154  17.562  -4.563  1.00  0.86           H  
ATOM    724  HA  ILE A  46       7.939  17.974  -7.242  1.00  0.86           H  
ATOM    725  HB  ILE A  46      10.866  17.596  -6.533  1.00  0.86           H  
ATOM    726 1HG1 ILE A  46       9.462  19.877  -7.964  1.00  0.86           H  
ATOM    727 2HG1 ILE A  46       9.840  19.886  -6.241  1.00  0.86           H  
ATOM    728 1HG2 ILE A  46      11.289  17.726  -8.969  1.00  0.86           H  
ATOM    729 2HG2 ILE A  46      10.295  16.313  -8.587  1.00  0.86           H  
ATOM    730 3HG2 ILE A  46       9.551  17.761  -9.270  1.00  0.86           H  
ATOM    731 1HD1 ILE A  46      11.477  21.148  -7.476  1.00  0.86           H  
ATOM    732 2HD1 ILE A  46      12.213  19.712  -6.721  1.00  0.86           H  
ATOM    733 3HD1 ILE A  46      11.854  19.716  -8.467  1.00  0.86           H  
ATOM    734  N   PHE A  47       7.781  15.571  -7.839  1.00  0.89           N  
ATOM    735  CA  PHE A  47       7.532  14.158  -8.094  1.00  0.89           C  
ATOM    736  C   PHE A  47       7.484  13.873  -9.577  1.00  0.89           C  
ATOM    737  O   PHE A  47       6.904  14.631 -10.348  1.00  0.89           O  
ATOM    738  CB  PHE A  47       6.240  13.753  -7.431  1.00  0.89           C  
ATOM    739  CG  PHE A  47       5.821  12.337  -7.601  1.00  0.89           C  
ATOM    740  CD1 PHE A  47       6.335  11.355  -6.789  1.00  0.89           C  
ATOM    741  CD2 PHE A  47       4.887  11.987  -8.555  1.00  0.89           C  
ATOM    742  CE1 PHE A  47       5.941  10.046  -6.921  1.00  0.89           C  
ATOM    743  CE2 PHE A  47       4.486  10.676  -8.698  1.00  0.89           C  
ATOM    744  CZ  PHE A  47       5.016   9.702  -7.878  1.00  0.89           C  
ATOM    745  H   PHE A  47       7.382  16.278  -8.453  1.00  0.89           H  
ATOM    746  HA  PHE A  47       8.345  13.575  -7.660  1.00  0.89           H  
ATOM    747 1HB  PHE A  47       6.340  13.937  -6.369  1.00  0.89           H  
ATOM    748 2HB  PHE A  47       5.460  14.375  -7.806  1.00  0.89           H  
ATOM    749  HD1 PHE A  47       7.065  11.623  -6.036  1.00  0.89           H  
ATOM    750  HD2 PHE A  47       4.468  12.761  -9.199  1.00  0.89           H  
ATOM    751  HE1 PHE A  47       6.366   9.286  -6.263  1.00  0.89           H  
ATOM    752  HE2 PHE A  47       3.751  10.410  -9.455  1.00  0.89           H  
ATOM    753  HZ  PHE A  47       4.702   8.666  -7.983  1.00  0.89           H  
ATOM    754  N   ALA A  48       8.156  12.801  -9.992  1.00  0.93           N  
ATOM    755  CA  ALA A  48       8.236  12.418 -11.402  1.00  0.93           C  
ATOM    756  C   ALA A  48       8.819  13.565 -12.238  1.00  0.93           C  
ATOM    757  O   ALA A  48       8.502  13.722 -13.416  1.00  0.93           O  
ATOM    758  CB  ALA A  48       6.861  12.018 -11.927  1.00  0.93           C  
ATOM    759  H   ALA A  48       8.610  12.216  -9.303  1.00  0.93           H  
ATOM    760  HA  ALA A  48       8.906  11.563 -11.484  1.00  0.93           H  
ATOM    761 1HB  ALA A  48       6.952  11.711 -12.968  1.00  0.93           H  
ATOM    762 2HB  ALA A  48       6.476  11.186 -11.335  1.00  0.93           H  
ATOM    763 3HB  ALA A  48       6.169  12.852 -11.863  1.00  0.93           H  
ATOM    764  N   GLY A  49       9.691  14.357 -11.608  1.00  0.98           N  
ATOM    765  CA  GLY A  49      10.363  15.485 -12.238  1.00  0.98           C  
ATOM    766  C   GLY A  49       9.534  16.776 -12.282  1.00  0.98           C  
ATOM    767  O   GLY A  49      10.015  17.791 -12.792  1.00  0.98           O  
ATOM    768  H   GLY A  49       9.890  14.159 -10.640  1.00  0.98           H  
ATOM    769 1HA  GLY A  49      11.294  15.679 -11.706  1.00  0.98           H  
ATOM    770 2HA  GLY A  49      10.640  15.206 -13.253  1.00  0.98           H  
ATOM    771  N   LYS A  50       8.312  16.763 -11.749  1.00  1.07           N  
ATOM    772  CA  LYS A  50       7.457  17.945 -11.807  1.00  1.07           C  
ATOM    773  C   LYS A  50       7.071  18.472 -10.433  1.00  1.07           C  
ATOM    774  O   LYS A  50       6.957  17.723  -9.465  1.00  1.07           O  
ATOM    775  CB  LYS A  50       6.198  17.615 -12.599  1.00  1.07           C  
ATOM    776  CG  LYS A  50       6.463  17.268 -14.063  1.00  1.07           C  
ATOM    777  CD  LYS A  50       5.174  17.009 -14.824  1.00  1.07           C  
ATOM    778  CE  LYS A  50       5.456  16.651 -16.278  1.00  1.07           C  
ATOM    779  NZ  LYS A  50       4.203  16.399 -17.040  1.00  1.07           N  
ATOM    780  H   LYS A  50       7.939  15.913 -11.331  1.00  1.07           H  
ATOM    781  HA  LYS A  50       7.996  18.738 -12.324  1.00  1.07           H  
ATOM    782 1HB  LYS A  50       5.705  16.753 -12.138  1.00  1.07           H  
ATOM    783 2HB  LYS A  50       5.503  18.455 -12.554  1.00  1.07           H  
ATOM    784 1HG  LYS A  50       7.009  18.085 -14.538  1.00  1.07           H  
ATOM    785 2HG  LYS A  50       7.081  16.368 -14.110  1.00  1.07           H  
ATOM    786 1HD  LYS A  50       4.638  16.184 -14.352  1.00  1.07           H  
ATOM    787 2HD  LYS A  50       4.544  17.898 -14.791  1.00  1.07           H  
ATOM    788 1HE  LYS A  50       5.997  17.471 -16.749  1.00  1.07           H  
ATOM    789 2HE  LYS A  50       6.076  15.754 -16.311  1.00  1.07           H  
ATOM    790 1HZ  LYS A  50       4.431  16.165 -17.996  1.00  1.07           H  
ATOM    791 2HZ  LYS A  50       3.700  15.632 -16.617  1.00  1.07           H  
ATOM    792 3HZ  LYS A  50       3.627  17.228 -17.025  1.00  1.07           H  
ATOM    793  N   GLN A  51       6.845  19.772 -10.327  1.00  1.20           N  
ATOM    794  CA  GLN A  51       6.405  20.300  -9.042  1.00  1.20           C  
ATOM    795  C   GLN A  51       4.962  19.915  -8.738  1.00  1.20           C  
ATOM    796  O   GLN A  51       4.098  19.954  -9.616  1.00  1.20           O  
ATOM    797  CB  GLN A  51       6.588  21.816  -8.953  1.00  1.20           C  
ATOM    798  CG  GLN A  51       6.211  22.361  -7.576  1.00  1.20           C  
ATOM    799  CD  GLN A  51       6.551  23.792  -7.366  1.00  1.20           C  
ATOM    800  OE1 GLN A  51       7.709  24.198  -7.568  1.00  1.20           O  
ATOM    801  NE2 GLN A  51       5.557  24.584  -6.958  1.00  1.20           N  
ATOM    802  H   GLN A  51       6.960  20.383 -11.123  1.00  1.20           H  
ATOM    803  HA  GLN A  51       7.023  19.863  -8.262  1.00  1.20           H  
ATOM    804 1HB  GLN A  51       7.626  22.076  -9.154  1.00  1.20           H  
ATOM    805 2HB  GLN A  51       5.965  22.307  -9.699  1.00  1.20           H  
ATOM    806 1HG  GLN A  51       5.133  22.261  -7.445  1.00  1.20           H  
ATOM    807 2HG  GLN A  51       6.729  21.775  -6.813  1.00  1.20           H  
ATOM    808 1HE2 GLN A  51       5.708  25.560  -6.805  1.00  1.20           H  
ATOM    809 2HE2 GLN A  51       4.635  24.199  -6.812  1.00  1.20           H  
ATOM    810  N   LEU A  52       4.730  19.529  -7.493  1.00  1.38           N  
ATOM    811  CA  LEU A  52       3.417  19.187  -6.969  1.00  1.38           C  
ATOM    812  C   LEU A  52       2.821  20.330  -6.178  1.00  1.38           C  
ATOM    813  O   LEU A  52       3.573  21.124  -5.614  1.00  1.38           O  
ATOM    814  CB  LEU A  52       3.492  18.012  -6.005  1.00  1.38           C  
ATOM    815  CG  LEU A  52       4.020  16.701  -6.500  1.00  1.38           C  
ATOM    816  CD1 LEU A  52       4.080  15.739  -5.299  1.00  1.38           C  
ATOM    817  CD2 LEU A  52       3.091  16.188  -7.594  1.00  1.38           C  
ATOM    818  H   LEU A  52       5.519  19.497  -6.856  1.00  1.38           H  
ATOM    819  HA  LEU A  52       2.756  18.951  -7.801  1.00  1.38           H  
ATOM    820 1HB  LEU A  52       4.113  18.313  -5.163  1.00  1.38           H  
ATOM    821 2HB  LEU A  52       2.494  17.833  -5.642  1.00  1.38           H  
ATOM    822  HG  LEU A  52       5.032  16.821  -6.902  1.00  1.38           H  
ATOM    823 1HD1 LEU A  52       4.436  14.776  -5.597  1.00  1.38           H  
ATOM    824 2HD1 LEU A  52       4.745  16.148  -4.541  1.00  1.38           H  
ATOM    825 3HD1 LEU A  52       3.084  15.624  -4.882  1.00  1.38           H  
ATOM    826 1HD2 LEU A  52       3.430  15.231  -7.967  1.00  1.38           H  
ATOM    827 2HD2 LEU A  52       2.085  16.076  -7.188  1.00  1.38           H  
ATOM    828 3HD2 LEU A  52       3.075  16.908  -8.416  1.00  1.38           H  
ATOM    829  N   GLU A  53       1.483  20.353  -6.124  1.00  1.60           N  
ATOM    830  CA  GLU A  53       0.648  21.249  -5.314  1.00  1.60           C  
ATOM    831  C   GLU A  53      -0.189  22.144  -6.215  1.00  1.60           C  
ATOM    832  O   GLU A  53      -1.408  21.986  -6.277  1.00  1.60           O  
ATOM    833  OXT GLU A  53       0.385  22.770  -7.103  1.00  1.60           O  
ATOM    834  CB  GLU A  53       1.466  22.091  -4.326  1.00  1.60           C  
ATOM    835  CG  GLU A  53       0.656  22.905  -3.370  1.00  1.60           C  
ATOM    836  CD  GLU A  53       1.523  23.611  -2.382  1.00  1.60           C  
ATOM    837  OE1 GLU A  53       2.720  23.494  -2.467  1.00  1.60           O  
ATOM    838  OE2 GLU A  53       0.986  24.239  -1.503  1.00  1.60           O  
ATOM    839  H   GLU A  53       0.999  19.660  -6.678  1.00  1.60           H  
ATOM    840  HA  GLU A  53      -0.043  20.640  -4.731  1.00  1.60           H  
ATOM    841 1HB  GLU A  53       2.111  21.453  -3.719  1.00  1.60           H  
ATOM    842 2HB  GLU A  53       2.084  22.810  -4.865  1.00  1.60           H  
ATOM    843 1HG  GLU A  53       0.073  23.639  -3.925  1.00  1.60           H  
ATOM    844 2HG  GLU A  53      -0.035  22.249  -2.840  1.00  1.60           H  
ENDMDL

REMARK ID 696189 DOMAINID 686867 MODEL 2 ubq
MODEL     2
ATOM      1  N   GLY A   1      -1.132  -0.057   0.745  1.00  1.10           N  
ATOM      2  CA  GLY A   1       0.200   0.132   0.181  1.00  1.10           C  
ATOM      3  C   GLY A   1       0.721   1.538   0.451  1.00  1.10           C  
ATOM      4  O   GLY A   1       0.685   2.015   1.585  1.00  1.10           O  
ATOM      5  H   GLY A   1      -1.800   0.697   0.667  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       0.884  -0.602   0.609  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       0.169  -0.046  -0.893  1.00  1.10           H  
ATOM      8  N   SER A   2       1.218   2.190  -0.598  1.00  1.03           N  
ATOM      9  CA  SER A   2       1.755   3.549  -0.508  1.00  1.03           C  
ATOM     10  C   SER A   2       0.634   4.580  -0.446  1.00  1.03           C  
ATOM     11  O   SER A   2      -0.524   4.255  -0.722  1.00  1.03           O  
ATOM     12  CB  SER A   2       2.660   3.826  -1.690  1.00  1.03           C  
ATOM     13  OG  SER A   2       1.933   3.829  -2.894  1.00  1.03           O  
ATOM     14  H   SER A   2       1.219   1.731  -1.498  1.00  1.03           H  
ATOM     15  HA  SER A   2       2.350   3.632   0.401  1.00  1.03           H  
ATOM     16 1HB  SER A   2       3.144   4.795  -1.552  1.00  1.03           H  
ATOM     17 2HB  SER A   2       3.449   3.075  -1.736  1.00  1.03           H  
ATOM     18  HG  SER A   2       2.572   4.101  -3.593  1.00  1.03           H  
ATOM     19  N   MET A   3       0.978   5.827  -0.122  1.00  0.97           N  
ATOM     20  CA  MET A   3      -0.019   6.891  -0.066  1.00  0.97           C  
ATOM     21  C   MET A   3       0.536   8.176  -0.660  1.00  0.97           C  
ATOM     22  O   MET A   3       1.751   8.340  -0.769  1.00  0.97           O  
ATOM     23  CB  MET A   3      -0.441   7.141   1.377  1.00  0.97           C  
ATOM     24  CG  MET A   3       0.661   7.672   2.253  1.00  0.97           C  
ATOM     25  SD  MET A   3       0.164   7.891   3.955  1.00  0.97           S  
ATOM     26  CE  MET A   3       1.549   8.823   4.581  1.00  0.97           C  
ATOM     27  H   MET A   3       1.950   6.034   0.112  1.00  0.97           H  
ATOM     28  HA  MET A   3      -0.886   6.595  -0.655  1.00  0.97           H  
ATOM     29 1HB  MET A   3      -1.263   7.853   1.400  1.00  0.97           H  
ATOM     30 2HB  MET A   3      -0.797   6.208   1.817  1.00  0.97           H  
ATOM     31 1HG  MET A   3       1.514   6.987   2.225  1.00  0.97           H  
ATOM     32 2HG  MET A   3       0.979   8.638   1.864  1.00  0.97           H  
ATOM     33 1HE  MET A   3       1.393   9.042   5.637  1.00  0.97           H  
ATOM     34 2HE  MET A   3       2.470   8.246   4.464  1.00  0.97           H  
ATOM     35 3HE  MET A   3       1.630   9.755   4.026  1.00  0.97           H  
ATOM     36  N   GLN A   4      -0.338   9.103  -1.048  1.00  0.93           N  
ATOM     37  CA  GLN A   4       0.174  10.368  -1.569  1.00  0.93           C  
ATOM     38  C   GLN A   4      -0.034  11.549  -0.636  1.00  0.93           C  
ATOM     39  O   GLN A   4      -1.086  11.694  -0.009  1.00  0.93           O  
ATOM     40  CB  GLN A   4      -0.452  10.701  -2.929  1.00  0.93           C  
ATOM     41  CG  GLN A   4      -0.081   9.753  -4.044  1.00  0.93           C  
ATOM     42  CD  GLN A   4      -0.683  10.172  -5.379  1.00  0.93           C  
ATOM     43  OE1 GLN A   4      -1.861  10.532  -5.466  1.00  0.93           O  
ATOM     44  NE2 GLN A   4       0.128  10.121  -6.432  1.00  0.93           N  
ATOM     45  H   GLN A   4      -1.333   8.942  -0.973  1.00  0.93           H  
ATOM     46  HA  GLN A   4       1.242  10.261  -1.718  1.00  0.93           H  
ATOM     47 1HB  GLN A   4      -1.535  10.708  -2.839  1.00  0.93           H  
ATOM     48 2HB  GLN A   4      -0.144  11.703  -3.221  1.00  0.93           H  
ATOM     49 1HG  GLN A   4       1.009   9.752  -4.144  1.00  0.93           H  
ATOM     50 2HG  GLN A   4      -0.434   8.753  -3.800  1.00  0.93           H  
ATOM     51 1HE2 GLN A   4      -0.209  10.379  -7.338  1.00  0.93           H  
ATOM     52 2HE2 GLN A   4       1.077   9.820  -6.318  1.00  0.93           H  
ATOM     53  N   ILE A   5       0.969  12.421  -0.611  1.00  0.91           N  
ATOM     54  CA  ILE A   5       0.938  13.681   0.125  1.00  0.91           C  
ATOM     55  C   ILE A   5       1.070  14.827  -0.862  1.00  0.91           C  
ATOM     56  O   ILE A   5       1.882  14.782  -1.793  1.00  0.91           O  
ATOM     57  CB  ILE A   5       2.022  13.785   1.222  1.00  0.91           C  
ATOM     58  CG1 ILE A   5       1.844  12.713   2.288  1.00  0.91           C  
ATOM     59  CG2 ILE A   5       1.962  15.169   1.914  1.00  0.91           C  
ATOM     60  CD1 ILE A   5       2.974  12.693   3.276  1.00  0.91           C  
ATOM     61  H   ILE A   5       1.805  12.184  -1.151  1.00  0.91           H  
ATOM     62  HA  ILE A   5      -0.031  13.781   0.613  1.00  0.91           H  
ATOM     63  HB  ILE A   5       3.005  13.649   0.766  1.00  0.91           H  
ATOM     64 1HG1 ILE A   5       0.931  12.899   2.832  1.00  0.91           H  
ATOM     65 2HG1 ILE A   5       1.775  11.737   1.810  1.00  0.91           H  
ATOM     66 1HG2 ILE A   5       2.739  15.235   2.674  1.00  0.91           H  
ATOM     67 2HG2 ILE A   5       2.109  15.946   1.193  1.00  0.91           H  
ATOM     68 3HG2 ILE A   5       0.987  15.298   2.381  1.00  0.91           H  
ATOM     69 1HD1 ILE A   5       2.802  11.918   4.019  1.00  0.91           H  
ATOM     70 2HD1 ILE A   5       3.904  12.499   2.753  1.00  0.91           H  
ATOM     71 3HD1 ILE A   5       3.038  13.659   3.775  1.00  0.91           H  
ATOM     72  N   PHE A   6       0.220  15.831  -0.698  1.00  0.92           N  
ATOM     73  CA  PHE A   6       0.195  16.968  -1.596  1.00  0.92           C  
ATOM     74  C   PHE A   6       0.822  18.115  -0.854  1.00  0.92           C  
ATOM     75  O   PHE A   6       0.455  18.398   0.283  1.00  0.92           O  
ATOM     76  CB  PHE A   6      -1.243  17.222  -1.996  1.00  0.92           C  
ATOM     77  CG  PHE A   6      -1.744  16.038  -2.776  1.00  0.92           C  
ATOM     78  CD1 PHE A   6      -2.209  14.907  -2.101  1.00  0.92           C  
ATOM     79  CD2 PHE A   6      -1.741  16.027  -4.153  1.00  0.92           C  
ATOM     80  CE1 PHE A   6      -2.641  13.796  -2.794  1.00  0.92           C  
ATOM     81  CE2 PHE A   6      -2.183  14.912  -4.851  1.00  0.92           C  
ATOM     82  CZ  PHE A   6      -2.628  13.796  -4.168  1.00  0.92           C  
ATOM     83  H   PHE A   6      -0.404  15.849   0.112  1.00  0.92           H  
ATOM     84  HA  PHE A   6       0.790  16.754  -2.484  1.00  0.92           H  
ATOM     85 1HB  PHE A   6      -1.865  17.358  -1.107  1.00  0.92           H  
ATOM     86 2HB  PHE A   6      -1.314  18.117  -2.615  1.00  0.92           H  
ATOM     87  HD1 PHE A   6      -2.214  14.903  -1.007  1.00  0.92           H  
ATOM     88  HD2 PHE A   6      -1.381  16.905  -4.693  1.00  0.92           H  
ATOM     89  HE1 PHE A   6      -2.990  12.916  -2.250  1.00  0.92           H  
ATOM     90  HE2 PHE A   6      -2.171  14.911  -5.942  1.00  0.92           H  
ATOM     91  HZ  PHE A   6      -2.966  12.915  -4.718  1.00  0.92           H  
ATOM     92  N   VAL A   7       1.832  18.710  -1.444  1.00  0.96           N  
ATOM     93  CA  VAL A   7       2.561  19.715  -0.717  1.00  0.96           C  
ATOM     94  C   VAL A   7       2.594  21.038  -1.416  1.00  0.96           C  
ATOM     95  O   VAL A   7       2.895  21.127  -2.607  1.00  0.96           O  
ATOM     96  CB  VAL A   7       3.977  19.219  -0.482  1.00  0.96           C  
ATOM     97  CG1 VAL A   7       4.760  20.280   0.293  1.00  0.96           C  
ATOM     98  CG2 VAL A   7       3.897  17.863   0.164  1.00  0.96           C  
ATOM     99  H   VAL A   7       2.104  18.449  -2.388  1.00  0.96           H  
ATOM    100  HA  VAL A   7       2.086  19.867   0.252  1.00  0.96           H  
ATOM    101  HB  VAL A   7       4.472  19.110  -1.399  1.00  0.96           H  
ATOM    102 1HG1 VAL A   7       5.748  19.963   0.449  1.00  0.96           H  
ATOM    103 2HG1 VAL A   7       4.778  21.208  -0.268  1.00  0.96           H  
ATOM    104 3HG1 VAL A   7       4.296  20.449   1.233  1.00  0.96           H  
ATOM    105 1HG2 VAL A   7       4.860  17.483   0.321  1.00  0.96           H  
ATOM    106 2HG2 VAL A   7       3.378  17.931   1.094  1.00  0.96           H  
ATOM    107 3HG2 VAL A   7       3.364  17.180  -0.491  1.00  0.96           H  
ATOM    108  N   LYS A   8       2.251  22.073  -0.678  1.00  1.01           N  
ATOM    109  CA  LYS A   8       2.289  23.397  -1.226  1.00  1.01           C  
ATOM    110  C   LYS A   8       3.595  24.015  -0.791  1.00  1.01           C  
ATOM    111  O   LYS A   8       3.914  24.052   0.398  1.00  1.01           O  
ATOM    112  CB  LYS A   8       1.095  24.218  -0.757  1.00  1.01           C  
ATOM    113  CG  LYS A   8       1.029  25.611  -1.368  1.00  1.01           C  
ATOM    114  CD  LYS A   8      -0.197  26.374  -0.892  1.00  1.01           C  
ATOM    115  CE  LYS A   8      -0.240  27.768  -1.498  1.00  1.01           C  
ATOM    116  NZ  LYS A   8      -1.433  28.537  -1.035  1.00  1.01           N  
ATOM    117  H   LYS A   8       2.028  21.947   0.311  1.00  1.01           H  
ATOM    118  HA  LYS A   8       2.280  23.350  -2.316  1.00  1.01           H  
ATOM    119 1HB  LYS A   8       0.174  23.694  -1.010  1.00  1.01           H  
ATOM    120 2HB  LYS A   8       1.130  24.320   0.329  1.00  1.01           H  
ATOM    121 1HG  LYS A   8       1.924  26.169  -1.089  1.00  1.01           H  
ATOM    122 2HG  LYS A   8       1.008  25.527  -2.459  1.00  1.01           H  
ATOM    123 1HD  LYS A   8      -1.099  25.831  -1.179  1.00  1.01           H  
ATOM    124 2HD  LYS A   8      -0.171  26.459   0.193  1.00  1.01           H  
ATOM    125 1HE  LYS A   8       0.664  28.308  -1.214  1.00  1.01           H  
ATOM    126 2HE  LYS A   8      -0.271  27.683  -2.585  1.00  1.01           H  
ATOM    127 1HZ  LYS A   8      -1.428  29.455  -1.457  1.00  1.01           H  
ATOM    128 2HZ  LYS A   8      -2.275  28.047  -1.305  1.00  1.01           H  
ATOM    129 3HZ  LYS A   8      -1.405  28.629  -0.030  1.00  1.01           H  
ATOM    130  N   THR A   9       4.384  24.449  -1.739  1.00  1.05           N  
ATOM    131  CA  THR A   9       5.634  25.077  -1.393  1.00  1.05           C  
ATOM    132  C   THR A   9       5.342  26.546  -1.146  1.00  1.05           C  
ATOM    133  O   THR A   9       4.319  27.056  -1.607  1.00  1.05           O  
ATOM    134  CB  THR A   9       6.637  24.853  -2.521  1.00  1.05           C  
ATOM    135  OG1 THR A   9       6.134  25.469  -3.699  1.00  1.05           O  
ATOM    136  CG2 THR A   9       6.796  23.315  -2.780  1.00  1.05           C  
ATOM    137  H   THR A   9       4.111  24.368  -2.721  1.00  1.05           H  
ATOM    138  HA  THR A   9       6.028  24.640  -0.475  1.00  1.05           H  
ATOM    139  HB  THR A   9       7.588  25.300  -2.258  1.00  1.05           H  
ATOM    140  HG1 THR A   9       5.318  24.965  -3.974  1.00  1.05           H  
ATOM    141 1HG2 THR A   9       7.492  23.147  -3.600  1.00  1.05           H  
ATOM    142 2HG2 THR A   9       7.169  22.828  -1.878  1.00  1.05           H  
ATOM    143 3HG2 THR A   9       5.821  22.890  -3.047  1.00  1.05           H  
ATOM    144  N   LEU A  10       6.277  27.290  -0.566  1.00  1.08           N  
ATOM    145  CA  LEU A  10       5.993  28.713  -0.361  1.00  1.08           C  
ATOM    146  C   LEU A  10       6.125  29.543  -1.642  1.00  1.08           C  
ATOM    147  O   LEU A  10       5.958  30.761  -1.622  1.00  1.08           O  
ATOM    148  CB  LEU A  10       6.887  29.315   0.721  1.00  1.08           C  
ATOM    149  CG  LEU A  10       6.691  28.757   2.132  1.00  1.08           C  
ATOM    150  CD1 LEU A  10       7.681  29.435   3.059  1.00  1.08           C  
ATOM    151  CD2 LEU A  10       5.263  28.955   2.583  1.00  1.08           C  
ATOM    152  H   LEU A  10       7.119  26.860  -0.175  1.00  1.08           H  
ATOM    153  HA  LEU A  10       4.965  28.800  -0.015  1.00  1.08           H  
ATOM    154 1HB  LEU A  10       7.927  29.143   0.442  1.00  1.08           H  
ATOM    155 2HB  LEU A  10       6.714  30.389   0.759  1.00  1.08           H  
ATOM    156  HG  LEU A  10       6.906  27.699   2.129  1.00  1.08           H  
ATOM    157 1HD1 LEU A  10       7.581  29.029   4.065  1.00  1.08           H  
ATOM    158 2HD1 LEU A  10       8.688  29.269   2.696  1.00  1.08           H  
ATOM    159 3HD1 LEU A  10       7.484  30.504   3.078  1.00  1.08           H  
ATOM    160 1HD2 LEU A  10       5.140  28.549   3.578  1.00  1.08           H  
ATOM    161 2HD2 LEU A  10       5.029  30.019   2.594  1.00  1.08           H  
ATOM    162 3HD2 LEU A  10       4.589  28.441   1.896  1.00  1.08           H  
ATOM    163  N   THR A  11       6.411  28.874  -2.761  1.00  1.08           N  
ATOM    164  CA  THR A  11       6.512  29.519  -4.059  1.00  1.08           C  
ATOM    165  C   THR A  11       5.139  29.519  -4.731  1.00  1.08           C  
ATOM    166  O   THR A  11       4.942  30.140  -5.776  1.00  1.08           O  
ATOM    167  CB  THR A  11       7.448  28.741  -4.990  1.00  1.08           C  
ATOM    168  OG1 THR A  11       6.836  27.475  -5.351  1.00  1.08           O  
ATOM    169  CG2 THR A  11       8.755  28.442  -4.260  1.00  1.08           C  
ATOM    170  H   THR A  11       6.551  27.875  -2.703  1.00  1.08           H  
ATOM    171  HA  THR A  11       6.853  30.546  -3.933  1.00  1.08           H  
ATOM    172  HB  THR A  11       7.642  29.323  -5.890  1.00  1.08           H  
ATOM    173  HG1 THR A  11       6.775  26.878  -4.581  1.00  1.08           H  
ATOM    174 1HG2 THR A  11       9.420  27.879  -4.915  1.00  1.08           H  
ATOM    175 2HG2 THR A  11       9.233  29.377  -3.972  1.00  1.08           H  
ATOM    176 3HG2 THR A  11       8.541  27.851  -3.366  1.00  1.08           H  
ATOM    177  N   GLY A  12       4.208  28.760  -4.148  1.00  1.05           N  
ATOM    178  CA  GLY A  12       2.865  28.554  -4.672  1.00  1.05           C  
ATOM    179  C   GLY A  12       2.757  27.254  -5.479  1.00  1.05           C  
ATOM    180  O   GLY A  12       1.654  26.763  -5.736  1.00  1.05           O  
ATOM    181  H   GLY A  12       4.431  28.285  -3.275  1.00  1.05           H  
ATOM    182 1HA  GLY A  12       2.163  28.523  -3.840  1.00  1.05           H  
ATOM    183 2HA  GLY A  12       2.585  29.400  -5.297  1.00  1.05           H  
ATOM    184  N   LYS A  13       3.897  26.685  -5.875  1.00  1.00           N  
ATOM    185  CA  LYS A  13       3.896  25.428  -6.621  1.00  1.00           C  
ATOM    186  C   LYS A  13       3.388  24.295  -5.744  1.00  1.00           C  
ATOM    187  O   LYS A  13       3.812  24.189  -4.585  1.00  1.00           O  
ATOM    188  CB  LYS A  13       5.299  25.071  -7.113  1.00  1.00           C  
ATOM    189  CG  LYS A  13       5.380  23.817  -7.995  1.00  1.00           C  
ATOM    190  CD  LYS A  13       6.820  23.530  -8.422  1.00  1.00           C  
ATOM    191  CE  LYS A  13       6.897  22.326  -9.356  1.00  1.00           C  
ATOM    192  NZ  LYS A  13       8.310  21.952  -9.675  1.00  1.00           N  
ATOM    193  H   LYS A  13       4.795  27.123  -5.660  1.00  1.00           H  
ATOM    194  HA  LYS A  13       3.227  25.525  -7.476  1.00  1.00           H  
ATOM    195 1HB  LYS A  13       5.707  25.910  -7.678  1.00  1.00           H  
ATOM    196 2HB  LYS A  13       5.954  24.912  -6.259  1.00  1.00           H  
ATOM    197 1HG  LYS A  13       5.012  22.952  -7.442  1.00  1.00           H  
ATOM    198 2HG  LYS A  13       4.759  23.949  -8.879  1.00  1.00           H  
ATOM    199 1HD  LYS A  13       7.238  24.403  -8.923  1.00  1.00           H  
ATOM    200 2HD  LYS A  13       7.425  23.315  -7.535  1.00  1.00           H  
ATOM    201 1HE  LYS A  13       6.404  21.480  -8.897  1.00  1.00           H  
ATOM    202 2HE  LYS A  13       6.383  22.571 -10.284  1.00  1.00           H  
ATOM    203 1HZ  LYS A  13       8.318  21.158 -10.293  1.00  1.00           H  
ATOM    204 2HZ  LYS A  13       8.785  22.724 -10.111  1.00  1.00           H  
ATOM    205 3HZ  LYS A  13       8.806  21.694  -8.799  1.00  1.00           H  
ATOM    206  N   THR A  14       2.508  23.451  -6.292  1.00  0.95           N  
ATOM    207  CA  THR A  14       2.029  22.280  -5.565  1.00  0.95           C  
ATOM    208  C   THR A  14       2.668  21.040  -6.175  1.00  0.95           C  
ATOM    209  O   THR A  14       2.706  20.891  -7.399  1.00  0.95           O  
ATOM    210  CB  THR A  14       0.488  22.137  -5.588  1.00  0.95           C  
ATOM    211  OG1 THR A  14      -0.110  23.298  -4.985  1.00  0.95           O  
ATOM    212  CG2 THR A  14       0.054  20.878  -4.791  1.00  0.95           C  
ATOM    213  H   THR A  14       2.180  23.617  -7.234  1.00  0.95           H  
ATOM    214  HA  THR A  14       2.348  22.358  -4.534  1.00  0.95           H  
ATOM    215  HB  THR A  14       0.145  22.051  -6.617  1.00  0.95           H  
ATOM    216  HG1 THR A  14       0.110  24.082  -5.499  1.00  0.95           H  
ATOM    217 1HG2 THR A  14      -1.031  20.795  -4.810  1.00  0.95           H  
ATOM    218 2HG2 THR A  14       0.488  19.985  -5.236  1.00  0.95           H  
ATOM    219 3HG2 THR A  14       0.393  20.968  -3.757  1.00  0.95           H  
ATOM    220  N   ILE A  15       3.191  20.173  -5.320  1.00  0.90           N  
ATOM    221  CA  ILE A  15       3.850  18.953  -5.760  1.00  0.90           C  
ATOM    222  C   ILE A  15       3.199  17.742  -5.102  1.00  0.90           C  
ATOM    223  O   ILE A  15       2.584  17.860  -4.041  1.00  0.90           O  
ATOM    224  CB  ILE A  15       5.338  19.015  -5.380  1.00  0.90           C  
ATOM    225  CG1 ILE A  15       5.443  19.077  -3.879  1.00  0.90           C  
ATOM    226  CG2 ILE A  15       5.997  20.248  -5.996  1.00  0.90           C  
ATOM    227  CD1 ILE A  15       6.831  18.988  -3.329  1.00  0.90           C  
ATOM    228  H   ILE A  15       3.128  20.386  -4.325  1.00  0.90           H  
ATOM    229  HA  ILE A  15       3.750  18.860  -6.841  1.00  0.90           H  
ATOM    230  HB  ILE A  15       5.845  18.112  -5.723  1.00  0.90           H  
ATOM    231 1HG1 ILE A  15       5.000  20.013  -3.542  1.00  0.90           H  
ATOM    232 2HG1 ILE A  15       4.864  18.248  -3.474  1.00  0.90           H  
ATOM    233 1HG2 ILE A  15       7.045  20.281  -5.713  1.00  0.90           H  
ATOM    234 2HG2 ILE A  15       5.914  20.186  -7.071  1.00  0.90           H  
ATOM    235 3HG2 ILE A  15       5.505  21.153  -5.641  1.00  0.90           H  
ATOM    236 1HD1 ILE A  15       6.793  19.037  -2.243  1.00  0.90           H  
ATOM    237 2HD1 ILE A  15       7.295  18.050  -3.638  1.00  0.90           H  
ATOM    238 3HD1 ILE A  15       7.413  19.820  -3.704  1.00  0.90           H  
ATOM    239  N   THR A  16       3.351  16.569  -5.703  1.00  0.86           N  
ATOM    240  CA  THR A  16       2.789  15.368  -5.090  1.00  0.86           C  
ATOM    241  C   THR A  16       3.884  14.349  -4.851  1.00  0.86           C  
ATOM    242  O   THR A  16       4.703  14.093  -5.737  1.00  0.86           O  
ATOM    243  CB  THR A  16       1.690  14.739  -5.972  1.00  0.86           C  
ATOM    244  OG1 THR A  16       0.661  15.700  -6.192  1.00  0.86           O  
ATOM    245  CG2 THR A  16       1.077  13.518  -5.248  1.00  0.86           C  
ATOM    246  H   THR A  16       3.855  16.504  -6.576  1.00  0.86           H  
ATOM    247  HA  THR A  16       2.355  15.623  -4.125  1.00  0.86           H  
ATOM    248  HB  THR A  16       2.106  14.429  -6.928  1.00  0.86           H  
ATOM    249  HG1 THR A  16       0.391  16.062  -5.344  1.00  0.86           H  
ATOM    250 1HG2 THR A  16       0.289  13.091  -5.863  1.00  0.86           H  
ATOM    251 2HG2 THR A  16       1.837  12.762  -5.071  1.00  0.86           H  
ATOM    252 3HG2 THR A  16       0.659  13.839  -4.291  1.00  0.86           H  
ATOM    253  N   LEU A  17       3.901  13.770  -3.656  1.00  0.84           N  
ATOM    254  CA  LEU A  17       4.893  12.756  -3.359  1.00  0.84           C  
ATOM    255  C   LEU A  17       4.254  11.441  -2.997  1.00  0.84           C  
ATOM    256  O   LEU A  17       3.257  11.397  -2.271  1.00  0.84           O  
ATOM    257  CB  LEU A  17       5.765  13.178  -2.180  1.00  0.84           C  
ATOM    258  CG  LEU A  17       6.579  14.397  -2.392  1.00  0.84           C  
ATOM    259  CD1 LEU A  17       5.758  15.599  -1.898  1.00  0.84           C  
ATOM    260  CD2 LEU A  17       7.918  14.242  -1.664  1.00  0.84           C  
ATOM    261  H   LEU A  17       3.209  14.044  -2.958  1.00  0.84           H  
ATOM    262  HA  LEU A  17       5.520  12.604  -4.235  1.00  0.84           H  
ATOM    263 1HB  LEU A  17       5.120  13.350  -1.316  1.00  0.84           H  
ATOM    264 2HB  LEU A  17       6.444  12.356  -1.943  1.00  0.84           H  
ATOM    265  HG  LEU A  17       6.766  14.531  -3.459  1.00  0.84           H  
ATOM    266 1HD1 LEU A  17       6.302  16.501  -2.054  1.00  0.84           H  
ATOM    267 2HD1 LEU A  17       4.816  15.661  -2.438  1.00  0.84           H  
ATOM    268 3HD1 LEU A  17       5.555  15.477  -0.838  1.00  0.84           H  
ATOM    269 1HD2 LEU A  17       8.521  15.115  -1.834  1.00  0.84           H  
ATOM    270 2HD2 LEU A  17       7.751  14.111  -0.594  1.00  0.84           H  
ATOM    271 3HD2 LEU A  17       8.443  13.371  -2.054  1.00  0.84           H  
ATOM    272  N   GLU A  18       4.859  10.361  -3.467  1.00  0.84           N  
ATOM    273  CA  GLU A  18       4.423   9.035  -3.070  1.00  0.84           C  
ATOM    274  C   GLU A  18       5.286   8.649  -1.890  1.00  0.84           C  
ATOM    275  O   GLU A  18       6.518   8.650  -1.988  1.00  0.84           O  
ATOM    276  CB  GLU A  18       4.556   8.037  -4.216  1.00  0.84           C  
ATOM    277  CG  GLU A  18       4.049   6.639  -3.885  1.00  0.84           C  
ATOM    278  CD  GLU A  18       4.172   5.667  -5.038  1.00  0.84           C  
ATOM    279  OE1 GLU A  18       4.732   6.028  -6.045  1.00  0.84           O  
ATOM    280  OE2 GLU A  18       3.681   4.564  -4.911  1.00  0.84           O  
ATOM    281  H   GLU A  18       5.653  10.463  -4.083  1.00  0.84           H  
ATOM    282  HA  GLU A  18       3.383   9.068  -2.742  1.00  0.84           H  
ATOM    283 1HB  GLU A  18       3.999   8.400  -5.079  1.00  0.84           H  
ATOM    284 2HB  GLU A  18       5.603   7.954  -4.508  1.00  0.84           H  
ATOM    285 1HG  GLU A  18       4.620   6.254  -3.038  1.00  0.84           H  
ATOM    286 2HG  GLU A  18       3.003   6.709  -3.576  1.00  0.84           H  
ATOM    287  N   VAL A  19       4.652   8.389  -0.764  1.00  0.85           N  
ATOM    288  CA  VAL A  19       5.373   8.107   0.461  1.00  0.85           C  
ATOM    289  C   VAL A  19       4.868   6.846   1.137  1.00  0.85           C  
ATOM    290  O   VAL A  19       3.777   6.342   0.828  1.00  0.85           O  
ATOM    291  CB  VAL A  19       5.219   9.285   1.426  1.00  0.85           C  
ATOM    292  CG1 VAL A  19       5.770  10.599   0.807  1.00  0.85           C  
ATOM    293  CG2 VAL A  19       3.790   9.412   1.766  1.00  0.85           C  
ATOM    294  H   VAL A  19       3.632   8.399  -0.758  1.00  0.85           H  
ATOM    295  HA  VAL A  19       6.429   7.974   0.228  1.00  0.85           H  
ATOM    296  HB  VAL A  19       5.794   9.075   2.334  1.00  0.85           H  
ATOM    297 1HG1 VAL A  19       5.654  11.410   1.511  1.00  0.85           H  
ATOM    298 2HG1 VAL A  19       6.826  10.474   0.568  1.00  0.85           H  
ATOM    299 3HG1 VAL A  19       5.217  10.839  -0.096  1.00  0.85           H  
ATOM    300 1HG2 VAL A  19       3.668  10.198   2.469  1.00  0.85           H  
ATOM    301 2HG2 VAL A  19       3.210   9.624   0.867  1.00  0.85           H  
ATOM    302 3HG2 VAL A  19       3.460   8.479   2.207  1.00  0.85           H  
ATOM    303  N   GLU A  20       5.650   6.315   2.066  1.00  0.85           N  
ATOM    304  CA  GLU A  20       5.160   5.163   2.798  1.00  0.85           C  
ATOM    305  C   GLU A  20       4.362   5.653   4.006  1.00  0.85           C  
ATOM    306  O   GLU A  20       4.704   6.688   4.568  1.00  0.85           O  
ATOM    307  CB  GLU A  20       6.320   4.277   3.252  1.00  0.85           C  
ATOM    308  CG  GLU A  20       7.153   3.706   2.112  1.00  0.85           C  
ATOM    309  CD  GLU A  20       6.423   2.674   1.299  1.00  0.85           C  
ATOM    310  OE1 GLU A  20       5.927   1.733   1.875  1.00  0.85           O  
ATOM    311  OE2 GLU A  20       6.359   2.826   0.101  1.00  0.85           O  
ATOM    312  H   GLU A  20       6.552   6.752   2.311  1.00  0.85           H  
ATOM    313  HA  GLU A  20       4.543   4.585   2.122  1.00  0.85           H  
ATOM    314 1HB  GLU A  20       6.984   4.855   3.899  1.00  0.85           H  
ATOM    315 2HB  GLU A  20       5.940   3.446   3.844  1.00  0.85           H  
ATOM    316 1HG  GLU A  20       7.450   4.525   1.456  1.00  0.85           H  
ATOM    317 2HG  GLU A  20       8.056   3.264   2.527  1.00  0.85           H  
ATOM    318  N   PRO A  21       3.329   4.933   4.465  1.00  0.86           N  
ATOM    319  CA  PRO A  21       2.579   5.200   5.687  1.00  0.86           C  
ATOM    320  C   PRO A  21       3.467   5.353   6.919  1.00  0.86           C  
ATOM    321  O   PRO A  21       3.115   6.058   7.863  1.00  0.86           O  
ATOM    322  CB  PRO A  21       1.697   3.958   5.799  1.00  0.86           C  
ATOM    323  CG  PRO A  21       1.495   3.515   4.370  1.00  0.86           C  
ATOM    324  CD  PRO A  21       2.803   3.802   3.679  1.00  0.86           C  
ATOM    325  HA  PRO A  21       1.965   6.096   5.546  1.00  0.86           H  
ATOM    326 1HB  PRO A  21       2.196   3.198   6.417  1.00  0.86           H  
ATOM    327 2HB  PRO A  21       0.755   4.215   6.300  1.00  0.86           H  
ATOM    328 1HG  PRO A  21       1.223   2.447   4.324  1.00  0.86           H  
ATOM    329 2HG  PRO A  21       0.661   4.069   3.908  1.00  0.86           H  
ATOM    330 1HD  PRO A  21       3.482   2.931   3.700  1.00  0.86           H  
ATOM    331 2HD  PRO A  21       2.548   4.115   2.662  1.00  0.86           H  
ATOM    332  N   SER A  22       4.616   4.671   6.912  1.00  0.87           N  
ATOM    333  CA  SER A  22       5.554   4.718   8.025  1.00  0.87           C  
ATOM    334  C   SER A  22       6.504   5.923   8.002  1.00  0.87           C  
ATOM    335  O   SER A  22       7.256   6.132   8.956  1.00  0.87           O  
ATOM    336  CB  SER A  22       6.363   3.437   8.057  1.00  0.87           C  
ATOM    337  OG  SER A  22       7.184   3.329   6.929  1.00  0.87           O  
ATOM    338  H   SER A  22       4.855   4.104   6.114  1.00  0.87           H  
ATOM    339  HA  SER A  22       4.974   4.776   8.946  1.00  0.87           H  
ATOM    340 1HB  SER A  22       6.977   3.427   8.956  1.00  0.87           H  
ATOM    341 2HB  SER A  22       5.693   2.580   8.108  1.00  0.87           H  
ATOM    342  HG  SER A  22       7.606   4.193   6.822  1.00  0.87           H  
ATOM    343  N   ASP A  23       6.530   6.680   6.904  1.00  0.88           N  
ATOM    344  CA  ASP A  23       7.440   7.817   6.823  1.00  0.88           C  
ATOM    345  C   ASP A  23       7.101   8.868   7.871  1.00  0.88           C  
ATOM    346  O   ASP A  23       5.932   9.184   8.101  1.00  0.88           O  
ATOM    347  CB  ASP A  23       7.411   8.437   5.414  1.00  0.88           C  
ATOM    348  CG  ASP A  23       8.166   7.584   4.341  1.00  0.88           C  
ATOM    349  OD1 ASP A  23       8.908   6.708   4.720  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       7.962   7.800   3.137  1.00  0.88           O  
ATOM    351  H   ASP A  23       5.886   6.508   6.136  1.00  0.88           H  
ATOM    352  HA  ASP A  23       8.451   7.464   7.018  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       6.374   8.562   5.096  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       7.861   9.434   5.455  1.00  0.88           H  
ATOM    355  N   THR A  24       8.130   9.451   8.470  1.00  0.88           N  
ATOM    356  CA  THR A  24       7.925  10.528   9.419  1.00  0.88           C  
ATOM    357  C   THR A  24       7.741  11.797   8.630  1.00  0.88           C  
ATOM    358  O   THR A  24       8.108  11.832   7.452  1.00  0.88           O  
ATOM    359  CB  THR A  24       9.127  10.666  10.361  1.00  0.88           C  
ATOM    360  OG1 THR A  24      10.305  11.034   9.600  1.00  0.88           O  
ATOM    361  CG2 THR A  24       9.386   9.338  11.040  1.00  0.88           C  
ATOM    362  H   THR A  24       9.065   9.134   8.266  1.00  0.88           H  
ATOM    363  HA  THR A  24       7.021  10.335  10.000  1.00  0.88           H  
ATOM    364  HB  THR A  24       8.928  11.431  11.110  1.00  0.88           H  
ATOM    365  HG1 THR A  24      11.086  10.980  10.174  1.00  0.88           H  
ATOM    366 1HG2 THR A  24      10.244   9.428  11.706  1.00  0.88           H  
ATOM    367 2HG2 THR A  24       8.506   9.047  11.616  1.00  0.88           H  
ATOM    368 3HG2 THR A  24       9.590   8.577  10.284  1.00  0.88           H  
ATOM    369  N   ILE A  25       7.263  12.860   9.265  1.00  0.87           N  
ATOM    370  CA  ILE A  25       7.091  14.091   8.515  1.00  0.87           C  
ATOM    371  C   ILE A  25       8.451  14.622   8.076  1.00  0.87           C  
ATOM    372  O   ILE A  25       8.578  15.215   7.007  1.00  0.87           O  
ATOM    373  CB  ILE A  25       6.326  15.147   9.343  1.00  0.87           C  
ATOM    374  CG1 ILE A  25       5.774  16.212   8.420  1.00  0.87           C  
ATOM    375  CG2 ILE A  25       7.217  15.792  10.417  1.00  0.87           C  
ATOM    376  CD1 ILE A  25       4.741  15.641   7.476  1.00  0.87           C  
ATOM    377  H   ILE A  25       6.987  12.801  10.236  1.00  0.87           H  
ATOM    378  HA  ILE A  25       6.508  13.873   7.621  1.00  0.87           H  
ATOM    379  HB  ILE A  25       5.481  14.664   9.831  1.00  0.87           H  
ATOM    380 1HG1 ILE A  25       5.301  16.985   9.017  1.00  0.87           H  
ATOM    381 2HG1 ILE A  25       6.578  16.665   7.841  1.00  0.87           H  
ATOM    382 1HG2 ILE A  25       6.631  16.516  10.984  1.00  0.87           H  
ATOM    383 2HG2 ILE A  25       7.591  15.025  11.093  1.00  0.87           H  
ATOM    384 3HG2 ILE A  25       8.056  16.308   9.958  1.00  0.87           H  
ATOM    385 1HD1 ILE A  25       4.336  16.423   6.853  1.00  0.87           H  
ATOM    386 2HD1 ILE A  25       5.199  14.873   6.850  1.00  0.87           H  
ATOM    387 3HD1 ILE A  25       3.945  15.199   8.058  1.00  0.87           H  
ATOM    388  N   GLU A  26       9.484  14.361   8.884  1.00  0.86           N  
ATOM    389  CA  GLU A  26      10.813  14.824   8.540  1.00  0.86           C  
ATOM    390  C   GLU A  26      11.330  14.079   7.318  1.00  0.86           C  
ATOM    391  O   GLU A  26      11.944  14.690   6.437  1.00  0.86           O  
ATOM    392  CB  GLU A  26      11.768  14.631   9.720  1.00  0.86           C  
ATOM    393  CG  GLU A  26      11.487  15.517  10.954  1.00  0.86           C  
ATOM    394  CD  GLU A  26      11.621  17.008  10.701  1.00  0.86           C  
ATOM    395  OE1 GLU A  26      12.621  17.424  10.170  1.00  0.86           O  
ATOM    396  OE2 GLU A  26      10.708  17.736  11.048  1.00  0.86           O  
ATOM    397  H   GLU A  26       9.328  13.851   9.739  1.00  0.86           H  
ATOM    398  HA  GLU A  26      10.763  15.880   8.300  1.00  0.86           H  
ATOM    399 1HB  GLU A  26      11.726  13.591  10.044  1.00  0.86           H  
ATOM    400 2HB  GLU A  26      12.788  14.827   9.392  1.00  0.86           H  
ATOM    401 1HG  GLU A  26      10.472  15.315  11.296  1.00  0.86           H  
ATOM    402 2HG  GLU A  26      12.170  15.230  11.751  1.00  0.86           H  
ATOM    403  N   ASN A  27      11.035  12.774   7.213  1.00  0.85           N  
ATOM    404  CA  ASN A  27      11.490  12.040   6.039  1.00  0.85           C  
ATOM    405  C   ASN A  27      10.796  12.562   4.792  1.00  0.85           C  
ATOM    406  O   ASN A  27      11.418  12.680   3.734  1.00  0.85           O  
ATOM    407  CB  ASN A  27      11.258  10.545   6.159  1.00  0.85           C  
ATOM    408  CG  ASN A  27      12.187   9.859   7.133  1.00  0.85           C  
ATOM    409  OD1 ASN A  27      13.230  10.398   7.531  1.00  0.85           O  
ATOM    410  ND2 ASN A  27      11.839   8.647   7.504  1.00  0.85           N  
ATOM    411  H   ASN A  27      10.536  12.287   7.961  1.00  0.85           H  
ATOM    412  HA  ASN A  27      12.559  12.213   5.914  1.00  0.85           H  
ATOM    413 1HB  ASN A  27      10.228  10.375   6.485  1.00  0.85           H  
ATOM    414 2HB  ASN A  27      11.365  10.080   5.180  1.00  0.85           H  
ATOM    415 1HD2 ASN A  27      12.419   8.132   8.135  1.00  0.85           H  
ATOM    416 2HD2 ASN A  27      11.011   8.224   7.131  1.00  0.85           H  
ATOM    417  N   VAL A  28       9.519  12.934   4.919  1.00  0.85           N  
ATOM    418  CA  VAL A  28       8.809  13.428   3.753  1.00  0.85           C  
ATOM    419  C   VAL A  28       9.428  14.748   3.330  1.00  0.85           C  
ATOM    420  O   VAL A  28       9.670  14.971   2.140  1.00  0.85           O  
ATOM    421  CB  VAL A  28       7.321  13.644   4.027  1.00  0.85           C  
ATOM    422  CG1 VAL A  28       6.669  14.299   2.769  1.00  0.85           C  
ATOM    423  CG2 VAL A  28       6.664  12.325   4.380  1.00  0.85           C  
ATOM    424  H   VAL A  28       9.041  12.817   5.816  1.00  0.85           H  
ATOM    425  HA  VAL A  28       8.915  12.706   2.943  1.00  0.85           H  
ATOM    426  HB  VAL A  28       7.207  14.339   4.863  1.00  0.85           H  
ATOM    427 1HG1 VAL A  28       5.613  14.477   2.948  1.00  0.85           H  
ATOM    428 2HG1 VAL A  28       7.166  15.242   2.550  1.00  0.85           H  
ATOM    429 3HG1 VAL A  28       6.778  13.632   1.916  1.00  0.85           H  
ATOM    430 1HG2 VAL A  28       5.612  12.486   4.586  1.00  0.85           H  
ATOM    431 2HG2 VAL A  28       6.773  11.628   3.557  1.00  0.85           H  
ATOM    432 3HG2 VAL A  28       7.137  11.913   5.256  1.00  0.85           H  
ATOM    433  N   LYS A  29       9.695  15.626   4.304  1.00  0.84           N  
ATOM    434  CA  LYS A  29      10.287  16.913   3.986  1.00  0.84           C  
ATOM    435  C   LYS A  29      11.658  16.728   3.335  1.00  0.84           C  
ATOM    436  O   LYS A  29      12.021  17.471   2.412  1.00  0.84           O  
ATOM    437  CB  LYS A  29      10.361  17.795   5.234  1.00  0.84           C  
ATOM    438  CG  LYS A  29       8.970  18.294   5.731  1.00  0.84           C  
ATOM    439  CD  LYS A  29       9.089  19.347   6.816  1.00  0.84           C  
ATOM    440  CE  LYS A  29       9.630  18.727   8.091  1.00  0.84           C  
ATOM    441  NZ  LYS A  29       9.774  19.710   9.223  1.00  0.84           N  
ATOM    442  H   LYS A  29       9.464  15.401   5.273  1.00  0.84           H  
ATOM    443  HA  LYS A  29       9.654  17.412   3.275  1.00  0.84           H  
ATOM    444 1HB  LYS A  29      10.834  17.238   6.047  1.00  0.84           H  
ATOM    445 2HB  LYS A  29      10.973  18.665   5.025  1.00  0.84           H  
ATOM    446 1HG  LYS A  29       8.431  18.713   4.905  1.00  0.84           H  
ATOM    447 2HG  LYS A  29       8.399  17.461   6.110  1.00  0.84           H  
ATOM    448 1HD  LYS A  29       9.719  20.159   6.481  1.00  0.84           H  
ATOM    449 2HD  LYS A  29       8.098  19.756   7.029  1.00  0.84           H  
ATOM    450 1HE  LYS A  29       8.953  17.935   8.401  1.00  0.84           H  
ATOM    451 2HE  LYS A  29      10.607  18.293   7.884  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29      10.140  19.179  10.029  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29      10.417  20.443   8.977  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29       8.879  20.138   9.478  1.00  0.84           H  
ATOM    455  N   ALA A  30      12.427  15.729   3.792  1.00  0.85           N  
ATOM    456  CA  ALA A  30      13.718  15.453   3.180  1.00  0.85           C  
ATOM    457  C   ALA A  30      13.540  15.032   1.723  1.00  0.85           C  
ATOM    458  O   ALA A  30      14.267  15.501   0.846  1.00  0.85           O  
ATOM    459  CB  ALA A  30      14.445  14.369   3.947  1.00  0.85           C  
ATOM    460  H   ALA A  30      12.117  15.166   4.585  1.00  0.85           H  
ATOM    461  HA  ALA A  30      14.308  16.369   3.203  1.00  0.85           H  
ATOM    462 1HB  ALA A  30      15.416  14.188   3.488  1.00  0.85           H  
ATOM    463 2HB  ALA A  30      14.578  14.684   4.982  1.00  0.85           H  
ATOM    464 3HB  ALA A  30      13.857  13.455   3.923  1.00  0.85           H  
ATOM    465  N   LYS A  31      12.523  14.199   1.448  1.00  0.86           N  
ATOM    466  CA  LYS A  31      12.278  13.741   0.081  1.00  0.86           C  
ATOM    467  C   LYS A  31      11.924  14.918  -0.808  1.00  0.86           C  
ATOM    468  O   LYS A  31      12.382  15.006  -1.951  1.00  0.86           O  
ATOM    469  CB  LYS A  31      11.181  12.665   0.054  1.00  0.86           C  
ATOM    470  CG  LYS A  31      11.647  11.323   0.665  1.00  0.86           C  
ATOM    471  CD  LYS A  31      10.558  10.230   0.702  1.00  0.86           C  
ATOM    472  CE  LYS A  31      11.138   8.942   1.331  1.00  0.86           C  
ATOM    473  NZ  LYS A  31      10.161   7.795   1.376  1.00  0.86           N  
ATOM    474  H   LYS A  31      11.947  13.840   2.210  1.00  0.86           H  
ATOM    475  HA  LYS A  31      13.198  13.298  -0.302  1.00  0.86           H  
ATOM    476 1HB  LYS A  31      10.315  13.012   0.617  1.00  0.86           H  
ATOM    477 2HB  LYS A  31      10.861  12.492  -0.971  1.00  0.86           H  
ATOM    478 1HG  LYS A  31      12.490  10.952   0.082  1.00  0.86           H  
ATOM    479 2HG  LYS A  31      11.997  11.498   1.676  1.00  0.86           H  
ATOM    480 1HD  LYS A  31       9.712  10.571   1.307  1.00  0.86           H  
ATOM    481 2HD  LYS A  31      10.202  10.014  -0.305  1.00  0.86           H  
ATOM    482 1HE  LYS A  31      12.003   8.638   0.747  1.00  0.86           H  
ATOM    483 2HE  LYS A  31      11.459   9.164   2.351  1.00  0.86           H  
ATOM    484 1HZ  LYS A  31      10.606   6.992   1.793  1.00  0.86           H  
ATOM    485 2HZ  LYS A  31       9.327   8.008   1.943  1.00  0.86           H  
ATOM    486 3HZ  LYS A  31       9.865   7.565   0.445  1.00  0.86           H  
ATOM    487  N   ILE A  32      11.174  15.868  -0.266  1.00  0.88           N  
ATOM    488  CA  ILE A  32      10.818  17.037  -1.041  1.00  0.88           C  
ATOM    489  C   ILE A  32      12.050  17.829  -1.396  1.00  0.88           C  
ATOM    490  O   ILE A  32      12.225  18.203  -2.554  1.00  0.88           O  
ATOM    491  CB  ILE A  32       9.889  17.955  -0.271  1.00  0.88           C  
ATOM    492  CG1 ILE A  32       8.594  17.292  -0.075  1.00  0.88           C  
ATOM    493  CG2 ILE A  32       9.730  19.288  -1.041  1.00  0.88           C  
ATOM    494  CD1 ILE A  32       7.756  17.949   0.892  1.00  0.88           C  
ATOM    495  H   ILE A  32      10.812  15.745   0.683  1.00  0.88           H  
ATOM    496  HA  ILE A  32      10.332  16.719  -1.961  1.00  0.88           H  
ATOM    497  HB  ILE A  32      10.291  18.127   0.705  1.00  0.88           H  
ATOM    498 1HG1 ILE A  32       8.084  17.276  -1.010  1.00  0.88           H  
ATOM    499 2HG1 ILE A  32       8.760  16.278   0.257  1.00  0.88           H  
ATOM    500 1HG2 ILE A  32       9.062  19.946  -0.497  1.00  0.88           H  
ATOM    501 2HG2 ILE A  32      10.703  19.770  -1.150  1.00  0.88           H  
ATOM    502 3HG2 ILE A  32       9.322  19.088  -2.021  1.00  0.88           H  
ATOM    503 1HD1 ILE A  32       6.845  17.419   0.987  1.00  0.88           H  
ATOM    504 2HD1 ILE A  32       8.233  17.965   1.830  1.00  0.88           H  
ATOM    505 3HD1 ILE A  32       7.589  18.948   0.567  1.00  0.88           H  
ATOM    506  N   GLN A  33      12.917  18.070  -0.408  1.00  0.90           N  
ATOM    507  CA  GLN A  33      14.119  18.841  -0.675  1.00  0.90           C  
ATOM    508  C   GLN A  33      14.978  18.136  -1.726  1.00  0.90           C  
ATOM    509  O   GLN A  33      15.437  18.761  -2.685  1.00  0.90           O  
ATOM    510  CB  GLN A  33      14.923  19.103   0.609  1.00  0.90           C  
ATOM    511  CG  GLN A  33      16.145  20.004   0.372  1.00  0.90           C  
ATOM    512  CD  GLN A  33      16.908  20.374   1.638  1.00  0.90           C  
ATOM    513  OE1 GLN A  33      16.759  19.758   2.697  1.00  0.90           O  
ATOM    514  NE2 GLN A  33      17.736  21.409   1.532  1.00  0.90           N  
ATOM    515  H   GLN A  33      12.722  17.727   0.534  1.00  0.90           H  
ATOM    516  HA  GLN A  33      13.820  19.807  -1.076  1.00  0.90           H  
ATOM    517 1HB  GLN A  33      14.275  19.585   1.347  1.00  0.90           H  
ATOM    518 2HB  GLN A  33      15.256  18.151   1.032  1.00  0.90           H  
ATOM    519 1HG  GLN A  33      16.827  19.480  -0.296  1.00  0.90           H  
ATOM    520 2HG  GLN A  33      15.804  20.928  -0.099  1.00  0.90           H  
ATOM    521 1HE2 GLN A  33      18.273  21.707   2.324  1.00  0.90           H  
ATOM    522 2HE2 GLN A  33      17.828  21.887   0.657  1.00  0.90           H  
ATOM    523  N   ASP A  34      15.124  16.813  -1.622  1.00  0.93           N  
ATOM    524  CA  ASP A  34      15.913  16.092  -2.620  1.00  0.93           C  
ATOM    525  C   ASP A  34      15.341  16.243  -4.039  1.00  0.93           C  
ATOM    526  O   ASP A  34      16.097  16.327  -5.011  1.00  0.93           O  
ATOM    527  CB  ASP A  34      16.005  14.595  -2.287  1.00  0.93           C  
ATOM    528  CG  ASP A  34      16.939  14.246  -1.100  1.00  0.93           C  
ATOM    529  OD1 ASP A  34      17.699  15.089  -0.677  1.00  0.93           O  
ATOM    530  OD2 ASP A  34      16.900  13.115  -0.661  1.00  0.93           O  
ATOM    531  H   ASP A  34      14.719  16.311  -0.829  1.00  0.93           H  
ATOM    532  HA  ASP A  34      16.920  16.506  -2.617  1.00  0.93           H  
ATOM    533 1HB  ASP A  34      15.003  14.230  -2.049  1.00  0.93           H  
ATOM    534 2HB  ASP A  34      16.343  14.054  -3.167  1.00  0.93           H  
ATOM    535  N   LYS A  35      14.010  16.271  -4.162  1.00  0.95           N  
ATOM    536  CA  LYS A  35      13.355  16.396  -5.464  1.00  0.95           C  
ATOM    537  C   LYS A  35      13.290  17.828  -6.026  1.00  0.95           C  
ATOM    538  O   LYS A  35      13.478  18.030  -7.230  1.00  0.95           O  
ATOM    539  CB  LYS A  35      11.925  15.850  -5.362  1.00  0.95           C  
ATOM    540  CG  LYS A  35      11.820  14.336  -5.156  1.00  0.95           C  
ATOM    541  CD  LYS A  35      10.365  13.900  -5.006  1.00  0.95           C  
ATOM    542  CE  LYS A  35      10.259  12.414  -4.700  1.00  0.95           C  
ATOM    543  NZ  LYS A  35      10.772  11.576  -5.823  1.00  0.95           N  
ATOM    544  H   LYS A  35      13.432  16.168  -3.327  1.00  0.95           H  
ATOM    545  HA  LYS A  35      13.911  15.788  -6.175  1.00  0.95           H  
ATOM    546 1HB  LYS A  35      11.427  16.328  -4.513  1.00  0.95           H  
ATOM    547 2HB  LYS A  35      11.366  16.120  -6.258  1.00  0.95           H  
ATOM    548 1HG  LYS A  35      12.257  13.824  -6.012  1.00  0.95           H  
ATOM    549 2HG  LYS A  35      12.374  14.049  -4.265  1.00  0.95           H  
ATOM    550 1HD  LYS A  35       9.908  14.461  -4.187  1.00  0.95           H  
ATOM    551 2HD  LYS A  35       9.817  14.117  -5.922  1.00  0.95           H  
ATOM    552 1HE  LYS A  35      10.836  12.196  -3.800  1.00  0.95           H  
ATOM    553 2HE  LYS A  35       9.213  12.162  -4.517  1.00  0.95           H  
ATOM    554 1HZ  LYS A  35      10.689  10.598  -5.585  1.00  0.95           H  
ATOM    555 2HZ  LYS A  35      10.237  11.766  -6.659  1.00  0.95           H  
ATOM    556 3HZ  LYS A  35      11.744  11.800  -5.988  1.00  0.95           H  
ATOM    557  N   GLU A  36      13.010  18.810  -5.162  1.00  0.97           N  
ATOM    558  CA  GLU A  36      12.784  20.197  -5.581  1.00  0.97           C  
ATOM    559  C   GLU A  36      13.896  21.210  -5.258  1.00  0.97           C  
ATOM    560  O   GLU A  36      13.934  22.284  -5.858  1.00  0.97           O  
ATOM    561  CB  GLU A  36      11.488  20.718  -4.953  1.00  0.97           C  
ATOM    562  CG  GLU A  36      10.216  19.936  -5.289  1.00  0.97           C  
ATOM    563  CD  GLU A  36       9.759  20.046  -6.742  1.00  0.97           C  
ATOM    564  OE1 GLU A  36       9.654  21.152  -7.252  1.00  0.97           O  
ATOM    565  OE2 GLU A  36       9.493  19.025  -7.331  1.00  0.97           O  
ATOM    566  H   GLU A  36      12.893  18.570  -4.183  1.00  0.97           H  
ATOM    567  HA  GLU A  36      12.658  20.192  -6.663  1.00  0.97           H  
ATOM    568 1HB  GLU A  36      11.594  20.731  -3.865  1.00  0.97           H  
ATOM    569 2HB  GLU A  36      11.331  21.743  -5.277  1.00  0.97           H  
ATOM    570 1HG  GLU A  36      10.373  18.884  -5.041  1.00  0.97           H  
ATOM    571 2HG  GLU A  36       9.431  20.311  -4.647  1.00  0.97           H  
ATOM    572  N   GLY A  37      14.758  20.927  -4.276  1.00  0.99           N  
ATOM    573  CA  GLY A  37      15.769  21.893  -3.842  1.00  0.99           C  
ATOM    574  C   GLY A  37      15.239  22.892  -2.805  1.00  0.99           C  
ATOM    575  O   GLY A  37      15.892  23.892  -2.503  1.00  0.99           O  
ATOM    576  H   GLY A  37      14.743  20.028  -3.807  1.00  0.99           H  
ATOM    577 1HA  GLY A  37      16.612  21.345  -3.417  1.00  0.99           H  
ATOM    578 2HA  GLY A  37      16.148  22.432  -4.708  1.00  0.99           H  
ATOM    579  N   ILE A  38      14.054  22.615  -2.269  1.00  0.99           N  
ATOM    580  CA  ILE A  38      13.393  23.472  -1.291  1.00  0.99           C  
ATOM    581  C   ILE A  38      13.548  22.946   0.143  1.00  0.99           C  
ATOM    582  O   ILE A  38      12.978  21.902   0.441  1.00  0.99           O  
ATOM    583  CB  ILE A  38      11.897  23.521  -1.614  1.00  0.99           C  
ATOM    584  CG1 ILE A  38      11.706  24.080  -3.015  1.00  0.99           C  
ATOM    585  CG2 ILE A  38      11.154  24.344  -0.586  1.00  0.99           C  
ATOM    586  CD1 ILE A  38      10.307  23.978  -3.501  1.00  0.99           C  
ATOM    587  H   ILE A  38      13.589  21.774  -2.578  1.00  0.99           H  
ATOM    588  HA  ILE A  38      13.780  24.476  -1.399  1.00  0.99           H  
ATOM    589  HB  ILE A  38      11.500  22.505  -1.614  1.00  0.99           H  
ATOM    590 1HG1 ILE A  38      12.004  25.127  -3.022  1.00  0.99           H  
ATOM    591 2HG1 ILE A  38      12.347  23.533  -3.708  1.00  0.99           H  
ATOM    592 1HG2 ILE A  38      10.089  24.364  -0.815  1.00  0.99           H  
ATOM    593 2HG2 ILE A  38      11.301  23.909   0.401  1.00  0.99           H  
ATOM    594 3HG2 ILE A  38      11.546  25.360  -0.596  1.00  0.99           H  
ATOM    595 1HD1 ILE A  38      10.233  24.392  -4.508  1.00  0.99           H  
ATOM    596 2HD1 ILE A  38      10.001  22.932  -3.515  1.00  0.99           H  
ATOM    597 3HD1 ILE A  38       9.669  24.535  -2.833  1.00  0.99           H  
ATOM    598  N   PRO A  39      14.245  23.656   1.058  1.00  0.99           N  
ATOM    599  CA  PRO A  39      14.480  23.269   2.443  1.00  0.99           C  
ATOM    600  C   PRO A  39      13.162  23.053   3.188  1.00  0.99           C  
ATOM    601  O   PRO A  39      12.198  23.755   2.905  1.00  0.99           O  
ATOM    602  CB  PRO A  39      15.231  24.482   3.014  1.00  0.99           C  
ATOM    603  CG  PRO A  39      15.881  25.120   1.821  1.00  0.99           C  
ATOM    604  CD  PRO A  39      14.916  24.910   0.678  1.00  0.99           C  
ATOM    605  HA  PRO A  39      15.119  22.389   2.431  1.00  0.99           H  
ATOM    606 1HB  PRO A  39      14.526  25.156   3.522  1.00  0.99           H  
ATOM    607 2HB  PRO A  39      15.961  24.153   3.767  1.00  0.99           H  
ATOM    608 1HG  PRO A  39      16.073  26.188   2.017  1.00  0.99           H  
ATOM    609 2HG  PRO A  39      16.858  24.654   1.631  1.00  0.99           H  
ATOM    610 1HD  PRO A  39      14.199  25.729   0.600  1.00  0.99           H  
ATOM    611 2HD  PRO A  39      15.524  24.789  -0.223  1.00  0.99           H  
ATOM    612  N   PRO A  40      13.115  22.180   4.213  1.00  0.97           N  
ATOM    613  CA  PRO A  40      11.959  21.863   5.058  1.00  0.97           C  
ATOM    614  C   PRO A  40      11.179  23.071   5.587  1.00  0.97           C  
ATOM    615  O   PRO A  40       9.950  23.052   5.672  1.00  0.97           O  
ATOM    616  CB  PRO A  40      12.647  21.125   6.217  1.00  0.97           C  
ATOM    617  CG  PRO A  40      13.828  20.451   5.585  1.00  0.97           C  
ATOM    618  CD  PRO A  40      14.333  21.417   4.567  1.00  0.97           C  
ATOM    619  HA  PRO A  40      11.291  21.179   4.530  1.00  0.97           H  
ATOM    620 1HB  PRO A  40      12.934  21.851   7.000  1.00  0.97           H  
ATOM    621 2HB  PRO A  40      11.969  20.418   6.679  1.00  0.97           H  
ATOM    622 1HG  PRO A  40      14.582  20.208   6.352  1.00  0.97           H  
ATOM    623 2HG  PRO A  40      13.519  19.494   5.132  1.00  0.97           H  
ATOM    624 1HD  PRO A  40      15.120  22.065   4.975  1.00  0.97           H  
ATOM    625 2HD  PRO A  40      14.673  20.806   3.728  1.00  0.97           H  
ATOM    626  N   ASP A  41      11.878  24.157   5.876  1.00  0.95           N  
ATOM    627  CA  ASP A  41      11.243  25.348   6.430  1.00  0.95           C  
ATOM    628  C   ASP A  41      10.371  26.090   5.412  1.00  0.95           C  
ATOM    629  O   ASP A  41       9.532  26.924   5.775  1.00  0.95           O  
ATOM    630  CB  ASP A  41      12.317  26.276   6.987  1.00  0.95           C  
ATOM    631  CG  ASP A  41      12.991  25.687   8.225  1.00  0.95           C  
ATOM    632  OD1 ASP A  41      12.475  24.734   8.770  1.00  0.95           O  
ATOM    633  OD2 ASP A  41      14.020  26.183   8.603  1.00  0.95           O  
ATOM    634  H   ASP A  41      12.878  24.156   5.755  1.00  0.95           H  
ATOM    635  HA  ASP A  41      10.601  25.036   7.254  1.00  0.95           H  
ATOM    636 1HB  ASP A  41      13.073  26.457   6.223  1.00  0.95           H  
ATOM    637 2HB  ASP A  41      11.873  27.238   7.247  1.00  0.95           H  
ATOM    638  N   GLN A  42      10.588  25.795   4.132  1.00  0.91           N  
ATOM    639  CA  GLN A  42       9.889  26.446   3.041  1.00  0.91           C  
ATOM    640  C   GLN A  42       8.814  25.550   2.423  1.00  0.91           C  
ATOM    641  O   GLN A  42       8.331  25.815   1.307  1.00  0.91           O  
ATOM    642  CB  GLN A  42      10.888  26.867   1.969  1.00  0.91           C  
ATOM    643  CG  GLN A  42      11.905  27.886   2.401  1.00  0.91           C  
ATOM    644  CD  GLN A  42      12.851  28.261   1.265  1.00  0.91           C  
ATOM    645  OE1 GLN A  42      12.747  27.746   0.145  1.00  0.91           O  
ATOM    646  NE2 GLN A  42      13.784  29.163   1.548  1.00  0.91           N  
ATOM    647  H   GLN A  42      11.260  25.071   3.886  1.00  0.91           H  
ATOM    648  HA  GLN A  42       9.406  27.322   3.441  1.00  0.91           H  
ATOM    649 1HB  GLN A  42      11.453  25.993   1.675  1.00  0.91           H  
ATOM    650 2HB  GLN A  42      10.360  27.240   1.094  1.00  0.91           H  
ATOM    651 1HG  GLN A  42      11.389  28.785   2.740  1.00  0.91           H  
ATOM    652 2HG  GLN A  42      12.498  27.462   3.212  1.00  0.91           H  
ATOM    653 1HE2 GLN A  42      14.434  29.452   0.843  1.00  0.91           H  
ATOM    654 2HE2 GLN A  42      13.837  29.558   2.465  1.00  0.91           H  
ATOM    655  N   GLN A  43       8.453  24.474   3.138  1.00  0.89           N  
ATOM    656  CA  GLN A  43       7.461  23.513   2.660  1.00  0.89           C  
ATOM    657  C   GLN A  43       6.198  23.509   3.544  1.00  0.89           C  
ATOM    658  O   GLN A  43       6.302  23.642   4.768  1.00  0.89           O  
ATOM    659  CB  GLN A  43       8.100  22.126   2.726  1.00  0.89           C  
ATOM    660  CG  GLN A  43       9.378  21.965   1.921  1.00  0.89           C  
ATOM    661  CD  GLN A  43       9.978  20.651   2.241  1.00  0.89           C  
ATOM    662  OE1 GLN A  43       9.322  19.913   2.957  1.00  0.89           O  
ATOM    663  NE2 GLN A  43      11.185  20.337   1.805  1.00  0.89           N  
ATOM    664  H   GLN A  43       8.907  24.284   4.036  1.00  0.89           H  
ATOM    665  HA  GLN A  43       7.177  23.764   1.640  1.00  0.89           H  
ATOM    666 1HB  GLN A  43       8.318  21.871   3.767  1.00  0.89           H  
ATOM    667 2HB  GLN A  43       7.392  21.399   2.346  1.00  0.89           H  
ATOM    668 1HG  GLN A  43       9.162  22.015   0.857  1.00  0.89           H  
ATOM    669 2HG  GLN A  43      10.076  22.739   2.203  1.00  0.89           H  
ATOM    670 1HE2 GLN A  43      11.591  19.440   2.062  1.00  0.89           H  
ATOM    671 2HE2 GLN A  43      11.718  20.970   1.220  1.00  0.89           H  
ATOM    672  N   ARG A  44       5.010  23.311   2.946  1.00  0.88           N  
ATOM    673  CA  ARG A  44       3.769  23.186   3.724  1.00  0.88           C  
ATOM    674  C   ARG A  44       3.013  21.917   3.273  1.00  0.88           C  
ATOM    675  O   ARG A  44       2.351  21.878   2.230  1.00  0.88           O  
ATOM    676  CB  ARG A  44       2.907  24.434   3.555  1.00  0.88           C  
ATOM    677  CG  ARG A  44       3.564  25.732   4.080  1.00  0.88           C  
ATOM    678  CD  ARG A  44       3.706  25.756   5.568  1.00  0.88           C  
ATOM    679  NE  ARG A  44       4.279  27.021   6.041  1.00  0.88           N  
ATOM    680  CZ  ARG A  44       5.613  27.300   6.170  1.00  0.88           C  
ATOM    681  NH1 ARG A  44       6.547  26.409   5.875  1.00  0.88           N  
ATOM    682  NH2 ARG A  44       5.979  28.498   6.602  1.00  0.88           N  
ATOM    683  H   ARG A  44       4.932  23.284   1.933  1.00  0.88           H  
ATOM    684  HA  ARG A  44       4.019  23.080   4.779  1.00  0.88           H  
ATOM    685 1HB  ARG A  44       2.662  24.581   2.508  1.00  0.88           H  
ATOM    686 2HB  ARG A  44       1.966  24.297   4.095  1.00  0.88           H  
ATOM    687 1HG  ARG A  44       4.552  25.855   3.638  1.00  0.88           H  
ATOM    688 2HG  ARG A  44       2.942  26.579   3.793  1.00  0.88           H  
ATOM    689 1HD  ARG A  44       2.723  25.634   6.024  1.00  0.88           H  
ATOM    690 2HD  ARG A  44       4.356  24.944   5.891  1.00  0.88           H  
ATOM    691  HE  ARG A  44       3.628  27.752   6.287  1.00  0.88           H  
ATOM    692 1HH1 ARG A  44       6.304  25.465   5.539  1.00  0.88           H  
ATOM    693 2HH1 ARG A  44       7.545  26.656   5.978  1.00  0.88           H  
ATOM    694 1HH2 ARG A  44       5.279  29.187   6.830  1.00  0.88           H  
ATOM    695 2HH2 ARG A  44       6.959  28.726   6.706  1.00  0.88           H  
ATOM    696  N   LEU A  45       3.164  20.850   4.052  1.00  0.90           N  
ATOM    697  CA  LEU A  45       2.681  19.518   3.669  1.00  0.90           C  
ATOM    698  C   LEU A  45       1.227  19.266   4.039  1.00  0.90           C  
ATOM    699  O   LEU A  45       0.876  19.417   5.203  1.00  0.90           O  
ATOM    700  CB  LEU A  45       3.567  18.483   4.369  1.00  0.90           C  
ATOM    701  CG  LEU A  45       4.972  18.250   3.741  1.00  0.90           C  
ATOM    702  CD1 LEU A  45       5.791  19.514   3.832  1.00  0.90           C  
ATOM    703  CD2 LEU A  45       5.675  17.158   4.456  1.00  0.90           C  
ATOM    704  H   LEU A  45       3.675  20.951   4.920  1.00  0.90           H  
ATOM    705  HA  LEU A  45       2.768  19.419   2.596  1.00  0.90           H  
ATOM    706 1HB  LEU A  45       3.706  18.785   5.409  1.00  0.90           H  
ATOM    707 2HB  LEU A  45       3.043  17.529   4.356  1.00  0.90           H  
ATOM    708  HG  LEU A  45       4.869  17.986   2.721  1.00  0.90           H  
ATOM    709 1HD1 LEU A  45       6.762  19.335   3.386  1.00  0.90           H  
ATOM    710 2HD1 LEU A  45       5.306  20.310   3.306  1.00  0.90           H  
ATOM    711 3HD1 LEU A  45       5.919  19.798   4.876  1.00  0.90           H  
ATOM    712 1HD2 LEU A  45       6.653  17.006   4.007  1.00  0.90           H  
ATOM    713 2HD2 LEU A  45       5.803  17.447   5.489  1.00  0.90           H  
ATOM    714 3HD2 LEU A  45       5.091  16.245   4.394  1.00  0.90           H  
ATOM    715  N   ILE A  46       0.389  18.893   3.056  1.00  0.93           N  
ATOM    716  CA  ILE A  46      -1.044  18.662   3.265  1.00  0.93           C  
ATOM    717  C   ILE A  46      -1.514  17.226   2.924  1.00  0.93           C  
ATOM    718  O   ILE A  46      -1.181  16.644   1.880  1.00  0.93           O  
ATOM    719  CB  ILE A  46      -1.869  19.716   2.485  1.00  0.93           C  
ATOM    720  CG1 ILE A  46      -1.521  21.133   3.018  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -3.374  19.444   2.621  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      -2.067  22.259   2.190  1.00  0.93           C  
ATOM    723  H   ILE A  46       0.726  18.785   2.101  1.00  0.93           H  
ATOM    724  HA  ILE A  46      -1.243  18.818   4.318  1.00  0.93           H  
ATOM    725  HB  ILE A  46      -1.589  19.680   1.432  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46      -1.909  21.229   4.029  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46      -0.442  21.250   3.047  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -3.931  20.194   2.064  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -3.607  18.459   2.228  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -3.653  19.492   3.662  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      -1.774  23.212   2.636  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      -1.666  22.195   1.176  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      -3.154  22.192   2.158  1.00  0.93           H  
ATOM    734  N   PHE A  47      -2.290  16.643   3.827  1.00  0.97           N  
ATOM    735  CA  PHE A  47      -2.779  15.284   3.647  1.00  0.97           C  
ATOM    736  C   PHE A  47      -4.184  15.152   4.184  1.00  0.97           C  
ATOM    737  O   PHE A  47      -4.504  15.668   5.252  1.00  0.97           O  
ATOM    738  CB  PHE A  47      -1.844  14.323   4.345  1.00  0.97           C  
ATOM    739  CG  PHE A  47      -2.183  12.875   4.251  1.00  0.97           C  
ATOM    740  CD1 PHE A  47      -1.809  12.139   3.145  1.00  0.97           C  
ATOM    741  CD2 PHE A  47      -2.846  12.234   5.279  1.00  0.97           C  
ATOM    742  CE1 PHE A  47      -2.090  10.796   3.055  1.00  0.97           C  
ATOM    743  CE2 PHE A  47      -3.136  10.886   5.196  1.00  0.97           C  
ATOM    744  CZ  PHE A  47      -2.756  10.167   4.080  1.00  0.97           C  
ATOM    745  H   PHE A  47      -2.542  17.170   4.663  1.00  0.97           H  
ATOM    746  HA  PHE A  47      -2.793  15.054   2.582  1.00  0.97           H  
ATOM    747 1HB  PHE A  47      -0.857  14.453   3.919  1.00  0.97           H  
ATOM    748 2HB  PHE A  47      -1.797  14.587   5.383  1.00  0.97           H  
ATOM    749  HD1 PHE A  47      -1.287  12.632   2.332  1.00  0.97           H  
ATOM    750  HD2 PHE A  47      -3.140  12.805   6.160  1.00  0.97           H  
ATOM    751  HE1 PHE A  47      -1.782  10.238   2.169  1.00  0.97           H  
ATOM    752  HE2 PHE A  47      -3.661  10.389   6.010  1.00  0.97           H  
ATOM    753  HZ  PHE A  47      -2.978   9.103   4.011  1.00  0.97           H  
ATOM    754  N   ALA A  48      -5.053  14.514   3.404  1.00  1.02           N  
ATOM    755  CA  ALA A  48      -6.459  14.343   3.770  1.00  1.02           C  
ATOM    756  C   ALA A  48      -7.120  15.706   4.020  1.00  1.02           C  
ATOM    757  O   ALA A  48      -8.051  15.827   4.815  1.00  1.02           O  
ATOM    758  CB  ALA A  48      -6.586  13.451   5.000  1.00  1.02           C  
ATOM    759  H   ALA A  48      -4.722  14.111   2.538  1.00  1.02           H  
ATOM    760  HA  ALA A  48      -6.972  13.868   2.934  1.00  1.02           H  
ATOM    761 1HB  ALA A  48      -7.640  13.317   5.237  1.00  1.02           H  
ATOM    762 2HB  ALA A  48      -6.132  12.480   4.793  1.00  1.02           H  
ATOM    763 3HB  ALA A  48      -6.088  13.902   5.854  1.00  1.02           H  
ATOM    764  N   GLY A  49      -6.628  16.729   3.315  1.00  1.08           N  
ATOM    765  CA  GLY A  49      -7.138  18.091   3.400  1.00  1.08           C  
ATOM    766  C   GLY A  49      -6.588  18.908   4.577  1.00  1.08           C  
ATOM    767  O   GLY A  49      -6.954  20.074   4.733  1.00  1.08           O  
ATOM    768  H   GLY A  49      -5.860  16.543   2.689  1.00  1.08           H  
ATOM    769 1HA  GLY A  49      -6.906  18.610   2.470  1.00  1.08           H  
ATOM    770 2HA  GLY A  49      -8.224  18.055   3.470  1.00  1.08           H  
ATOM    771  N   LYS A  50      -5.707  18.326   5.395  1.00  1.16           N  
ATOM    772  CA  LYS A  50      -5.186  19.037   6.560  1.00  1.16           C  
ATOM    773  C   LYS A  50      -3.676  19.220   6.521  1.00  1.16           C  
ATOM    774  O   LYS A  50      -2.945  18.405   5.962  1.00  1.16           O  
ATOM    775  CB  LYS A  50      -5.579  18.289   7.827  1.00  1.16           C  
ATOM    776  CG  LYS A  50      -7.084  18.237   8.068  1.00  1.16           C  
ATOM    777  CD  LYS A  50      -7.421  17.545   9.377  1.00  1.16           C  
ATOM    778  CE  LYS A  50      -8.926  17.496   9.599  1.00  1.16           C  
ATOM    779  NZ  LYS A  50      -9.277  16.825  10.880  1.00  1.16           N  
ATOM    780  H   LYS A  50      -5.419  17.362   5.241  1.00  1.16           H  
ATOM    781  HA  LYS A  50      -5.635  20.029   6.590  1.00  1.16           H  
ATOM    782 1HB  LYS A  50      -5.218  17.259   7.757  1.00  1.16           H  
ATOM    783 2HB  LYS A  50      -5.099  18.749   8.691  1.00  1.16           H  
ATOM    784 1HG  LYS A  50      -7.487  19.251   8.078  1.00  1.16           H  
ATOM    785 2HG  LYS A  50      -7.558  17.686   7.251  1.00  1.16           H  
ATOM    786 1HD  LYS A  50      -7.031  16.527   9.356  1.00  1.16           H  
ATOM    787 2HD  LYS A  50      -6.956  18.080  10.205  1.00  1.16           H  
ATOM    788 1HE  LYS A  50      -9.317  18.512   9.614  1.00  1.16           H  
ATOM    789 2HE  LYS A  50      -9.389  16.951   8.776  1.00  1.16           H  
ATOM    790 1HZ  LYS A  50     -10.281  16.812  10.990  1.00  1.16           H  
ATOM    791 2HZ  LYS A  50      -8.927  15.877  10.871  1.00  1.16           H  
ATOM    792 3HZ  LYS A  50      -8.862  17.329  11.651  1.00  1.16           H  
ATOM    793  N   GLN A  51      -3.184  20.290   7.134  1.00  1.27           N  
ATOM    794  CA  GLN A  51      -1.739  20.474   7.177  1.00  1.27           C  
ATOM    795  C   GLN A  51      -1.086  19.546   8.198  1.00  1.27           C  
ATOM    796  O   GLN A  51      -1.595  19.362   9.305  1.00  1.27           O  
ATOM    797  CB  GLN A  51      -1.351  21.931   7.444  1.00  1.27           C  
ATOM    798  CG  GLN A  51       0.168  22.147   7.372  1.00  1.27           C  
ATOM    799  CD  GLN A  51       0.601  23.574   7.472  1.00  1.27           C  
ATOM    800  OE1 GLN A  51       0.141  24.446   6.727  1.00  1.27           O  
ATOM    801  NE2 GLN A  51       1.503  23.839   8.412  1.00  1.27           N  
ATOM    802  H   GLN A  51      -3.800  20.959   7.573  1.00  1.27           H  
ATOM    803  HA  GLN A  51      -1.332  20.214   6.204  1.00  1.27           H  
ATOM    804 1HB  GLN A  51      -1.828  22.581   6.711  1.00  1.27           H  
ATOM    805 2HB  GLN A  51      -1.692  22.229   8.433  1.00  1.27           H  
ATOM    806 1HG  GLN A  51       0.634  21.612   8.199  1.00  1.27           H  
ATOM    807 2HG  GLN A  51       0.532  21.744   6.424  1.00  1.27           H  
ATOM    808 1HE2 GLN A  51       1.836  24.770   8.544  1.00  1.27           H  
ATOM    809 2HE2 GLN A  51       1.847  23.100   9.007  1.00  1.27           H  
ATOM    810  N   LEU A  52       0.029  18.961   7.791  1.00  1.41           N  
ATOM    811  CA  LEU A  52       0.852  18.071   8.590  1.00  1.41           C  
ATOM    812  C   LEU A  52       2.049  18.801   9.176  1.00  1.41           C  
ATOM    813  O   LEU A  52       2.523  19.767   8.577  1.00  1.41           O  
ATOM    814  CB  LEU A  52       1.412  16.953   7.723  1.00  1.41           C  
ATOM    815  CG  LEU A  52       0.445  16.056   6.993  1.00  1.41           C  
ATOM    816  CD1 LEU A  52       1.269  15.090   6.119  1.00  1.41           C  
ATOM    817  CD2 LEU A  52      -0.404  15.318   8.013  1.00  1.41           C  
ATOM    818  H   LEU A  52       0.336  19.159   6.850  1.00  1.41           H  
ATOM    819  HA  LEU A  52       0.251  17.664   9.400  1.00  1.41           H  
ATOM    820 1HB  LEU A  52       2.064  17.403   6.978  1.00  1.41           H  
ATOM    821 2HB  LEU A  52       2.006  16.321   8.363  1.00  1.41           H  
ATOM    822  HG  LEU A  52      -0.204  16.648   6.337  1.00  1.41           H  
ATOM    823 1HD1 LEU A  52       0.630  14.423   5.584  1.00  1.41           H  
ATOM    824 2HD1 LEU A  52       1.863  15.661   5.409  1.00  1.41           H  
ATOM    825 3HD1 LEU A  52       1.927  14.506   6.753  1.00  1.41           H  
ATOM    826 1HD2 LEU A  52      -1.102  14.655   7.516  1.00  1.41           H  
ATOM    827 2HD2 LEU A  52       0.243  14.732   8.666  1.00  1.41           H  
ATOM    828 3HD2 LEU A  52      -0.961  16.046   8.607  1.00  1.41           H  
ATOM    829  N   GLU A  53       2.534  18.284  10.311  1.00  1.59           N  
ATOM    830  CA  GLU A  53       3.736  18.707  11.048  1.00  1.59           C  
ATOM    831  C   GLU A  53       3.351  19.032  12.480  1.00  1.59           C  
ATOM    832  O   GLU A  53       3.602  18.232  13.381  1.00  1.59           O  
ATOM    833  OXT GLU A  53       2.485  19.886  12.657  1.00  1.59           O  
ATOM    834  CB  GLU A  53       4.466  19.910  10.422  1.00  1.59           C  
ATOM    835  CG  GLU A  53       5.763  20.302  11.137  1.00  1.59           C  
ATOM    836  CD  GLU A  53       6.479  21.478  10.488  1.00  1.59           C  
ATOM    837  OE1 GLU A  53       5.941  22.561  10.486  1.00  1.59           O  
ATOM    838  OE2 GLU A  53       7.572  21.286   9.991  1.00  1.59           O  
ATOM    839  H   GLU A  53       2.021  17.506  10.699  1.00  1.59           H  
ATOM    840  HA  GLU A  53       4.436  17.872  11.079  1.00  1.59           H  
ATOM    841 1HB  GLU A  53       4.762  19.678   9.398  1.00  1.59           H  
ATOM    842 2HB  GLU A  53       3.818  20.787  10.411  1.00  1.59           H  
ATOM    843 1HG  GLU A  53       5.530  20.561  12.169  1.00  1.59           H  
ATOM    844 2HG  GLU A  53       6.431  19.440  11.149  1.00  1.59           H  
ENDMDL

REMARK ID 696189 DOMAINID 686867 MODEL 3 ubq
MODEL     3
ATOM      1  N   GLY A   1      -1.639   0.052  -2.055  1.00  1.22           N  
ATOM      2  CA  GLY A   1      -0.195   0.202  -2.196  1.00  1.22           C  
ATOM      3  C   GLY A   1       0.287   1.524  -1.611  1.00  1.22           C  
ATOM      4  O   GLY A   1      -0.045   1.866  -0.475  1.00  1.22           O  
ATOM      5  H   GLY A   1      -2.228   0.857  -2.217  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.308  -0.626  -1.698  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       0.073   0.152  -3.251  1.00  1.22           H  
ATOM      8  N   SER A   2       1.092   2.248  -2.385  1.00  1.12           N  
ATOM      9  CA  SER A   2       1.641   3.545  -1.983  1.00  1.12           C  
ATOM     10  C   SER A   2       0.632   4.680  -2.153  1.00  1.12           C  
ATOM     11  O   SER A   2      -0.397   4.509  -2.810  1.00  1.12           O  
ATOM     12  CB  SER A   2       2.892   3.836  -2.784  1.00  1.12           C  
ATOM     13  OG  SER A   2       2.596   3.995  -4.148  1.00  1.12           O  
ATOM     14  H   SER A   2       1.327   1.892  -3.300  1.00  1.12           H  
ATOM     15  HA  SER A   2       1.918   3.491  -0.932  1.00  1.12           H  
ATOM     16 1HB  SER A   2       3.354   4.746  -2.401  1.00  1.12           H  
ATOM     17 2HB  SER A   2       3.610   3.030  -2.656  1.00  1.12           H  
ATOM     18  HG  SER A   2       3.446   4.245  -4.578  1.00  1.12           H  
ATOM     19  N   MET A   3       0.955   5.850  -1.596  1.00  1.04           N  
ATOM     20  CA  MET A   3       0.098   7.028  -1.725  1.00  1.04           C  
ATOM     21  C   MET A   3       0.953   8.277  -1.903  1.00  1.04           C  
ATOM     22  O   MET A   3       2.149   8.261  -1.614  1.00  1.04           O  
ATOM     23  CB  MET A   3      -0.773   7.201  -0.489  1.00  1.04           C  
ATOM     24  CG  MET A   3      -0.003   7.521   0.756  1.00  1.04           C  
ATOM     25  SD  MET A   3      -1.037   7.672   2.197  1.00  1.04           S  
ATOM     26  CE  MET A   3       0.100   8.467   3.314  1.00  1.04           C  
ATOM     27  H   MET A   3       1.813   5.914  -1.049  1.00  1.04           H  
ATOM     28  HA  MET A   3      -0.530   6.917  -2.608  1.00  1.04           H  
ATOM     29 1HB  MET A   3      -1.491   8.002  -0.655  1.00  1.04           H  
ATOM     30 2HB  MET A   3      -1.334   6.283  -0.309  1.00  1.04           H  
ATOM     31 1HG  MET A   3       0.735   6.735   0.937  1.00  1.04           H  
ATOM     32 2HG  MET A   3       0.522   8.463   0.611  1.00  1.04           H  
ATOM     33 1HE  MET A   3      -0.390   8.639   4.272  1.00  1.04           H  
ATOM     34 2HE  MET A   3       0.980   7.836   3.464  1.00  1.04           H  
ATOM     35 3HE  MET A   3       0.406   9.420   2.888  1.00  1.04           H  
ATOM     36  N   GLN A   4       0.361   9.373  -2.379  1.00  0.98           N  
ATOM     37  CA  GLN A   4       1.160  10.593  -2.503  1.00  0.98           C  
ATOM     38  C   GLN A   4       0.817  11.684  -1.499  1.00  0.98           C  
ATOM     39  O   GLN A   4      -0.351  11.932  -1.193  1.00  0.98           O  
ATOM     40  CB  GLN A   4       1.050  11.179  -3.917  1.00  0.98           C  
ATOM     41  CG  GLN A   4       1.643  10.312  -5.003  1.00  0.98           C  
ATOM     42  CD  GLN A   4       1.544  10.961  -6.376  1.00  0.98           C  
ATOM     43  OE1 GLN A   4       0.530  11.580  -6.718  1.00  0.98           O  
ATOM     44  NE2 GLN A   4       2.597  10.816  -7.175  1.00  0.98           N  
ATOM     45  H   GLN A   4      -0.617   9.368  -2.633  1.00  0.98           H  
ATOM     46  HA  GLN A   4       2.201  10.328  -2.343  1.00  0.98           H  
ATOM     47 1HB  GLN A   4       0.006  11.363  -4.157  1.00  0.98           H  
ATOM     48 2HB  GLN A   4       1.562  12.141  -3.938  1.00  0.98           H  
ATOM     49 1HG  GLN A   4       2.700  10.150  -4.774  1.00  0.98           H  
ATOM     50 2HG  GLN A   4       1.116   9.360  -5.030  1.00  0.98           H  
ATOM     51 1HE2 GLN A   4       2.590  11.216  -8.092  1.00  0.98           H  
ATOM     52 2HE2 GLN A   4       3.397  10.303  -6.859  1.00  0.98           H  
ATOM     53  N   ILE A   5       1.869  12.366  -1.052  1.00  0.95           N  
ATOM     54  CA  ILE A   5       1.813  13.538  -0.179  1.00  0.95           C  
ATOM     55  C   ILE A   5       2.450  14.718  -0.872  1.00  0.95           C  
ATOM     56  O   ILE A   5       3.482  14.594  -1.536  1.00  0.95           O  
ATOM     57  CB  ILE A   5       2.463  13.325   1.209  1.00  0.95           C  
ATOM     58  CG1 ILE A   5       1.703  12.279   2.012  1.00  0.95           C  
ATOM     59  CG2 ILE A   5       2.554  14.663   2.021  1.00  0.95           C  
ATOM     60  CD1 ILE A   5       2.377  11.948   3.311  1.00  0.95           C  
ATOM     61  H   ILE A   5       2.787  12.046  -1.364  1.00  0.95           H  
ATOM     62  HA  ILE A   5       0.767  13.791  -0.003  1.00  0.95           H  
ATOM     63  HB  ILE A   5       3.474  12.938   1.062  1.00  0.95           H  
ATOM     64 1HG1 ILE A   5       0.712  12.651   2.234  1.00  0.95           H  
ATOM     65 2HG1 ILE A   5       1.609  11.371   1.420  1.00  0.95           H  
ATOM     66 1HG2 ILE A   5       3.032  14.473   2.980  1.00  0.95           H  
ATOM     67 2HG2 ILE A   5       3.142  15.397   1.474  1.00  0.95           H  
ATOM     68 3HG2 ILE A   5       1.549  15.059   2.190  1.00  0.95           H  
ATOM     69 1HD1 ILE A   5       1.796  11.199   3.848  1.00  0.95           H  
ATOM     70 2HD1 ILE A   5       3.369  11.567   3.115  1.00  0.95           H  
ATOM     71 3HD1 ILE A   5       2.453  12.846   3.919  1.00  0.95           H  
ATOM     72  N   PHE A   6       1.798  15.859  -0.778  1.00  0.95           N  
ATOM     73  CA  PHE A   6       2.287  17.054  -1.422  1.00  0.95           C  
ATOM     74  C   PHE A   6       2.793  17.973  -0.336  1.00  0.95           C  
ATOM     75  O   PHE A   6       2.078  18.219   0.630  1.00  0.95           O  
ATOM     76  CB  PHE A   6       1.118  17.660  -2.190  1.00  0.95           C  
ATOM     77  CG  PHE A   6       0.664  16.707  -3.253  1.00  0.95           C  
ATOM     78  CD1 PHE A   6      -0.184  15.647  -2.918  1.00  0.95           C  
ATOM     79  CD2 PHE A   6       1.053  16.849  -4.558  1.00  0.95           C  
ATOM     80  CE1 PHE A   6      -0.599  14.742  -3.872  1.00  0.95           C  
ATOM     81  CE2 PHE A   6       0.627  15.944  -5.524  1.00  0.95           C  
ATOM     82  CZ  PHE A   6      -0.192  14.887  -5.175  1.00  0.95           C  
ATOM     83  H   PHE A   6       0.953  15.934  -0.204  1.00  0.95           H  
ATOM     84  HA  PHE A   6       3.105  16.809  -2.098  1.00  0.95           H  
ATOM     85 1HB  PHE A   6       0.284  17.858  -1.510  1.00  0.95           H  
ATOM     86 2HB  PHE A   6       1.417  18.596  -2.656  1.00  0.95           H  
ATOM     87  HD1 PHE A   6      -0.507  15.530  -1.878  1.00  0.95           H  
ATOM     88  HD2 PHE A   6       1.705  17.681  -4.831  1.00  0.95           H  
ATOM     89  HE1 PHE A   6      -1.249  13.911  -3.591  1.00  0.95           H  
ATOM     90  HE2 PHE A   6       0.947  16.061  -6.562  1.00  0.95           H  
ATOM     91  HZ  PHE A   6      -0.516  14.171  -5.934  1.00  0.95           H  
ATOM     92  N   VAL A   7       4.009  18.466  -0.453  1.00  0.98           N  
ATOM     93  CA  VAL A   7       4.496  19.349   0.589  1.00  0.98           C  
ATOM     94  C   VAL A   7       4.820  20.695   0.041  1.00  0.98           C  
ATOM     95  O   VAL A   7       5.454  20.821  -1.007  1.00  0.98           O  
ATOM     96  CB  VAL A   7       5.747  18.783   1.273  1.00  0.98           C  
ATOM     97  CG1 VAL A   7       6.799  18.538   0.267  1.00  0.98           C  
ATOM     98  CG2 VAL A   7       6.295  19.819   2.295  1.00  0.98           C  
ATOM     99  H   VAL A   7       4.592  18.213  -1.252  1.00  0.98           H  
ATOM    100  HA  VAL A   7       3.719  19.478   1.340  1.00  0.98           H  
ATOM    101  HB  VAL A   7       5.496  17.848   1.765  1.00  0.98           H  
ATOM    102 1HG1 VAL A   7       7.692  18.145   0.733  1.00  0.98           H  
ATOM    103 2HG1 VAL A   7       6.430  17.829  -0.456  1.00  0.98           H  
ATOM    104 3HG1 VAL A   7       7.034  19.479  -0.223  1.00  0.98           H  
ATOM    105 1HG2 VAL A   7       7.173  19.446   2.789  1.00  0.98           H  
ATOM    106 2HG2 VAL A   7       6.561  20.735   1.789  1.00  0.98           H  
ATOM    107 3HG2 VAL A   7       5.543  20.025   3.021  1.00  0.98           H  
ATOM    108  N   LYS A   8       4.366  21.701   0.758  1.00  1.03           N  
ATOM    109  CA  LYS A   8       4.628  23.063   0.405  1.00  1.03           C  
ATOM    110  C   LYS A   8       5.765  23.553   1.279  1.00  1.03           C  
ATOM    111  O   LYS A   8       5.756  23.385   2.504  1.00  1.03           O  
ATOM    112  CB  LYS A   8       3.362  23.901   0.566  1.00  1.03           C  
ATOM    113  CG  LYS A   8       3.494  25.352   0.140  1.00  1.03           C  
ATOM    114  CD  LYS A   8       2.172  26.095   0.301  1.00  1.03           C  
ATOM    115  CE  LYS A   8       2.307  27.552  -0.106  1.00  1.03           C  
ATOM    116  NZ  LYS A   8       1.024  28.296   0.060  1.00  1.03           N  
ATOM    117  H   LYS A   8       3.846  21.514   1.616  1.00  1.03           H  
ATOM    118  HA  LYS A   8       4.953  23.114  -0.635  1.00  1.03           H  
ATOM    119 1HB  LYS A   8       2.561  23.454  -0.022  1.00  1.03           H  
ATOM    120 2HB  LYS A   8       3.048  23.882   1.612  1.00  1.03           H  
ATOM    121 1HG  LYS A   8       4.249  25.839   0.754  1.00  1.03           H  
ATOM    122 2HG  LYS A   8       3.820  25.398  -0.905  1.00  1.03           H  
ATOM    123 1HD  LYS A   8       1.411  25.619  -0.319  1.00  1.03           H  
ATOM    124 2HD  LYS A   8       1.854  26.043   1.343  1.00  1.03           H  
ATOM    125 1HE  LYS A   8       3.074  28.024   0.508  1.00  1.03           H  
ATOM    126 2HE  LYS A   8       2.612  27.602  -1.152  1.00  1.03           H  
ATOM    127 1HZ  LYS A   8       1.151  29.258  -0.220  1.00  1.03           H  
ATOM    128 2HZ  LYS A   8       0.310  27.870  -0.515  1.00  1.03           H  
ATOM    129 3HZ  LYS A   8       0.738  28.263   1.029  1.00  1.03           H  
ATOM    130  N   THR A   9       6.780  24.093   0.653  1.00  1.06           N  
ATOM    131  CA  THR A   9       7.900  24.636   1.384  1.00  1.06           C  
ATOM    132  C   THR A   9       7.553  26.055   1.729  1.00  1.06           C  
ATOM    133  O   THR A   9       6.624  26.628   1.157  1.00  1.06           O  
ATOM    134  CB  THR A   9       9.141  24.652   0.533  1.00  1.06           C  
ATOM    135  OG1 THR A   9       8.909  25.573  -0.520  1.00  1.06           O  
ATOM    136  CG2 THR A   9       9.358  23.286  -0.037  1.00  1.06           C  
ATOM    137  H   THR A   9       6.767  24.149  -0.368  1.00  1.06           H  
ATOM    138  HA  THR A   9       8.066  24.068   2.303  1.00  1.06           H  
ATOM    139  HB  THR A   9      10.004  24.968   1.115  1.00  1.06           H  
ATOM    140  HG1 THR A   9       8.170  25.213  -1.075  1.00  1.06           H  
ATOM    141 1HG2 THR A   9      10.229  23.292  -0.687  1.00  1.06           H  
ATOM    142 2HG2 THR A   9       9.508  22.570   0.773  1.00  1.06           H  
ATOM    143 3HG2 THR A   9       8.480  23.005  -0.606  1.00  1.06           H  
ATOM    144  N   LEU A  10       8.367  26.693   2.535  1.00  1.09           N  
ATOM    145  CA  LEU A  10       8.092  28.075   2.876  1.00  1.09           C  
ATOM    146  C   LEU A  10       8.505  29.048   1.756  1.00  1.09           C  
ATOM    147  O   LEU A  10       8.467  30.264   1.945  1.00  1.09           O  
ATOM    148  CB  LEU A  10       8.775  28.439   4.194  1.00  1.09           C  
ATOM    149  CG  LEU A  10       8.271  27.647   5.423  1.00  1.09           C  
ATOM    150  CD1 LEU A  10       9.068  28.060   6.648  1.00  1.09           C  
ATOM    151  CD2 LEU A  10       6.790  27.873   5.615  1.00  1.09           C  
ATOM    152  H   LEU A  10       9.140  26.200   2.970  1.00  1.09           H  
ATOM    153  HA  LEU A  10       7.018  28.176   3.025  1.00  1.09           H  
ATOM    154 1HB  LEU A  10       9.846  28.260   4.094  1.00  1.09           H  
ATOM    155 2HB  LEU A  10       8.617  29.498   4.389  1.00  1.09           H  
ATOM    156  HG  LEU A  10       8.439  26.591   5.260  1.00  1.09           H  
ATOM    157 1HD1 LEU A  10       8.726  27.493   7.513  1.00  1.09           H  
ATOM    158 2HD1 LEU A  10      10.125  27.862   6.473  1.00  1.09           H  
ATOM    159 3HD1 LEU A  10       8.923  29.121   6.833  1.00  1.09           H  
ATOM    160 1HD2 LEU A  10       6.449  27.301   6.470  1.00  1.09           H  
ATOM    161 2HD2 LEU A  10       6.601  28.932   5.785  1.00  1.09           H  
ATOM    162 3HD2 LEU A  10       6.253  27.546   4.722  1.00  1.09           H  
ATOM    163  N   THR A  11       8.915  28.509   0.590  1.00  1.08           N  
ATOM    164  CA  THR A  11       9.282  29.324  -0.556  1.00  1.08           C  
ATOM    165  C   THR A  11       8.127  29.329  -1.549  1.00  1.08           C  
ATOM    166  O   THR A  11       8.163  30.025  -2.563  1.00  1.08           O  
ATOM    167  CB  THR A  11      10.492  28.740  -1.290  1.00  1.08           C  
ATOM    168  OG1 THR A  11      10.129  27.469  -1.885  1.00  1.08           O  
ATOM    169  CG2 THR A  11      11.615  28.508  -0.295  1.00  1.08           C  
ATOM    170  H   THR A  11       8.943  27.498   0.454  1.00  1.08           H  
ATOM    171  HA  THR A  11       9.484  30.345  -0.233  1.00  1.08           H  
ATOM    172  HB  THR A  11      10.819  29.426  -2.069  1.00  1.08           H  
ATOM    173  HG1 THR A  11       9.877  26.834  -1.196  1.00  1.08           H  
ATOM    174 1HG2 THR A  11      12.476  28.084  -0.811  1.00  1.08           H  
ATOM    175 2HG2 THR A  11      11.893  29.454   0.165  1.00  1.08           H  
ATOM    176 3HG2 THR A  11      11.275  27.814   0.476  1.00  1.08           H  
ATOM    177  N   GLY A  12       7.131  28.481  -1.284  1.00  1.05           N  
ATOM    178  CA  GLY A  12       6.000  28.268  -2.174  1.00  1.05           C  
ATOM    179  C   GLY A  12       6.192  27.044  -3.083  1.00  1.05           C  
ATOM    180  O   GLY A  12       5.232  26.560  -3.688  1.00  1.05           O  
ATOM    181  H   GLY A  12       7.137  27.951  -0.414  1.00  1.05           H  
ATOM    182 1HA  GLY A  12       5.102  28.132  -1.574  1.00  1.05           H  
ATOM    183 2HA  GLY A  12       5.845  29.156  -2.784  1.00  1.05           H  
ATOM    184  N   LYS A  13       7.422  26.525  -3.178  1.00  1.01           N  
ATOM    185  CA  LYS A  13       7.657  25.338  -4.004  1.00  1.01           C  
ATOM    186  C   LYS A  13       6.848  24.158  -3.479  1.00  1.01           C  
ATOM    187  O   LYS A  13       6.825  23.921  -2.266  1.00  1.01           O  
ATOM    188  CB  LYS A  13       9.139  24.947  -4.031  1.00  1.01           C  
ATOM    189  CG  LYS A  13       9.465  23.757  -4.953  1.00  1.01           C  
ATOM    190  CD  LYS A  13      10.956  23.407  -4.940  1.00  1.01           C  
ATOM    191  CE  LYS A  13      11.253  22.233  -5.880  1.00  1.01           C  
ATOM    192  NZ  LYS A  13      12.689  21.814  -5.833  1.00  1.01           N  
ATOM    193  H   LYS A  13       8.212  26.960  -2.693  1.00  1.01           H  
ATOM    194  HA  LYS A  13       7.329  25.549  -5.022  1.00  1.01           H  
ATOM    195 1HB  LYS A  13       9.734  25.804  -4.350  1.00  1.01           H  
ATOM    196 2HB  LYS A  13       9.464  24.685  -3.025  1.00  1.01           H  
ATOM    197 1HG  LYS A  13       8.907  22.880  -4.629  1.00  1.01           H  
ATOM    198 2HG  LYS A  13       9.163  23.994  -5.971  1.00  1.01           H  
ATOM    199 1HD  LYS A  13      11.541  24.273  -5.249  1.00  1.01           H  
ATOM    200 2HD  LYS A  13      11.260  23.125  -3.929  1.00  1.01           H  
ATOM    201 1HE  LYS A  13      10.633  21.385  -5.603  1.00  1.01           H  
ATOM    202 2HE  LYS A  13      11.009  22.531  -6.898  1.00  1.01           H  
ATOM    203 1HZ  LYS A  13      12.836  21.042  -6.462  1.00  1.01           H  
ATOM    204 2HZ  LYS A  13      13.287  22.579  -6.092  1.00  1.01           H  
ATOM    205 3HZ  LYS A  13      12.920  21.502  -4.874  1.00  1.01           H  
ATOM    206  N   THR A  14       6.186  23.421  -4.381  1.00  0.96           N  
ATOM    207  CA  THR A  14       5.444  22.229  -3.970  1.00  0.96           C  
ATOM    208  C   THR A  14       6.145  20.978  -4.503  1.00  0.96           C  
ATOM    209  O   THR A  14       6.497  20.907  -5.683  1.00  0.96           O  
ATOM    210  CB  THR A  14       3.972  22.244  -4.443  1.00  0.96           C  
ATOM    211  OG1 THR A  14       3.295  23.384  -3.886  1.00  0.96           O  
ATOM    212  CG2 THR A  14       3.253  20.949  -3.962  1.00  0.96           C  
ATOM    213  H   THR A  14       6.212  23.679  -5.356  1.00  0.96           H  
ATOM    214  HA  THR A  14       5.442  22.184  -2.891  1.00  0.96           H  
ATOM    215  HB  THR A  14       3.935  22.302  -5.529  1.00  0.96           H  
ATOM    216  HG1 THR A  14       3.722  24.198  -4.182  1.00  0.96           H  
ATOM    217 1HG2 THR A  14       2.215  20.967  -4.290  1.00  0.96           H  
ATOM    218 2HG2 THR A  14       3.744  20.072  -4.381  1.00  0.96           H  
ATOM    219 3HG2 THR A  14       3.289  20.897  -2.872  1.00  0.96           H  
ATOM    220  N   ILE A  15       6.353  20.005  -3.619  1.00  0.91           N  
ATOM    221  CA  ILE A  15       7.031  18.753  -3.948  1.00  0.91           C  
ATOM    222  C   ILE A  15       6.140  17.548  -3.709  1.00  0.91           C  
ATOM    223  O   ILE A  15       5.490  17.442  -2.672  1.00  0.91           O  
ATOM    224  CB  ILE A  15       8.322  18.599  -3.130  1.00  0.91           C  
ATOM    225  CG1 ILE A  15       9.196  19.781  -3.373  1.00  0.91           C  
ATOM    226  CG2 ILE A  15       9.056  17.301  -3.463  1.00  0.91           C  
ATOM    227  CD1 ILE A  15       9.047  20.839  -2.316  1.00  0.91           C  
ATOM    228  H   ILE A  15       6.036  20.168  -2.663  1.00  0.91           H  
ATOM    229  HA  ILE A  15       7.298  18.772  -5.004  1.00  0.91           H  
ATOM    230  HB  ILE A  15       8.087  18.594  -2.096  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15      10.221  19.455  -3.406  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15       8.945  20.212  -4.335  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15       9.963  17.235  -2.857  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15       8.418  16.447  -3.250  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15       9.325  17.298  -4.517  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15       9.706  21.668  -2.547  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15       8.017  21.194  -2.278  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15       9.318  20.423  -1.348  1.00  0.91           H  
ATOM    239  N   THR A  16       6.058  16.658  -4.688  1.00  0.89           N  
ATOM    240  CA  THR A  16       5.233  15.471  -4.503  1.00  0.89           C  
ATOM    241  C   THR A  16       6.111  14.296  -4.089  1.00  0.89           C  
ATOM    242  O   THR A  16       7.151  14.037  -4.712  1.00  0.89           O  
ATOM    243  CB  THR A  16       4.482  15.099  -5.783  1.00  0.89           C  
ATOM    244  OG1 THR A  16       3.675  16.197  -6.191  1.00  0.89           O  
ATOM    245  CG2 THR A  16       3.567  13.896  -5.500  1.00  0.89           C  
ATOM    246  H   THR A  16       6.581  16.791  -5.542  1.00  0.89           H  
ATOM    247  HA  THR A  16       4.509  15.650  -3.709  1.00  0.89           H  
ATOM    248  HB  THR A  16       5.184  14.852  -6.577  1.00  0.89           H  
ATOM    249  HG1 THR A  16       3.146  16.478  -5.447  1.00  0.89           H  
ATOM    250 1HG2 THR A  16       3.013  13.644  -6.400  1.00  0.89           H  
ATOM    251 2HG2 THR A  16       4.157  13.037  -5.190  1.00  0.89           H  
ATOM    252 3HG2 THR A  16       2.867  14.155  -4.705  1.00  0.89           H  
ATOM    253  N   LEU A  17       5.710  13.602  -3.027  1.00  0.88           N  
ATOM    254  CA  LEU A  17       6.449  12.440  -2.567  1.00  0.88           C  
ATOM    255  C   LEU A  17       5.589  11.197  -2.543  1.00  0.88           C  
ATOM    256  O   LEU A  17       4.415  11.239  -2.165  1.00  0.88           O  
ATOM    257  CB  LEU A  17       7.000  12.675  -1.163  1.00  0.88           C  
ATOM    258  CG  LEU A  17       8.014  13.774  -1.076  1.00  0.88           C  
ATOM    259  CD1 LEU A  17       7.287  15.084  -0.734  1.00  0.88           C  
ATOM    260  CD2 LEU A  17       9.072  13.395  -0.063  1.00  0.88           C  
ATOM    261  H   LEU A  17       4.869  13.893  -2.532  1.00  0.88           H  
ATOM    262  HA  LEU A  17       7.281  12.263  -3.246  1.00  0.88           H  
ATOM    263 1HB  LEU A  17       6.169  12.929  -0.502  1.00  0.88           H  
ATOM    264 2HB  LEU A  17       7.458  11.751  -0.806  1.00  0.88           H  
ATOM    265  HG  LEU A  17       8.487  13.906  -2.048  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17       8.005  15.896  -0.697  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17       6.542  15.309  -1.486  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17       6.793  14.989   0.231  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17       9.812  14.179  -0.012  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17       8.612  13.254   0.912  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17       9.552  12.466  -0.368  1.00  0.88           H  
ATOM    272  N   GLU A  18       6.192  10.076  -2.910  1.00  0.89           N  
ATOM    273  CA  GLU A  18       5.514   8.796  -2.822  1.00  0.89           C  
ATOM    274  C   GLU A  18       5.869   8.193  -1.477  1.00  0.89           C  
ATOM    275  O   GLU A  18       7.051   8.042  -1.154  1.00  0.89           O  
ATOM    276  CB  GLU A  18       5.924   7.884  -3.975  1.00  0.89           C  
ATOM    277  CG  GLU A  18       5.202   6.547  -4.008  1.00  0.89           C  
ATOM    278  CD  GLU A  18       5.616   5.668  -5.173  1.00  0.89           C  
ATOM    279  OE1 GLU A  18       6.530   6.029  -5.877  1.00  0.89           O  
ATOM    280  OE2 GLU A  18       4.996   4.644  -5.367  1.00  0.89           O  
ATOM    281  H   GLU A  18       7.150  10.108  -3.232  1.00  0.89           H  
ATOM    282  HA  GLU A  18       4.433   8.950  -2.855  1.00  0.89           H  
ATOM    283 1HB  GLU A  18       5.732   8.391  -4.921  1.00  0.89           H  
ATOM    284 2HB  GLU A  18       6.994   7.688  -3.919  1.00  0.89           H  
ATOM    285 1HG  GLU A  18       5.412   6.019  -3.077  1.00  0.89           H  
ATOM    286 2HG  GLU A  18       4.125   6.728  -4.052  1.00  0.89           H  
ATOM    287  N   VAL A  19       4.858   7.905  -0.677  1.00  0.90           N  
ATOM    288  CA  VAL A  19       5.077   7.401   0.667  1.00  0.90           C  
ATOM    289  C   VAL A  19       4.250   6.159   0.957  1.00  0.90           C  
ATOM    290  O   VAL A  19       3.291   5.840   0.239  1.00  0.90           O  
ATOM    291  CB  VAL A  19       4.713   8.477   1.692  1.00  0.90           C  
ATOM    292  CG1 VAL A  19       5.567   9.762   1.496  1.00  0.90           C  
ATOM    293  CG2 VAL A  19       3.269   8.766   1.562  1.00  0.90           C  
ATOM    294  H   VAL A  19       3.905   8.053  -1.009  1.00  0.90           H  
ATOM    295  HA  VAL A  19       6.132   7.147   0.780  1.00  0.90           H  
ATOM    296  HB  VAL A  19       4.916   8.090   2.697  1.00  0.90           H  
ATOM    297 1HG1 VAL A  19       5.292  10.494   2.238  1.00  0.90           H  
ATOM    298 2HG1 VAL A  19       6.625   9.516   1.601  1.00  0.90           H  
ATOM    299 3HG1 VAL A  19       5.387  10.179   0.506  1.00  0.90           H  
ATOM    300 1HG2 VAL A  19       2.985   9.479   2.295  1.00  0.90           H  
ATOM    301 2HG2 VAL A  19       3.056   9.154   0.566  1.00  0.90           H  
ATOM    302 3HG2 VAL A  19       2.724   7.845   1.725  1.00  0.90           H  
ATOM    303  N   GLU A  20       4.616   5.434   2.004  1.00  0.91           N  
ATOM    304  CA  GLU A  20       3.804   4.302   2.419  1.00  0.91           C  
ATOM    305  C   GLU A  20       2.726   4.838   3.376  1.00  0.91           C  
ATOM    306  O   GLU A  20       3.035   5.701   4.188  1.00  0.91           O  
ATOM    307  CB  GLU A  20       4.664   3.213   3.087  1.00  0.91           C  
ATOM    308  CG  GLU A  20       3.929   1.898   3.406  1.00  0.91           C  
ATOM    309  CD  GLU A  20       4.814   0.832   4.004  1.00  0.91           C  
ATOM    310  OE1 GLU A  20       5.998   1.028   4.072  1.00  0.91           O  
ATOM    311  OE2 GLU A  20       4.289  -0.184   4.402  1.00  0.91           O  
ATOM    312  H   GLU A  20       5.425   5.720   2.579  1.00  0.91           H  
ATOM    313  HA  GLU A  20       3.358   3.866   1.534  1.00  0.91           H  
ATOM    314 1HB  GLU A  20       5.515   2.977   2.449  1.00  0.91           H  
ATOM    315 2HB  GLU A  20       5.061   3.597   4.028  1.00  0.91           H  
ATOM    316 1HG  GLU A  20       3.120   2.089   4.086  1.00  0.91           H  
ATOM    317 2HG  GLU A  20       3.502   1.512   2.483  1.00  0.91           H  
ATOM    318  N   PRO A  21       1.465   4.386   3.319  1.00  0.93           N  
ATOM    319  CA  PRO A  21       0.400   4.727   4.260  1.00  0.93           C  
ATOM    320  C   PRO A  21       0.795   4.534   5.728  1.00  0.93           C  
ATOM    321  O   PRO A  21       0.249   5.197   6.609  1.00  0.93           O  
ATOM    322  CB  PRO A  21      -0.718   3.774   3.836  1.00  0.93           C  
ATOM    323  CG  PRO A  21      -0.487   3.575   2.355  1.00  0.93           C  
ATOM    324  CD  PRO A  21       1.009   3.557   2.187  1.00  0.93           C  
ATOM    325  HA  PRO A  21       0.095   5.760   4.095  1.00  0.93           H  
ATOM    326 1HB  PRO A  21      -0.655   2.838   4.412  1.00  0.93           H  
ATOM    327 2HB  PRO A  21      -1.697   4.224   4.055  1.00  0.93           H  
ATOM    328 1HG  PRO A  21      -0.953   2.638   2.006  1.00  0.93           H  
ATOM    329 2HG  PRO A  21      -0.953   4.388   1.781  1.00  0.93           H  
ATOM    330 1HD  PRO A  21       1.385   2.532   2.239  1.00  0.93           H  
ATOM    331 2HD  PRO A  21       1.229   4.046   1.231  1.00  0.93           H  
ATOM    332  N   SER A  22       1.734   3.622   5.991  1.00  0.93           N  
ATOM    333  CA  SER A  22       2.199   3.336   7.341  1.00  0.93           C  
ATOM    334  C   SER A  22       3.281   4.317   7.829  1.00  0.93           C  
ATOM    335  O   SER A  22       3.675   4.270   8.997  1.00  0.93           O  
ATOM    336  CB  SER A  22       2.766   1.931   7.390  1.00  0.93           C  
ATOM    337  OG  SER A  22       1.780   0.966   7.130  1.00  0.93           O  
ATOM    338  H   SER A  22       2.149   3.103   5.236  1.00  0.93           H  
ATOM    339  HA  SER A  22       1.347   3.406   8.018  1.00  0.93           H  
ATOM    340 1HB  SER A  22       3.565   1.844   6.651  1.00  0.93           H  
ATOM    341 2HB  SER A  22       3.208   1.748   8.367  1.00  0.93           H  
ATOM    342  HG  SER A  22       2.255   0.132   7.012  1.00  0.93           H  
ATOM    343  N   ASP A  23       3.802   5.167   6.940  1.00  0.93           N  
ATOM    344  CA  ASP A  23       4.836   6.125   7.324  1.00  0.93           C  
ATOM    345  C   ASP A  23       4.298   7.109   8.354  1.00  0.93           C  
ATOM    346  O   ASP A  23       3.164   7.583   8.247  1.00  0.93           O  
ATOM    347  CB  ASP A  23       5.366   6.892   6.091  1.00  0.93           C  
ATOM    348  CG  ASP A  23       6.328   6.057   5.163  1.00  0.93           C  
ATOM    349  OD1 ASP A  23       6.798   5.033   5.596  1.00  0.93           O  
ATOM    350  OD2 ASP A  23       6.562   6.450   4.002  1.00  0.93           O  
ATOM    351  H   ASP A  23       3.450   5.192   5.987  1.00  0.93           H  
ATOM    352  HA  ASP A  23       5.664   5.580   7.776  1.00  0.93           H  
ATOM    353 1HB  ASP A  23       4.521   7.240   5.496  1.00  0.93           H  
ATOM    354 2HB  ASP A  23       5.900   7.782   6.435  1.00  0.93           H  
ATOM    355  N   THR A  24       5.123   7.461   9.330  1.00  0.92           N  
ATOM    356  CA  THR A  24       4.724   8.464  10.301  1.00  0.92           C  
ATOM    357  C   THR A  24       4.945   9.816   9.674  1.00  0.92           C  
ATOM    358  O   THR A  24       5.693   9.913   8.698  1.00  0.92           O  
ATOM    359  CB  THR A  24       5.555   8.348  11.586  1.00  0.92           C  
ATOM    360  OG1 THR A  24       6.950   8.616  11.293  1.00  0.92           O  
ATOM    361  CG2 THR A  24       5.438   6.944  12.134  1.00  0.92           C  
ATOM    362  H   THR A  24       6.030   7.025   9.397  1.00  0.92           H  
ATOM    363  HA  THR A  24       3.665   8.346  10.534  1.00  0.92           H  
ATOM    364  HB  THR A  24       5.198   9.062  12.326  1.00  0.92           H  
ATOM    365  HG1 THR A  24       7.487   8.399  12.073  1.00  0.92           H  
ATOM    366 1HG2 THR A  24       6.032   6.855  13.045  1.00  0.92           H  
ATOM    367 2HG2 THR A  24       4.394   6.727  12.360  1.00  0.92           H  
ATOM    368 3HG2 THR A  24       5.803   6.233  11.392  1.00  0.92           H  
ATOM    369  N   ILE A  25       4.384  10.869  10.257  1.00  0.90           N  
ATOM    370  CA  ILE A  25       4.598  12.183   9.673  1.00  0.90           C  
ATOM    371  C   ILE A  25       6.071  12.560   9.769  1.00  0.90           C  
ATOM    372  O   ILE A  25       6.600  13.252   8.899  1.00  0.90           O  
ATOM    373  CB  ILE A  25       3.711  13.247  10.358  1.00  0.90           C  
ATOM    374  CG1 ILE A  25       3.617  14.481   9.476  1.00  0.90           C  
ATOM    375  CG2 ILE A  25       4.249  13.632  11.747  1.00  0.90           C  
ATOM    376  CD1 ILE A  25       2.909  14.186   8.180  1.00  0.90           C  
ATOM    377  H   ILE A  25       3.789  10.753  11.065  1.00  0.90           H  
ATOM    378  HA  ILE A  25       4.327  12.141   8.619  1.00  0.90           H  
ATOM    379  HB  ILE A  25       2.705  12.847  10.469  1.00  0.90           H  
ATOM    380 1HG1 ILE A  25       3.058  15.251  10.006  1.00  0.90           H  
ATOM    381 2HG1 ILE A  25       4.613  14.863   9.257  1.00  0.90           H  
ATOM    382 1HG2 ILE A  25       3.582  14.372  12.198  1.00  0.90           H  
ATOM    383 2HG2 ILE A  25       4.289  12.750  12.383  1.00  0.90           H  
ATOM    384 3HG2 ILE A  25       5.243  14.063  11.668  1.00  0.90           H  
ATOM    385 1HD1 ILE A  25       2.830  15.086   7.591  1.00  0.90           H  
ATOM    386 2HD1 ILE A  25       3.463  13.430   7.619  1.00  0.90           H  
ATOM    387 3HD1 ILE A  25       1.916  13.817   8.401  1.00  0.90           H  
ATOM    388  N   GLU A  26       6.750  12.074  10.812  1.00  0.88           N  
ATOM    389  CA  GLU A  26       8.153  12.391  10.977  1.00  0.88           C  
ATOM    390  C   GLU A  26       8.973  11.709   9.893  1.00  0.88           C  
ATOM    391  O   GLU A  26       9.897  12.314   9.344  1.00  0.88           O  
ATOM    392  CB  GLU A  26       8.645  11.962  12.358  1.00  0.88           C  
ATOM    393  CG  GLU A  26       8.033  12.731  13.538  1.00  0.88           C  
ATOM    394  CD  GLU A  26       8.300  14.217  13.518  1.00  0.88           C  
ATOM    395  OE1 GLU A  26       9.428  14.613  13.366  1.00  0.88           O  
ATOM    396  OE2 GLU A  26       7.350  14.966  13.659  1.00  0.88           O  
ATOM    397  H   GLU A  26       6.276  11.493  11.487  1.00  0.88           H  
ATOM    398  HA  GLU A  26       8.283  13.465  10.877  1.00  0.88           H  
ATOM    399 1HB  GLU A  26       8.423  10.903  12.501  1.00  0.88           H  
ATOM    400 2HB  GLU A  26       9.727  12.076  12.407  1.00  0.88           H  
ATOM    401 1HG  GLU A  26       6.954  12.573  13.528  1.00  0.88           H  
ATOM    402 2HG  GLU A  26       8.422  12.313  14.466  1.00  0.88           H  
ATOM    403  N   ASN A  27       8.605  10.469   9.530  1.00  0.87           N  
ATOM    404  CA  ASN A  27       9.350   9.791   8.475  1.00  0.87           C  
ATOM    405  C   ASN A  27       9.161  10.518   7.156  1.00  0.87           C  
ATOM    406  O   ASN A  27      10.104  10.647   6.373  1.00  0.87           O  
ATOM    407  CB  ASN A  27       8.940   8.340   8.312  1.00  0.87           C  
ATOM    408  CG  ASN A  27       9.414   7.439   9.428  1.00  0.87           C  
ATOM    409  OD1 ASN A  27      10.314   7.784  10.207  1.00  0.87           O  
ATOM    410  ND2 ASN A  27       8.839   6.258   9.501  1.00  0.87           N  
ATOM    411  H   ASN A  27       7.843   9.986  10.008  1.00  0.87           H  
ATOM    412  HA  ASN A  27      10.411   9.828   8.720  1.00  0.87           H  
ATOM    413 1HB  ASN A  27       7.849   8.285   8.261  1.00  0.87           H  
ATOM    414 2HB  ASN A  27       9.323   7.960   7.365  1.00  0.87           H  
ATOM    415 1HD2 ASN A  27       9.119   5.609  10.208  1.00  0.87           H  
ATOM    416 2HD2 ASN A  27       8.143   5.993   8.831  1.00  0.87           H  
ATOM    417  N   VAL A  28       7.958  11.046   6.925  1.00  0.86           N  
ATOM    418  CA  VAL A  28       7.723  11.734   5.671  1.00  0.86           C  
ATOM    419  C   VAL A  28       8.566  12.995   5.635  1.00  0.86           C  
ATOM    420  O   VAL A  28       9.219  13.276   4.628  1.00  0.86           O  
ATOM    421  CB  VAL A  28       6.257  12.115   5.488  1.00  0.86           C  
ATOM    422  CG1 VAL A  28       6.125  12.954   4.202  1.00  0.86           C  
ATOM    423  CG2 VAL A  28       5.400  10.869   5.430  1.00  0.86           C  
ATOM    424  H   VAL A  28       7.202  10.912   7.602  1.00  0.86           H  
ATOM    425  HA  VAL A  28       8.020  11.081   4.851  1.00  0.86           H  
ATOM    426  HB  VAL A  28       5.939  12.737   6.330  1.00  0.86           H  
ATOM    427 1HG1 VAL A  28       5.093  13.254   4.062  1.00  0.86           H  
ATOM    428 2HG1 VAL A  28       6.753  13.832   4.282  1.00  0.86           H  
ATOM    429 3HG1 VAL A  28       6.448  12.364   3.347  1.00  0.86           H  
ATOM    430 1HG2 VAL A  28       4.360  11.147   5.310  1.00  0.86           H  
ATOM    431 2HG2 VAL A  28       5.710  10.247   4.594  1.00  0.86           H  
ATOM    432 3HG2 VAL A  28       5.514  10.312   6.344  1.00  0.86           H  
ATOM    433  N   LYS A  29       8.574  13.747   6.742  1.00  0.86           N  
ATOM    434  CA  LYS A  29       9.354  14.971   6.789  1.00  0.86           C  
ATOM    435  C   LYS A  29      10.837  14.665   6.592  1.00  0.86           C  
ATOM    436  O   LYS A  29      11.549  15.429   5.927  1.00  0.86           O  
ATOM    437  CB  LYS A  29       9.085  15.723   8.097  1.00  0.86           C  
ATOM    438  CG  LYS A  29       7.666  16.340   8.154  1.00  0.86           C  
ATOM    439  CD  LYS A  29       7.444  17.229   9.365  1.00  0.86           C  
ATOM    440  CE  LYS A  29       7.440  16.394  10.637  1.00  0.86           C  
ATOM    441  NZ  LYS A  29       7.050  17.172  11.862  1.00  0.86           N  
ATOM    442  H   LYS A  29       8.011  13.476   7.549  1.00  0.86           H  
ATOM    443  HA  LYS A  29       9.041  15.606   5.975  1.00  0.86           H  
ATOM    444 1HB  LYS A  29       9.205  15.043   8.944  1.00  0.86           H  
ATOM    445 2HB  LYS A  29       9.805  16.528   8.206  1.00  0.86           H  
ATOM    446 1HG  LYS A  29       7.522  16.935   7.272  1.00  0.86           H  
ATOM    447 2HG  LYS A  29       6.923  15.553   8.151  1.00  0.86           H  
ATOM    448 1HD  LYS A  29       8.208  17.997   9.410  1.00  0.86           H  
ATOM    449 2HD  LYS A  29       6.473  17.720   9.275  1.00  0.86           H  
ATOM    450 1HE  LYS A  29       6.743  15.572  10.510  1.00  0.86           H  
ATOM    451 2HE  LYS A  29       8.439  15.985  10.791  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29       7.074  16.517  12.659  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29       7.673  17.932  12.041  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29       6.096  17.549  11.762  1.00  0.86           H  
ATOM    455  N   ALA A  30      11.314  13.539   7.142  1.00  0.87           N  
ATOM    456  CA  ALA A  30      12.701  13.155   6.941  1.00  0.87           C  
ATOM    457  C   ALA A  30      12.979  12.899   5.459  1.00  0.87           C  
ATOM    458  O   ALA A  30      13.996  13.353   4.934  1.00  0.87           O  
ATOM    459  CB  ALA A  30      13.024  11.914   7.748  1.00  0.87           C  
ATOM    460  H   ALA A  30      10.710  12.955   7.721  1.00  0.87           H  
ATOM    461  HA  ALA A  30      13.335  13.977   7.272  1.00  0.87           H  
ATOM    462 1HB  ALA A  30      14.070  11.650   7.604  1.00  0.87           H  
ATOM    463 2HB  ALA A  30      12.836  12.111   8.804  1.00  0.87           H  
ATOM    464 3HB  ALA A  30      12.394  11.094   7.417  1.00  0.87           H  
ATOM    465  N   LYS A  31      12.041  12.237   4.764  1.00  0.88           N  
ATOM    466  CA  LYS A  31      12.220  11.944   3.340  1.00  0.88           C  
ATOM    467  C   LYS A  31      12.284  13.231   2.536  1.00  0.88           C  
ATOM    468  O   LYS A  31      13.083  13.356   1.600  1.00  0.88           O  
ATOM    469  CB  LYS A  31      11.100  11.027   2.828  1.00  0.88           C  
ATOM    470  CG  LYS A  31      11.209   9.588   3.374  1.00  0.88           C  
ATOM    471  CD  LYS A  31      10.071   8.656   2.913  1.00  0.88           C  
ATOM    472  CE  LYS A  31      10.267   7.254   3.519  1.00  0.88           C  
ATOM    473  NZ  LYS A  31       9.221   6.263   3.087  1.00  0.88           N  
ATOM    474  H   LYS A  31      11.212  11.885   5.248  1.00  0.88           H  
ATOM    475  HA  LYS A  31      13.171  11.424   3.215  1.00  0.88           H  
ATOM    476 1HB  LYS A  31      10.134  11.429   3.128  1.00  0.88           H  
ATOM    477 2HB  LYS A  31      11.120  10.992   1.740  1.00  0.88           H  
ATOM    478 1HG  LYS A  31      12.159   9.163   3.049  1.00  0.88           H  
ATOM    479 2HG  LYS A  31      11.215   9.620   4.457  1.00  0.88           H  
ATOM    480 1HD  LYS A  31       9.109   9.055   3.249  1.00  0.88           H  
ATOM    481 2HD  LYS A  31      10.058   8.583   1.827  1.00  0.88           H  
ATOM    482 1HE  LYS A  31      11.244   6.885   3.217  1.00  0.88           H  
ATOM    483 2HE  LYS A  31      10.240   7.336   4.608  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31       9.409   5.370   3.515  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31       8.270   6.545   3.371  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31       9.243   6.164   2.088  1.00  0.88           H  
ATOM    487  N   ILE A  32      11.489  14.214   2.941  1.00  0.91           N  
ATOM    488  CA  ILE A  32      11.492  15.495   2.266  1.00  0.91           C  
ATOM    489  C   ILE A  32      12.843  16.154   2.436  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.421  16.622   1.455  1.00  0.91           O  
ATOM    491  CB  ILE A  32      10.388  16.399   2.813  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.051  15.795   2.434  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      10.518  17.817   2.215  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       7.872  16.350   3.132  1.00  0.91           C  
ATOM    495  H   ILE A  32      10.840  14.043   3.712  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.325  15.340   1.206  1.00  0.91           H  
ATOM    497  HB  ILE A  32      10.441  16.428   3.884  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32       8.918  15.961   1.392  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.084  14.731   2.621  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32       9.718  18.444   2.600  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      11.483  18.245   2.498  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      10.448  17.765   1.128  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       6.971  15.864   2.768  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       7.961  16.182   4.183  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       7.819  17.387   2.954  1.00  0.91           H  
ATOM    506  N   GLN A  33      13.371  16.164   3.665  1.00  0.93           N  
ATOM    507  CA  GLN A  33      14.678  16.770   3.885  1.00  0.93           C  
ATOM    508  C   GLN A  33      15.757  16.039   3.079  1.00  0.93           C  
ATOM    509  O   GLN A  33      16.582  16.669   2.415  1.00  0.93           O  
ATOM    510  CB  GLN A  33      15.055  16.812   5.375  1.00  0.93           C  
ATOM    511  CG  GLN A  33      16.384  17.548   5.619  1.00  0.93           C  
ATOM    512  CD  GLN A  33      16.741  17.731   7.080  1.00  0.93           C  
ATOM    513  OE1 GLN A  33      16.092  17.199   7.985  1.00  0.93           O  
ATOM    514  NE2 GLN A  33      17.784  18.516   7.325  1.00  0.93           N  
ATOM    515  H   GLN A  33      12.849  15.761   4.444  1.00  0.93           H  
ATOM    516  HA  GLN A  33      14.636  17.799   3.533  1.00  0.93           H  
ATOM    517 1HB  GLN A  33      14.267  17.320   5.935  1.00  0.93           H  
ATOM    518 2HB  GLN A  33      15.133  15.792   5.761  1.00  0.93           H  
ATOM    519 1HG  GLN A  33      17.180  16.974   5.144  1.00  0.93           H  
ATOM    520 2HG  GLN A  33      16.320  18.535   5.163  1.00  0.93           H  
ATOM    521 1HE2 GLN A  33      18.075  18.687   8.266  1.00  0.93           H  
ATOM    522 2HE2 GLN A  33      18.282  18.939   6.565  1.00  0.93           H  
ATOM    523  N   ASP A  34      15.715  14.704   3.043  1.00  0.96           N  
ATOM    524  CA  ASP A  34      16.711  13.966   2.264  1.00  0.96           C  
ATOM    525  C   ASP A  34      16.675  14.344   0.774  1.00  0.96           C  
ATOM    526  O   ASP A  34      17.716  14.376   0.113  1.00  0.96           O  
ATOM    527  CB  ASP A  34      16.523  12.446   2.395  1.00  0.96           C  
ATOM    528  CG  ASP A  34      16.957  11.842   3.758  1.00  0.96           C  
ATOM    529  OD1 ASP A  34      17.616  12.514   4.522  1.00  0.96           O  
ATOM    530  OD2 ASP A  34      16.647  10.691   3.993  1.00  0.96           O  
ATOM    531  H   ASP A  34      15.014  14.198   3.587  1.00  0.96           H  
ATOM    532  HA  ASP A  34      17.696  14.219   2.652  1.00  0.96           H  
ATOM    533 1HB  ASP A  34      15.467  12.214   2.243  1.00  0.96           H  
ATOM    534 2HB  ASP A  34      17.076  11.949   1.601  1.00  0.96           H  
ATOM    535  N   LYS A  35      15.478  14.626   0.246  1.00  0.98           N  
ATOM    536  CA  LYS A  35      15.311  14.991  -1.159  1.00  0.98           C  
ATOM    537  C   LYS A  35      15.605  16.474  -1.475  1.00  0.98           C  
ATOM    538  O   LYS A  35      16.257  16.773  -2.479  1.00  0.98           O  
ATOM    539  CB  LYS A  35      13.885  14.626  -1.607  1.00  0.98           C  
ATOM    540  CG  LYS A  35      13.563  14.913  -3.080  1.00  0.98           C  
ATOM    541  CD  LYS A  35      12.190  14.334  -3.492  1.00  0.98           C  
ATOM    542  CE  LYS A  35      11.894  14.625  -4.968  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      10.629  13.974  -5.441  1.00  0.98           N  
ATOM    544  H   LYS A  35      14.648  14.547   0.836  1.00  0.98           H  
ATOM    545  HA  LYS A  35      16.010  14.392  -1.740  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      13.706  13.567  -1.415  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      13.171  15.186  -0.995  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      13.546  16.000  -3.233  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      14.337  14.488  -3.715  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      12.180  13.257  -3.326  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      11.407  14.787  -2.877  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      11.805  15.705  -5.100  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      12.724  14.261  -5.572  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      10.482  14.195  -6.415  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      10.706  12.975  -5.335  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35       9.833  14.307  -4.900  1.00  0.98           H  
ATOM    557  N   GLU A  36      15.111  17.391  -0.633  1.00  0.99           N  
ATOM    558  CA  GLU A  36      15.216  18.837  -0.876  1.00  0.99           C  
ATOM    559  C   GLU A  36      16.241  19.623  -0.035  1.00  0.99           C  
ATOM    560  O   GLU A  36      16.572  20.757  -0.382  1.00  0.99           O  
ATOM    561  CB  GLU A  36      13.846  19.485  -0.673  1.00  0.99           C  
ATOM    562  CG  GLU A  36      12.741  18.995  -1.607  1.00  0.99           C  
ATOM    563  CD  GLU A  36      12.924  19.442  -3.055  1.00  0.99           C  
ATOM    564  OE1 GLU A  36      13.168  20.618  -3.280  1.00  0.99           O  
ATOM    565  OE2 GLU A  36      12.800  18.620  -3.935  1.00  0.99           O  
ATOM    566  H   GLU A  36      14.606  17.071   0.185  1.00  0.99           H  
ATOM    567  HA  GLU A  36      15.495  18.966  -1.921  1.00  0.99           H  
ATOM    568 1HB  GLU A  36      13.515  19.317   0.356  1.00  0.99           H  
ATOM    569 2HB  GLU A  36      13.939  20.556  -0.817  1.00  0.99           H  
ATOM    570 1HG  GLU A  36      12.709  17.905  -1.574  1.00  0.99           H  
ATOM    571 2HG  GLU A  36      11.786  19.365  -1.236  1.00  0.99           H  
ATOM    572  N   GLY A  37      16.700  19.078   1.094  1.00  1.01           N  
ATOM    573  CA  GLY A  37      17.606  19.797   1.997  1.00  1.01           C  
ATOM    574  C   GLY A  37      16.874  20.729   2.972  1.00  1.01           C  
ATOM    575  O   GLY A  37      17.498  21.478   3.724  1.00  1.01           O  
ATOM    576  H   GLY A  37      16.442  18.135   1.359  1.00  1.01           H  
ATOM    577 1HA  GLY A  37      18.184  19.066   2.564  1.00  1.01           H  
ATOM    578 2HA  GLY A  37      18.317  20.373   1.408  1.00  1.01           H  
ATOM    579  N   ILE A  38      15.550  20.664   2.962  1.00  1.01           N  
ATOM    580  CA  ILE A  38      14.711  21.515   3.791  1.00  1.01           C  
ATOM    581  C   ILE A  38      14.310  20.811   5.088  1.00  1.01           C  
ATOM    582  O   ILE A  38      13.581  19.827   5.018  1.00  1.01           O  
ATOM    583  CB  ILE A  38      13.433  21.841   3.019  1.00  1.01           C  
ATOM    584  CG1 ILE A  38      13.796  22.557   1.743  1.00  1.01           C  
ATOM    585  CG2 ILE A  38      12.487  22.680   3.864  1.00  1.01           C  
ATOM    586  CD1 ILE A  38      12.644  22.717   0.831  1.00  1.01           C  
ATOM    587  H   ILE A  38      15.116  20.016   2.322  1.00  1.01           H  
ATOM    588  HA  ILE A  38      15.255  22.431   3.973  1.00  1.01           H  
ATOM    589  HB  ILE A  38      12.936  20.910   2.742  1.00  1.01           H  
ATOM    590 1HG1 ILE A  38      14.192  23.541   1.986  1.00  1.01           H  
ATOM    591 2HG1 ILE A  38      14.570  21.991   1.221  1.00  1.01           H  
ATOM    592 1HG2 ILE A  38      11.576  22.898   3.307  1.00  1.01           H  
ATOM    593 2HG2 ILE A  38      12.230  22.140   4.773  1.00  1.01           H  
ATOM    594 3HG2 ILE A  38      12.980  23.614   4.127  1.00  1.01           H  
ATOM    595 1HD1 ILE A  38      12.958  23.237  -0.073  1.00  1.01           H  
ATOM    596 2HD1 ILE A  38      12.243  21.738   0.565  1.00  1.01           H  
ATOM    597 3HD1 ILE A  38      11.884  23.296   1.340  1.00  1.01           H  
ATOM    598  N   PRO A  39      14.682  21.318   6.275  1.00  1.01           N  
ATOM    599  CA  PRO A  39      14.434  20.682   7.552  1.00  1.01           C  
ATOM    600  C   PRO A  39      12.943  20.701   7.858  1.00  1.01           C  
ATOM    601  O   PRO A  39      12.258  21.628   7.437  1.00  1.01           O  
ATOM    602  CB  PRO A  39      15.244  21.557   8.524  1.00  1.01           C  
ATOM    603  CG  PRO A  39      15.323  22.907   7.855  1.00  1.01           C  
ATOM    604  CD  PRO A  39      15.371  22.613   6.366  1.00  1.01           C  
ATOM    605  HA  PRO A  39      14.843  19.676   7.495  1.00  1.01           H  
ATOM    606 1HB  PRO A  39      14.742  21.604   9.500  1.00  1.01           H  
ATOM    607 2HB  PRO A  39      16.234  21.104   8.693  1.00  1.01           H  
ATOM    608 1HG  PRO A  39      14.456  23.510   8.135  1.00  1.01           H  
ATOM    609 2HG  PRO A  39      16.214  23.453   8.203  1.00  1.01           H  
ATOM    610 1HD  PRO A  39      14.809  23.395   5.852  1.00  1.01           H  
ATOM    611 2HD  PRO A  39      16.412  22.532   6.008  1.00  1.01           H  
ATOM    612  N   PRO A  40      12.429  19.765   8.676  1.00  0.99           N  
ATOM    613  CA  PRO A  40      11.033  19.632   9.098  1.00  0.99           C  
ATOM    614  C   PRO A  40      10.358  20.925   9.558  1.00  0.99           C  
ATOM    615  O   PRO A  40       9.184  21.161   9.276  1.00  0.99           O  
ATOM    616  CB  PRO A  40      11.184  18.649  10.268  1.00  0.99           C  
ATOM    617  CG  PRO A  40      12.357  17.793   9.893  1.00  0.99           C  
ATOM    618  CD  PRO A  40      13.319  18.716   9.226  1.00  0.99           C  
ATOM    619  HA  PRO A  40      10.453  19.169   8.290  1.00  0.99           H  
ATOM    620 1HB  PRO A  40      11.344  19.210  11.205  1.00  0.99           H  
ATOM    621 2HB  PRO A  40      10.274  18.071  10.402  1.00  0.99           H  
ATOM    622 1HG  PRO A  40      12.780  17.317  10.792  1.00  0.99           H  
ATOM    623 2HG  PRO A  40      12.036  16.976   9.227  1.00  0.99           H  
ATOM    624 1HD  PRO A  40      14.052  19.126   9.934  1.00  0.99           H  
ATOM    625 2HD  PRO A  40      13.778  18.129   8.429  1.00  0.99           H  
ATOM    626  N   ASP A  41      11.111  21.807  10.200  1.00  0.97           N  
ATOM    627  CA  ASP A  41      10.563  23.067  10.698  1.00  0.97           C  
ATOM    628  C   ASP A  41      10.112  24.006   9.570  1.00  0.97           C  
ATOM    629  O   ASP A  41       9.304  24.920   9.777  1.00  0.97           O  
ATOM    630  CB  ASP A  41      11.608  23.766  11.559  1.00  0.97           C  
ATOM    631  CG  ASP A  41      11.862  23.043  12.876  1.00  0.97           C  
ATOM    632  OD1 ASP A  41      11.098  22.168  13.217  1.00  0.97           O  
ATOM    633  OD2 ASP A  41      12.828  23.361  13.522  1.00  0.97           O  
ATOM    634  H   ASP A  41      12.078  21.598  10.384  1.00  0.97           H  
ATOM    635  HA  ASP A  41       9.695  22.840  11.317  1.00  0.97           H  
ATOM    636 1HB  ASP A  41      12.547  23.834  11.006  1.00  0.97           H  
ATOM    637 2HB  ASP A  41      11.281  24.784  11.773  1.00  0.97           H  
ATOM    638  N   GLN A  42      10.664  23.789   8.377  1.00  0.93           N  
ATOM    639  CA  GLN A  42      10.400  24.605   7.207  1.00  0.93           C  
ATOM    640  C   GLN A  42       9.504  23.900   6.188  1.00  0.93           C  
ATOM    641  O   GLN A  42       9.440  24.311   5.024  1.00  0.93           O  
ATOM    642  CB  GLN A  42      11.716  25.000   6.546  1.00  0.93           C  
ATOM    643  CG  GLN A  42      12.613  25.877   7.379  1.00  0.93           C  
ATOM    644  CD  GLN A  42      13.897  26.236   6.641  1.00  0.93           C  
ATOM    645  OE1 GLN A  42      14.123  25.812   5.501  1.00  0.93           O  
ATOM    646  NE2 GLN A  42      14.750  27.021   7.289  1.00  0.93           N  
ATOM    647  H   GLN A  42      11.292  22.998   8.252  1.00  0.93           H  
ATOM    648  HA  GLN A  42       9.890  25.501   7.535  1.00  0.93           H  
ATOM    649 1HB  GLN A  42      12.277  24.093   6.345  1.00  0.93           H  
ATOM    650 2HB  GLN A  42      11.520  25.492   5.597  1.00  0.93           H  
ATOM    651 1HG  GLN A  42      12.085  26.796   7.626  1.00  0.93           H  
ATOM    652 2HG  GLN A  42      12.876  25.345   8.290  1.00  0.93           H  
ATOM    653 1HE2 GLN A  42      15.610  27.294   6.855  1.00  0.93           H  
ATOM    654 2HE2 GLN A  42      14.533  27.347   8.210  1.00  0.93           H  
ATOM    655  N   GLN A  43       8.857  22.811   6.612  1.00  0.90           N  
ATOM    656  CA  GLN A  43       7.979  22.041   5.734  1.00  0.90           C  
ATOM    657  C   GLN A  43       6.506  22.166   6.145  1.00  0.90           C  
ATOM    658  O   GLN A  43       6.194  22.182   7.340  1.00  0.90           O  
ATOM    659  CB  GLN A  43       8.383  20.566   5.804  1.00  0.90           C  
ATOM    660  CG  GLN A  43       9.786  20.239   5.308  1.00  0.90           C  
ATOM    661  CD  GLN A  43      10.054  18.794   5.534  1.00  0.90           C  
ATOM    662  OE1 GLN A  43       9.084  18.055   5.615  1.00  0.90           O  
ATOM    663  NE2 GLN A  43      11.302  18.351   5.652  1.00  0.90           N  
ATOM    664  H   GLN A  43       8.974  22.487   7.574  1.00  0.90           H  
ATOM    665  HA  GLN A  43       8.084  22.407   4.714  1.00  0.90           H  
ATOM    666 1HB  GLN A  43       8.297  20.215   6.834  1.00  0.90           H  
ATOM    667 2HB  GLN A  43       7.694  19.991   5.204  1.00  0.90           H  
ATOM    668 1HG  GLN A  43       9.867  20.457   4.244  1.00  0.90           H  
ATOM    669 2HG  GLN A  43      10.510  20.815   5.870  1.00  0.90           H  
ATOM    670 1HE2 GLN A  43      11.468  17.356   5.819  1.00  0.90           H  
ATOM    671 2HE2 GLN A  43      12.105  18.972   5.564  1.00  0.90           H  
ATOM    672  N   ARG A  44       5.592  22.203   5.166  1.00  0.89           N  
ATOM    673  CA  ARG A  44       4.160  22.218   5.458  1.00  0.89           C  
ATOM    674  C   ARG A  44       3.482  21.130   4.607  1.00  0.89           C  
ATOM    675  O   ARG A  44       3.245  21.297   3.407  1.00  0.89           O  
ATOM    676  CB  ARG A  44       3.577  23.596   5.157  1.00  0.89           C  
ATOM    677  CG  ARG A  44       4.168  24.740   6.023  1.00  0.89           C  
ATOM    678  CD  ARG A  44       3.783  24.650   7.464  1.00  0.89           C  
ATOM    679  NE  ARG A  44       4.318  25.776   8.238  1.00  0.89           N  
ATOM    680  CZ  ARG A  44       5.548  25.827   8.838  1.00  0.89           C  
ATOM    681  NH1 ARG A  44       6.400  24.813   8.778  1.00  0.89           N  
ATOM    682  NH2 ARG A  44       5.899  26.922   9.494  1.00  0.89           N  
ATOM    683  H   ARG A  44       5.875  22.270   4.192  1.00  0.89           H  
ATOM    684  HA  ARG A  44       4.001  21.986   6.512  1.00  0.89           H  
ATOM    685 1HB  ARG A  44       3.749  23.847   4.112  1.00  0.89           H  
ATOM    686 2HB  ARG A  44       2.497  23.578   5.319  1.00  0.89           H  
ATOM    687 1HG  ARG A  44       5.255  24.734   5.955  1.00  0.89           H  
ATOM    688 2HG  ARG A  44       3.799  25.691   5.641  1.00  0.89           H  
ATOM    689 1HD  ARG A  44       2.696  24.664   7.547  1.00  0.89           H  
ATOM    690 2HD  ARG A  44       4.166  23.726   7.893  1.00  0.89           H  
ATOM    691  HE  ARG A  44       3.726  26.588   8.329  1.00  0.89           H  
ATOM    692 1HH1 ARG A  44       6.168  23.940   8.279  1.00  0.89           H  
ATOM    693 2HH1 ARG A  44       7.324  24.893   9.238  1.00  0.89           H  
ATOM    694 1HH2 ARG A  44       5.263  27.703   9.548  1.00  0.89           H  
ATOM    695 2HH2 ARG A  44       6.804  26.978   9.945  1.00  0.89           H  
ATOM    696  N   LEU A  45       3.237  19.972   5.214  1.00  0.90           N  
ATOM    697  CA  LEU A  45       2.749  18.812   4.461  1.00  0.90           C  
ATOM    698  C   LEU A  45       1.243  18.824   4.269  1.00  0.90           C  
ATOM    699  O   LEU A  45       0.512  19.082   5.218  1.00  0.90           O  
ATOM    700  CB  LEU A  45       3.156  17.542   5.204  1.00  0.90           C  
ATOM    701  CG  LEU A  45       4.600  17.098   4.984  1.00  0.90           C  
ATOM    702  CD1 LEU A  45       5.528  18.154   5.515  1.00  0.90           C  
ATOM    703  CD2 LEU A  45       4.856  15.816   5.704  1.00  0.90           C  
ATOM    704  H   LEU A  45       3.418  19.882   6.206  1.00  0.90           H  
ATOM    705  HA  LEU A  45       3.218  18.812   3.481  1.00  0.90           H  
ATOM    706 1HB  LEU A  45       3.004  17.694   6.275  1.00  0.90           H  
ATOM    707 2HB  LEU A  45       2.509  16.736   4.872  1.00  0.90           H  
ATOM    708  HG  LEU A  45       4.781  16.969   3.919  1.00  0.90           H  
ATOM    709 1HD1 LEU A  45       6.550  17.842   5.350  1.00  0.90           H  
ATOM    710 2HD1 LEU A  45       5.360  19.077   5.015  1.00  0.90           H  
ATOM    711 3HD1 LEU A  45       5.356  18.291   6.582  1.00  0.90           H  
ATOM    712 1HD2 LEU A  45       5.886  15.519   5.550  1.00  0.90           H  
ATOM    713 2HD2 LEU A  45       4.694  15.976   6.760  1.00  0.90           H  
ATOM    714 3HD2 LEU A  45       4.187  15.042   5.337  1.00  0.90           H  
ATOM    715  N   ILE A  46       0.786  18.539   3.049  1.00  0.93           N  
ATOM    716  CA  ILE A  46      -0.635  18.504   2.709  1.00  0.93           C  
ATOM    717  C   ILE A  46      -1.091  17.165   2.088  1.00  0.93           C  
ATOM    718  O   ILE A  46      -0.456  16.599   1.185  1.00  0.93           O  
ATOM    719  CB  ILE A  46      -0.999  19.692   1.785  1.00  0.93           C  
ATOM    720  CG1 ILE A  46      -0.706  21.034   2.519  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -2.480  19.623   1.365  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      -0.807  22.251   1.644  1.00  0.93           C  
ATOM    723  H   ILE A  46       1.444  18.362   2.297  1.00  0.93           H  
ATOM    724  HA  ILE A  46      -1.189  18.636   3.630  1.00  0.93           H  
ATOM    725  HB  ILE A  46      -0.365  19.658   0.896  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46      -1.408  21.138   3.345  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46       0.301  21.014   2.920  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -2.714  20.462   0.714  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -2.670  18.695   0.834  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -3.109  19.667   2.249  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      -0.586  23.142   2.235  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      -0.087  22.170   0.827  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      -1.814  22.325   1.237  1.00  0.93           H  
ATOM    734  N   PHE A  47      -2.206  16.649   2.590  1.00  0.96           N  
ATOM    735  CA  PHE A  47      -2.748  15.388   2.107  1.00  0.96           C  
ATOM    736  C   PHE A  47      -4.258  15.409   2.133  1.00  0.96           C  
ATOM    737  O   PHE A  47      -4.867  15.874   3.094  1.00  0.96           O  
ATOM    738  CB  PHE A  47      -2.212  14.254   2.950  1.00  0.96           C  
ATOM    739  CG  PHE A  47      -2.671  12.889   2.571  1.00  0.96           C  
ATOM    740  CD1 PHE A  47      -2.051  12.201   1.549  1.00  0.96           C  
ATOM    741  CD2 PHE A  47      -3.705  12.273   3.250  1.00  0.96           C  
ATOM    742  CE1 PHE A  47      -2.451  10.934   1.201  1.00  0.96           C  
ATOM    743  CE2 PHE A  47      -4.114  11.002   2.905  1.00  0.96           C  
ATOM    744  CZ  PHE A  47      -3.485  10.332   1.876  1.00  0.96           C  
ATOM    745  H   PHE A  47      -2.687  17.162   3.330  1.00  0.96           H  
ATOM    746  HA  PHE A  47      -2.423  15.241   1.075  1.00  0.96           H  
ATOM    747 1HB  PHE A  47      -1.130  14.266   2.881  1.00  0.96           H  
ATOM    748 2HB  PHE A  47      -2.485  14.427   3.975  1.00  0.96           H  
ATOM    749  HD1 PHE A  47      -1.235  12.675   1.011  1.00  0.96           H  
ATOM    750  HD2 PHE A  47      -4.198  12.805   4.063  1.00  0.96           H  
ATOM    751  HE1 PHE A  47      -1.943  10.412   0.387  1.00  0.96           H  
ATOM    752  HE2 PHE A  47      -4.932  10.527   3.445  1.00  0.96           H  
ATOM    753  HZ  PHE A  47      -3.802   9.328   1.601  1.00  0.96           H  
ATOM    754  N   ALA A  48      -4.873  14.953   1.044  1.00  1.01           N  
ATOM    755  CA  ALA A  48      -6.330  14.938   0.911  1.00  1.01           C  
ATOM    756  C   ALA A  48      -6.910  16.347   1.097  1.00  1.01           C  
ATOM    757  O   ALA A  48      -8.038  16.516   1.557  1.00  1.01           O  
ATOM    758  CB  ALA A  48      -6.946  13.972   1.916  1.00  1.01           C  
ATOM    759  H   ALA A  48      -4.310  14.581   0.291  1.00  1.01           H  
ATOM    760  HA  ALA A  48      -6.574  14.603  -0.097  1.00  1.01           H  
ATOM    761 1HB  ALA A  48      -8.026  13.954   1.778  1.00  1.01           H  
ATOM    762 2HB  ALA A  48      -6.543  12.972   1.750  1.00  1.01           H  
ATOM    763 3HB  ALA A  48      -6.724  14.284   2.933  1.00  1.01           H  
ATOM    764  N   GLY A  49      -6.121  17.357   0.719  1.00  1.06           N  
ATOM    765  CA  GLY A  49      -6.508  18.760   0.802  1.00  1.06           C  
ATOM    766  C   GLY A  49      -6.310  19.395   2.186  1.00  1.06           C  
ATOM    767  O   GLY A  49      -6.601  20.579   2.360  1.00  1.06           O  
ATOM    768  H   GLY A  49      -5.208  17.131   0.358  1.00  1.06           H  
ATOM    769 1HA  GLY A  49      -5.934  19.325   0.068  1.00  1.06           H  
ATOM    770 2HA  GLY A  49      -7.554  18.853   0.516  1.00  1.06           H  
ATOM    771  N   LYS A  50      -5.811  18.637   3.164  1.00  1.12           N  
ATOM    772  CA  LYS A  50      -5.644  19.168   4.515  1.00  1.12           C  
ATOM    773  C   LYS A  50      -4.192  19.189   4.968  1.00  1.12           C  
ATOM    774  O   LYS A  50      -3.380  18.368   4.547  1.00  1.12           O  
ATOM    775  CB  LYS A  50      -6.472  18.342   5.492  1.00  1.12           C  
ATOM    776  CG  LYS A  50      -7.977  18.426   5.252  1.00  1.12           C  
ATOM    777  CD  LYS A  50      -8.756  17.640   6.293  1.00  1.12           C  
ATOM    778  CE  LYS A  50     -10.257  17.724   6.040  1.00  1.12           C  
ATOM    779  NZ  LYS A  50     -11.036  16.963   7.055  1.00  1.12           N  
ATOM    780  H   LYS A  50      -5.578  17.661   2.991  1.00  1.12           H  
ATOM    781  HA  LYS A  50      -6.009  20.194   4.532  1.00  1.12           H  
ATOM    782 1HB  LYS A  50      -6.180  17.292   5.406  1.00  1.12           H  
ATOM    783 2HB  LYS A  50      -6.260  18.661   6.514  1.00  1.12           H  
ATOM    784 1HG  LYS A  50      -8.292  19.470   5.271  1.00  1.12           H  
ATOM    785 2HG  LYS A  50      -8.204  18.015   4.264  1.00  1.12           H  
ATOM    786 1HD  LYS A  50      -8.447  16.594   6.257  1.00  1.12           H  
ATOM    787 2HD  LYS A  50      -8.541  18.032   7.287  1.00  1.12           H  
ATOM    788 1HE  LYS A  50     -10.565  18.768   6.068  1.00  1.12           H  
ATOM    789 2HE  LYS A  50     -10.475  17.319   5.050  1.00  1.12           H  
ATOM    790 1HZ  LYS A  50     -12.023  17.044   6.853  1.00  1.12           H  
ATOM    791 2HZ  LYS A  50     -10.767  15.990   7.029  1.00  1.12           H  
ATOM    792 3HZ  LYS A  50     -10.850  17.339   7.974  1.00  1.12           H  
ATOM    793  N   GLN A  51      -3.852  20.120   5.852  1.00  1.19           N  
ATOM    794  CA  GLN A  51      -2.489  20.135   6.369  1.00  1.19           C  
ATOM    795  C   GLN A  51      -2.277  19.043   7.416  1.00  1.19           C  
ATOM    796  O   GLN A  51      -3.131  18.816   8.277  1.00  1.19           O  
ATOM    797  CB  GLN A  51      -2.098  21.504   6.936  1.00  1.19           C  
ATOM    798  CG  GLN A  51      -0.621  21.551   7.363  1.00  1.19           C  
ATOM    799  CD  GLN A  51      -0.126  22.891   7.804  1.00  1.19           C  
ATOM    800  OE1 GLN A  51      -0.297  23.910   7.127  1.00  1.19           O  
ATOM    801  NE2 GLN A  51       0.508  22.905   8.973  1.00  1.19           N  
ATOM    802  H   GLN A  51      -4.529  20.797   6.173  1.00  1.19           H  
ATOM    803  HA  GLN A  51      -1.811  19.928   5.545  1.00  1.19           H  
ATOM    804 1HB  GLN A  51      -2.263  22.277   6.188  1.00  1.19           H  
ATOM    805 2HB  GLN A  51      -2.714  21.735   7.804  1.00  1.19           H  
ATOM    806 1HG  GLN A  51      -0.484  20.872   8.200  1.00  1.19           H  
ATOM    807 2HG  GLN A  51      -0.008  21.223   6.523  1.00  1.19           H  
ATOM    808 1HE2 GLN A  51       0.863  23.760   9.343  1.00  1.19           H  
ATOM    809 2HE2 GLN A  51       0.621  22.048   9.491  1.00  1.19           H  
ATOM    810  N   LEU A  52      -1.141  18.374   7.315  1.00  1.28           N  
ATOM    811  CA  LEU A  52      -0.707  17.337   8.233  1.00  1.28           C  
ATOM    812  C   LEU A  52       0.274  17.917   9.239  1.00  1.28           C  
ATOM    813  O   LEU A  52       0.976  18.878   8.917  1.00  1.28           O  
ATOM    814  CB  LEU A  52       0.002  16.216   7.483  1.00  1.28           C  
ATOM    815  CG  LEU A  52      -0.768  15.502   6.388  1.00  1.28           C  
ATOM    816  CD1 LEU A  52       0.172  14.478   5.724  1.00  1.28           C  
ATOM    817  CD2 LEU A  52      -1.988  14.840   6.999  1.00  1.28           C  
ATOM    818  H   LEU A  52      -0.527  18.622   6.553  1.00  1.28           H  
ATOM    819  HA  LEU A  52      -1.572  16.946   8.765  1.00  1.28           H  
ATOM    820 1HB  LEU A  52       0.901  16.628   7.038  1.00  1.28           H  
ATOM    821 2HB  LEU A  52       0.291  15.473   8.212  1.00  1.28           H  
ATOM    822  HG  LEU A  52      -1.088  16.220   5.623  1.00  1.28           H  
ATOM    823 1HD1 LEU A  52      -0.335  13.949   4.950  1.00  1.28           H  
ATOM    824 2HD1 LEU A  52       1.031  14.989   5.301  1.00  1.28           H  
ATOM    825 3HD1 LEU A  52       0.505  13.764   6.464  1.00  1.28           H  
ATOM    826 1HD2 LEU A  52      -2.555  14.316   6.236  1.00  1.28           H  
ATOM    827 2HD2 LEU A  52      -1.672  14.128   7.761  1.00  1.28           H  
ATOM    828 3HD2 LEU A  52      -2.620  15.607   7.452  1.00  1.28           H  
ATOM    829  N   GLU A  53       0.317  17.299  10.419  1.00  1.38           N  
ATOM    830  CA  GLU A  53       1.201  17.604  11.551  1.00  1.38           C  
ATOM    831  C   GLU A  53       0.421  17.341  12.826  1.00  1.38           C  
ATOM    832  O   GLU A  53       0.167  16.180  13.150  1.00  1.38           O  
ATOM    833  OXT GLU A  53      -0.354  18.231  13.165  1.00  1.38           O  
ATOM    834  CB  GLU A  53       1.712  19.060  11.557  1.00  1.38           C  
ATOM    835  CG  GLU A  53       2.597  19.447  12.751  1.00  1.38           C  
ATOM    836  CD  GLU A  53       3.975  18.792  12.758  1.00  1.38           C  
ATOM    837  OE1 GLU A  53       4.424  18.325  11.729  1.00  1.38           O  
ATOM    838  OE2 GLU A  53       4.591  18.776  13.797  1.00  1.38           O  
ATOM    839  H   GLU A  53      -0.330  16.533  10.545  1.00  1.38           H  
ATOM    840  HA  GLU A  53       2.058  16.932  11.529  1.00  1.38           H  
ATOM    841 1HB  GLU A  53       2.370  19.226  10.716  1.00  1.38           H  
ATOM    842 2HB  GLU A  53       0.878  19.760  11.487  1.00  1.38           H  
ATOM    843 1HG  GLU A  53       2.728  20.529  12.744  1.00  1.38           H  
ATOM    844 2HG  GLU A  53       2.075  19.182  13.669  1.00  1.38           H  
ENDMDL

REMARK ID 696189 DOMAINID 686867 MODEL 4 ubq
MODEL     4
ATOM      1  N   GLY A   1      -0.939   0.119   0.404  1.00  1.34           N  
ATOM      2  CA  GLY A   1       0.444   0.199  -0.053  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.019   1.593   0.161  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.918   2.154   1.252  1.00  1.34           O  
ATOM      5  H   GLY A   1      -1.560   0.890   0.204  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.047  -0.534   0.481  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       0.490  -0.055  -1.111  1.00  1.34           H  
ATOM      8  N   SER A   2       1.636   2.139  -0.883  1.00  1.22           N  
ATOM      9  CA  SER A   2       2.238   3.473  -0.840  1.00  1.22           C  
ATOM     10  C   SER A   2       1.176   4.560  -0.952  1.00  1.22           C  
ATOM     11  O   SER A   2       0.028   4.274  -1.298  1.00  1.22           O  
ATOM     12  CB  SER A   2       3.259   3.617  -1.948  1.00  1.22           C  
ATOM     13  OG  SER A   2       2.645   3.570  -3.211  1.00  1.22           O  
ATOM     14  H   SER A   2       1.684   1.616  -1.746  1.00  1.22           H  
ATOM     15  HA  SER A   2       2.755   3.592   0.112  1.00  1.22           H  
ATOM     16 1HB  SER A   2       3.781   4.568  -1.830  1.00  1.22           H  
ATOM     17 2HB  SER A   2       4.005   2.827  -1.870  1.00  1.22           H  
ATOM     18  HG  SER A   2       3.355   3.781  -3.859  1.00  1.22           H  
ATOM     19  N   MET A   3       1.568   5.807  -0.697  1.00  1.12           N  
ATOM     20  CA  MET A   3       0.647   6.934  -0.791  1.00  1.12           C  
ATOM     21  C   MET A   3       1.300   8.154  -1.421  1.00  1.12           C  
ATOM     22  O   MET A   3       2.522   8.281  -1.435  1.00  1.12           O  
ATOM     23  CB  MET A   3       0.167   7.319   0.598  1.00  1.12           C  
ATOM     24  CG  MET A   3       1.297   7.777   1.467  1.00  1.12           C  
ATOM     25  SD  MET A   3       0.800   8.421   3.041  1.00  1.12           S  
ATOM     26  CE  MET A   3       0.270  10.038   2.480  1.00  1.12           C  
ATOM     27  H   MET A   3       2.528   5.981  -0.397  1.00  1.12           H  
ATOM     28  HA  MET A   3      -0.200   6.645  -1.413  1.00  1.12           H  
ATOM     29 1HB  MET A   3      -0.563   8.125   0.529  1.00  1.12           H  
ATOM     30 2HB  MET A   3      -0.312   6.463   1.077  1.00  1.12           H  
ATOM     31 1HG  MET A   3       1.993   6.955   1.634  1.00  1.12           H  
ATOM     32 2HG  MET A   3       1.809   8.558   0.928  1.00  1.12           H  
ATOM     33 1HE  MET A   3      -0.102  10.619   3.325  1.00  1.12           H  
ATOM     34 2HE  MET A   3       1.108  10.563   2.016  1.00  1.12           H  
ATOM     35 3HE  MET A   3      -0.520   9.916   1.743  1.00  1.12           H  
ATOM     36  N   GLN A   4       0.487   9.075  -1.932  1.00  1.04           N  
ATOM     37  CA  GLN A   4       1.062  10.302  -2.470  1.00  1.04           C  
ATOM     38  C   GLN A   4       0.868  11.505  -1.570  1.00  1.04           C  
ATOM     39  O   GLN A   4      -0.147  11.641  -0.882  1.00  1.04           O  
ATOM     40  CB  GLN A   4       0.512  10.632  -3.862  1.00  1.04           C  
ATOM     41  CG  GLN A   4       0.904   9.647  -4.936  1.00  1.04           C  
ATOM     42  CD  GLN A   4       0.413  10.069  -6.311  1.00  1.04           C  
ATOM     43  OE1 GLN A   4      -0.694  10.595  -6.467  1.00  1.04           O  
ATOM     44  NE2 GLN A   4       1.243   9.835  -7.322  1.00  1.04           N  
ATOM     45  H   GLN A   4      -0.513   8.936  -1.932  1.00  1.04           H  
ATOM     46  HA  GLN A   4       2.131  10.152  -2.576  1.00  1.04           H  
ATOM     47 1HB  GLN A   4      -0.574  10.686  -3.824  1.00  1.04           H  
ATOM     48 2HB  GLN A   4       0.875  11.617  -4.162  1.00  1.04           H  
ATOM     49 1HG  GLN A   4       1.996   9.589  -4.963  1.00  1.04           H  
ATOM     50 2HG  GLN A   4       0.484   8.671  -4.698  1.00  1.04           H  
ATOM     51 1HE2 GLN A   4       0.981  10.084  -8.255  1.00  1.04           H  
ATOM     52 2HE2 GLN A   4       2.131   9.405  -7.149  1.00  1.04           H  
ATOM     53  N   ILE A   5       1.837  12.402  -1.650  1.00  1.00           N  
ATOM     54  CA  ILE A   5       1.817  13.685  -0.970  1.00  1.00           C  
ATOM     55  C   ILE A   5       2.166  14.774  -1.975  1.00  1.00           C  
ATOM     56  O   ILE A   5       2.998  14.571  -2.867  1.00  1.00           O  
ATOM     57  CB  ILE A   5       2.790  13.711   0.212  1.00  1.00           C  
ATOM     58  CG1 ILE A   5       2.621  15.027   0.974  1.00  1.00           C  
ATOM     59  CG2 ILE A   5       4.209  13.563  -0.278  1.00  1.00           C  
ATOM     60  CD1 ILE A   5       3.270  15.057   2.307  1.00  1.00           C  
ATOM     61  H   ILE A   5       2.654  12.154  -2.211  1.00  1.00           H  
ATOM     62  HA  ILE A   5       0.811  13.877  -0.596  1.00  1.00           H  
ATOM     63  HB  ILE A   5       2.552  12.894   0.895  1.00  1.00           H  
ATOM     64 1HG1 ILE A   5       3.040  15.832   0.383  1.00  1.00           H  
ATOM     65 2HG1 ILE A   5       1.558  15.216   1.108  1.00  1.00           H  
ATOM     66 1HG2 ILE A   5       4.894  13.578   0.564  1.00  1.00           H  
ATOM     67 2HG2 ILE A   5       4.302  12.614  -0.806  1.00  1.00           H  
ATOM     68 3HG2 ILE A   5       4.445  14.385  -0.954  1.00  1.00           H  
ATOM     69 1HD1 ILE A   5       3.091  16.023   2.745  1.00  1.00           H  
ATOM     70 2HD1 ILE A   5       2.849  14.277   2.941  1.00  1.00           H  
ATOM     71 3HD1 ILE A   5       4.323  14.901   2.196  1.00  1.00           H  
ATOM     72  N   PHE A   6       1.498  15.918  -1.871  1.00  1.00           N  
ATOM     73  CA  PHE A   6       1.714  17.005  -2.810  1.00  1.00           C  
ATOM     74  C   PHE A   6       2.395  18.127  -2.078  1.00  1.00           C  
ATOM     75  O   PHE A   6       1.931  18.551  -1.022  1.00  1.00           O  
ATOM     76  CB  PHE A   6       0.365  17.405  -3.379  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -0.206  16.259  -4.165  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -0.882  15.227  -3.510  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -0.072  16.192  -5.531  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -1.385  14.151  -4.212  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -0.586  15.115  -6.239  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -1.236  14.092  -5.575  1.00  1.00           C  
ATOM     83  H   PHE A   6       0.848  16.079  -1.097  1.00  1.00           H  
ATOM     84  HA  PHE A   6       2.366  16.671  -3.617  1.00  1.00           H  
ATOM     85 1HB  PHE A   6      -0.323  17.664  -2.570  1.00  1.00           H  
ATOM     86 2HB  PHE A   6       0.473  18.269  -4.034  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -0.998  15.270  -2.424  1.00  1.00           H  
ATOM     88  HD2 PHE A   6       0.449  16.996  -6.054  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -1.899  13.346  -3.684  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -0.468  15.069  -7.323  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.629  13.240  -6.133  1.00  1.00           H  
ATOM     92  N   VAL A   7       3.531  18.561  -2.588  1.00  1.04           N  
ATOM     93  CA  VAL A   7       4.276  19.553  -1.863  1.00  1.04           C  
ATOM     94  C   VAL A   7       4.544  20.803  -2.660  1.00  1.04           C  
ATOM     95  O   VAL A   7       5.004  20.761  -3.802  1.00  1.04           O  
ATOM     96  CB  VAL A   7       5.569  18.929  -1.378  1.00  1.04           C  
ATOM     97  CG1 VAL A   7       6.346  19.994  -0.597  1.00  1.04           C  
ATOM     98  CG2 VAL A   7       5.201  17.619  -0.610  1.00  1.04           C  
ATOM     99  H   VAL A   7       3.891  18.180  -3.459  1.00  1.04           H  
ATOM    100  HA  VAL A   7       3.702  19.849  -0.985  1.00  1.04           H  
ATOM    101  HB  VAL A   7       6.187  18.661  -2.199  1.00  1.04           H  
ATOM    102 1HG1 VAL A   7       7.244  19.616  -0.243  1.00  1.04           H  
ATOM    103 2HG1 VAL A   7       6.556  20.843  -1.243  1.00  1.04           H  
ATOM    104 3HG1 VAL A   7       5.771  20.323   0.222  1.00  1.04           H  
ATOM    105 1HG2 VAL A   7       6.065  17.131  -0.258  1.00  1.04           H  
ATOM    106 2HG2 VAL A   7       4.554  17.838   0.219  1.00  1.04           H  
ATOM    107 3HG2 VAL A   7       4.688  16.938  -1.281  1.00  1.04           H  
ATOM    108  N   LYS A   8       4.218  21.927  -2.053  1.00  1.08           N  
ATOM    109  CA  LYS A   8       4.408  23.201  -2.689  1.00  1.08           C  
ATOM    110  C   LYS A   8       5.738  23.791  -2.258  1.00  1.08           C  
ATOM    111  O   LYS A   8       6.061  23.851  -1.069  1.00  1.08           O  
ATOM    112  CB  LYS A   8       3.241  24.124  -2.353  1.00  1.08           C  
ATOM    113  CG  LYS A   8       3.284  25.480  -3.032  1.00  1.08           C  
ATOM    114  CD  LYS A   8       2.059  26.312  -2.680  1.00  1.08           C  
ATOM    115  CE  LYS A   8       2.116  27.679  -3.336  1.00  1.08           C  
ATOM    116  NZ  LYS A   8       0.928  28.511  -2.985  1.00  1.08           N  
ATOM    117  H   LYS A   8       3.872  21.906  -1.094  1.00  1.08           H  
ATOM    118  HA  LYS A   8       4.439  23.064  -3.770  1.00  1.08           H  
ATOM    119 1HB  LYS A   8       2.309  23.638  -2.641  1.00  1.08           H  
ATOM    120 2HB  LYS A   8       3.204  24.282  -1.274  1.00  1.08           H  
ATOM    121 1HG  LYS A   8       4.173  26.014  -2.707  1.00  1.08           H  
ATOM    122 2HG  LYS A   8       3.342  25.347  -4.117  1.00  1.08           H  
ATOM    123 1HD  LYS A   8       1.159  25.794  -3.013  1.00  1.08           H  
ATOM    124 2HD  LYS A   8       2.008  26.439  -1.599  1.00  1.08           H  
ATOM    125 1HE  LYS A   8       3.020  28.193  -3.010  1.00  1.08           H  
ATOM    126 2HE  LYS A   8       2.153  27.553  -4.419  1.00  1.08           H  
ATOM    127 1HZ  LYS A   8       0.999  29.412  -3.438  1.00  1.08           H  
ATOM    128 2HZ  LYS A   8       0.086  28.045  -3.295  1.00  1.08           H  
ATOM    129 3HZ  LYS A   8       0.891  28.641  -1.984  1.00  1.08           H  
ATOM    130  N   THR A   9       6.541  24.171  -3.224  1.00  1.13           N  
ATOM    131  CA  THR A   9       7.807  24.807  -2.932  1.00  1.13           C  
ATOM    132  C   THR A   9       7.549  26.296  -2.802  1.00  1.13           C  
ATOM    133  O   THR A   9       6.507  26.784  -3.245  1.00  1.13           O  
ATOM    134  CB  THR A   9       8.810  24.492  -4.036  1.00  1.13           C  
ATOM    135  OG1 THR A   9       8.320  25.028  -5.259  1.00  1.13           O  
ATOM    136  CG2 THR A   9       8.953  22.964  -4.177  1.00  1.13           C  
ATOM    137  H   THR A   9       6.262  24.048  -4.200  1.00  1.13           H  
ATOM    138  HA  THR A   9       8.195  24.436  -1.981  1.00  1.13           H  
ATOM    139  HB  THR A   9       9.769  24.942  -3.803  1.00  1.13           H  
ATOM    140  HG1 THR A   9       7.503  24.511  -5.502  1.00  1.13           H  
ATOM    141 1HG2 THR A   9       9.655  22.729  -4.978  1.00  1.13           H  
ATOM    142 2HG2 THR A   9       9.321  22.538  -3.242  1.00  1.13           H  
ATOM    143 3HG2 THR A   9       7.980  22.526  -4.416  1.00  1.13           H  
ATOM    144  N   LEU A  10       8.516  27.061  -2.324  1.00  1.15           N  
ATOM    145  CA  LEU A  10       8.273  28.498  -2.191  1.00  1.15           C  
ATOM    146  C   LEU A  10       8.392  29.243  -3.525  1.00  1.15           C  
ATOM    147  O   LEU A  10       8.247  30.463  -3.583  1.00  1.15           O  
ATOM    148  CB  LEU A  10       9.206  29.119  -1.154  1.00  1.15           C  
ATOM    149  CG  LEU A  10       9.001  28.623   0.288  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      10.032  29.280   1.188  1.00  1.15           C  
ATOM    151  CD2 LEU A  10       7.590  28.915   0.740  1.00  1.15           C  
ATOM    152  H   LEU A  10       9.379  26.649  -1.985  1.00  1.15           H  
ATOM    153  HA  LEU A  10       7.254  28.630  -1.829  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      10.235  28.901  -1.437  1.00  1.15           H  
ATOM    155 2HB  LEU A  10       9.067  30.198  -1.160  1.00  1.15           H  
ATOM    156  HG  LEU A  10       9.159  27.554   0.326  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10       9.906  28.923   2.210  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      11.030  29.030   0.833  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10       9.900  30.359   1.165  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10       7.456  28.551   1.751  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10       7.412  29.990   0.713  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10       6.884  28.411   0.077  1.00  1.15           H  
ATOM    163  N   THR A  11       8.645  28.490  -4.597  1.00  1.14           N  
ATOM    164  CA  THR A  11       8.737  29.033  -5.941  1.00  1.14           C  
ATOM    165  C   THR A  11       7.355  29.000  -6.594  1.00  1.14           C  
ATOM    166  O   THR A  11       7.153  29.541  -7.682  1.00  1.14           O  
ATOM    167  CB  THR A  11       9.654  28.172  -6.815  1.00  1.14           C  
ATOM    168  OG1 THR A  11       9.029  26.886  -7.061  1.00  1.14           O  
ATOM    169  CG2 THR A  11      10.964  27.931  -6.081  1.00  1.14           C  
ATOM    170  H   THR A  11       8.766  27.497  -4.471  1.00  1.14           H  
ATOM    171  HA  THR A  11       9.092  30.062  -5.899  1.00  1.14           H  
ATOM    172  HB  THR A  11       9.841  28.675  -7.763  1.00  1.14           H  
ATOM    173  HG1 THR A  11       8.975  26.354  -6.244  1.00  1.14           H  
ATOM    174 1HG2 THR A  11      11.617  27.310  -6.695  1.00  1.14           H  
ATOM    175 2HG2 THR A  11      11.449  28.885  -5.880  1.00  1.14           H  
ATOM    176 3HG2 THR A  11      10.759  27.419  -5.139  1.00  1.14           H  
ATOM    177  N   GLY A  12       6.420  28.298  -5.946  1.00  1.10           N  
ATOM    178  CA  GLY A  12       5.072  28.069  -6.449  1.00  1.10           C  
ATOM    179  C   GLY A  12       4.945  26.719  -7.167  1.00  1.10           C  
ATOM    180  O   GLY A  12       3.834  26.232  -7.397  1.00  1.10           O  
ATOM    181  H   GLY A  12       6.641  27.890  -5.040  1.00  1.10           H  
ATOM    182 1HA  GLY A  12       4.376  28.101  -5.612  1.00  1.10           H  
ATOM    183 2HA  GLY A  12       4.795  28.874  -7.127  1.00  1.10           H  
ATOM    184  N   LYS A  13       6.076  26.102  -7.517  1.00  1.04           N  
ATOM    185  CA  LYS A  13       6.058  24.798  -8.179  1.00  1.04           C  
ATOM    186  C   LYS A  13       5.596  23.713  -7.220  1.00  1.04           C  
ATOM    187  O   LYS A  13       6.008  23.715  -6.054  1.00  1.04           O  
ATOM    188  CB  LYS A  13       7.431  24.436  -8.736  1.00  1.04           C  
ATOM    189  CG  LYS A  13       7.468  23.118  -9.513  1.00  1.04           C  
ATOM    190  CD  LYS A  13       8.834  22.863 -10.125  1.00  1.04           C  
ATOM    191  CE  LYS A  13       8.858  21.536 -10.870  1.00  1.04           C  
ATOM    192  NZ  LYS A  13      10.187  21.270 -11.484  1.00  1.04           N  
ATOM    193  H   LYS A  13       6.980  26.539  -7.328  1.00  1.04           H  
ATOM    194  HA  LYS A  13       5.348  24.839  -9.006  1.00  1.04           H  
ATOM    195 1HB  LYS A  13       7.780  25.233  -9.393  1.00  1.04           H  
ATOM    196 2HB  LYS A  13       8.147  24.357  -7.916  1.00  1.04           H  
ATOM    197 1HG  LYS A  13       7.243  22.289  -8.837  1.00  1.04           H  
ATOM    198 2HG  LYS A  13       6.717  23.133 -10.301  1.00  1.04           H  
ATOM    199 1HD  LYS A  13       9.083  23.670 -10.816  1.00  1.04           H  
ATOM    200 2HD  LYS A  13       9.584  22.838  -9.333  1.00  1.04           H  
ATOM    201 1HE  LYS A  13       8.621  20.732 -10.172  1.00  1.04           H  
ATOM    202 2HE  LYS A  13       8.102  21.555 -11.656  1.00  1.04           H  
ATOM    203 1HZ  LYS A  13      10.165  20.384 -11.968  1.00  1.04           H  
ATOM    204 2HZ  LYS A  13      10.410  22.006 -12.140  1.00  1.04           H  
ATOM    205 3HZ  LYS A  13      10.890  21.241 -10.757  1.00  1.04           H  
ATOM    206  N   THR A  14       4.748  22.798  -7.710  1.00  0.97           N  
ATOM    207  CA  THR A  14       4.285  21.676  -6.899  1.00  0.97           C  
ATOM    208  C   THR A  14       4.907  20.362  -7.378  1.00  0.97           C  
ATOM    209  O   THR A  14       4.944  20.074  -8.577  1.00  0.97           O  
ATOM    210  CB  THR A  14       2.739  21.546  -6.917  1.00  0.97           C  
ATOM    211  OG1 THR A  14       2.148  22.748  -6.392  1.00  0.97           O  
ATOM    212  CG2 THR A  14       2.289  20.341  -6.038  1.00  0.97           C  
ATOM    213  H   THR A  14       4.432  22.879  -8.665  1.00  0.97           H  
ATOM    214  HA  THR A  14       4.598  21.843  -5.876  1.00  0.97           H  
ATOM    215  HB  THR A  14       2.396  21.395  -7.938  1.00  0.97           H  
ATOM    216  HG1 THR A  14       2.339  23.488  -6.977  1.00  0.97           H  
ATOM    217 1HG2 THR A  14       1.204  20.267  -6.053  1.00  0.97           H  
ATOM    218 2HG2 THR A  14       2.713  19.417  -6.423  1.00  0.97           H  
ATOM    219 3HG2 THR A  14       2.626  20.492  -5.014  1.00  0.97           H  
ATOM    220  N   ILE A  15       5.401  19.584  -6.420  1.00  0.91           N  
ATOM    221  CA  ILE A  15       5.997  18.270  -6.645  1.00  0.91           C  
ATOM    222  C   ILE A  15       5.164  17.182  -5.993  1.00  0.91           C  
ATOM    223  O   ILE A  15       4.649  17.356  -4.888  1.00  0.91           O  
ATOM    224  CB  ILE A  15       7.437  18.190  -6.089  1.00  0.91           C  
ATOM    225  CG1 ILE A  15       8.063  16.790  -6.409  1.00  0.91           C  
ATOM    226  CG2 ILE A  15       7.439  18.452  -4.620  1.00  0.91           C  
ATOM    227  CD1 ILE A  15       9.552  16.703  -6.172  1.00  0.91           C  
ATOM    228  H   ILE A  15       5.335  19.931  -5.464  1.00  0.91           H  
ATOM    229  HA  ILE A  15       6.030  18.081  -7.716  1.00  0.91           H  
ATOM    230  HB  ILE A  15       8.060  18.945  -6.579  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15       7.590  16.039  -5.782  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15       7.868  16.545  -7.451  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15       8.461  18.404  -4.236  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15       7.031  19.441  -4.433  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15       6.828  17.709  -4.142  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15       9.902  15.703  -6.413  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15      10.057  17.427  -6.809  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15       9.771  16.923  -5.125  1.00  0.91           H  
ATOM    239  N   THR A  16       5.009  16.061  -6.677  1.00  0.87           N  
ATOM    240  CA  THR A  16       4.276  14.960  -6.078  1.00  0.87           C  
ATOM    241  C   THR A  16       5.279  13.894  -5.688  1.00  0.87           C  
ATOM    242  O   THR A  16       6.144  13.530  -6.488  1.00  0.87           O  
ATOM    243  CB  THR A  16       3.243  14.358  -7.044  1.00  0.87           C  
ATOM    244  OG1 THR A  16       2.325  15.372  -7.436  1.00  0.87           O  
ATOM    245  CG2 THR A  16       2.462  13.232  -6.324  1.00  0.87           C  
ATOM    246  H   THR A  16       5.420  15.962  -7.594  1.00  0.87           H  
ATOM    247  HA  THR A  16       3.766  15.298  -5.178  1.00  0.87           H  
ATOM    248  HB  THR A  16       3.740  13.958  -7.924  1.00  0.87           H  
ATOM    249  HG1 THR A  16       1.939  15.756  -6.648  1.00  0.87           H  
ATOM    250 1HG2 THR A  16       1.717  12.819  -6.998  1.00  0.87           H  
ATOM    251 2HG2 THR A  16       3.142  12.442  -6.014  1.00  0.87           H  
ATOM    252 3HG2 THR A  16       1.965  13.643  -5.442  1.00  0.87           H  
ATOM    253  N   LEU A  17       5.179  13.408  -4.459  1.00  0.86           N  
ATOM    254  CA  LEU A  17       6.086  12.364  -4.020  1.00  0.86           C  
ATOM    255  C   LEU A  17       5.330  11.121  -3.621  1.00  0.86           C  
ATOM    256  O   LEU A  17       4.245  11.188  -3.041  1.00  0.86           O  
ATOM    257  CB  LEU A  17       6.929  12.810  -2.815  1.00  0.86           C  
ATOM    258  CG  LEU A  17       7.935  13.888  -3.067  1.00  0.86           C  
ATOM    259  CD1 LEU A  17       7.272  15.237  -2.851  1.00  0.86           C  
ATOM    260  CD2 LEU A  17       9.125  13.686  -2.133  1.00  0.86           C  
ATOM    261  H   LEU A  17       4.452  13.766  -3.840  1.00  0.86           H  
ATOM    262  HA  LEU A  17       6.755  12.108  -4.838  1.00  0.86           H  
ATOM    263 1HB  LEU A  17       6.274  13.162  -2.048  1.00  0.86           H  
ATOM    264 2HB  LEU A  17       7.464  11.940  -2.434  1.00  0.86           H  
ATOM    265  HG  LEU A  17       8.271  13.837  -4.106  1.00  0.86           H  
ATOM    266 1HD1 LEU A  17       7.988  16.014  -3.050  1.00  0.86           H  
ATOM    267 2HD1 LEU A  17       6.426  15.355  -3.519  1.00  0.86           H  
ATOM    268 3HD1 LEU A  17       6.926  15.311  -1.822  1.00  0.86           H  
ATOM    269 1HD2 LEU A  17       9.862  14.451  -2.319  1.00  0.86           H  
ATOM    270 2HD2 LEU A  17       8.795  13.741  -1.094  1.00  0.86           H  
ATOM    271 3HD2 LEU A  17       9.571  12.710  -2.314  1.00  0.86           H  
ATOM    272  N   GLU A  18       5.927   9.978  -3.925  1.00  0.86           N  
ATOM    273  CA  GLU A  18       5.391   8.712  -3.465  1.00  0.86           C  
ATOM    274  C   GLU A  18       6.116   8.406  -2.171  1.00  0.86           C  
ATOM    275  O   GLU A  18       7.348   8.348  -2.143  1.00  0.86           O  
ATOM    276  CB  GLU A  18       5.597   7.609  -4.504  1.00  0.86           C  
ATOM    277  CG  GLU A  18       4.998   6.261  -4.117  1.00  0.86           C  
ATOM    278  CD  GLU A  18       5.208   5.192  -5.172  1.00  0.86           C  
ATOM    279  OE1 GLU A  18       5.912   5.443  -6.121  1.00  0.86           O  
ATOM    280  OE2 GLU A  18       4.640   4.128  -5.032  1.00  0.86           O  
ATOM    281  H   GLU A  18       6.791   9.991  -4.445  1.00  0.86           H  
ATOM    282  HA  GLU A  18       4.326   8.812  -3.254  1.00  0.86           H  
ATOM    283 1HB  GLU A  18       5.148   7.915  -5.449  1.00  0.86           H  
ATOM    284 2HB  GLU A  18       6.663   7.467  -4.676  1.00  0.86           H  
ATOM    285 1HG  GLU A  18       5.460   5.932  -3.185  1.00  0.86           H  
ATOM    286 2HG  GLU A  18       3.930   6.390  -3.932  1.00  0.86           H  
ATOM    287  N   VAL A  19       5.361   8.284  -1.094  1.00  0.89           N  
ATOM    288  CA  VAL A  19       5.943   8.089   0.220  1.00  0.89           C  
ATOM    289  C   VAL A  19       5.303   6.905   0.934  1.00  0.89           C  
ATOM    290  O   VAL A  19       4.241   6.408   0.534  1.00  0.89           O  
ATOM    291  CB  VAL A  19       5.806   9.390   1.045  1.00  0.89           C  
ATOM    292  CG1 VAL A  19       6.542  10.560   0.333  1.00  0.89           C  
ATOM    293  CG2 VAL A  19       4.352   9.741   1.239  1.00  0.89           C  
ATOM    294  H   VAL A  19       4.349   8.334  -1.195  1.00  0.89           H  
ATOM    295  HA  VAL A  19       7.005   7.876   0.106  1.00  0.89           H  
ATOM    296  HB  VAL A  19       6.282   9.242   2.020  1.00  0.89           H  
ATOM    297 1HG1 VAL A  19       6.456  11.460   0.926  1.00  0.89           H  
ATOM    298 2HG1 VAL A  19       7.595  10.306   0.206  1.00  0.89           H  
ATOM    299 3HG1 VAL A  19       6.092  10.737  -0.637  1.00  0.89           H  
ATOM    300 1HG2 VAL A  19       4.269  10.652   1.831  1.00  0.89           H  
ATOM    301 2HG2 VAL A  19       3.872   9.892   0.266  1.00  0.89           H  
ATOM    302 3HG2 VAL A  19       3.882   8.921   1.766  1.00  0.89           H  
ATOM    303  N   GLU A  20       5.959   6.412   1.976  1.00  0.91           N  
ATOM    304  CA  GLU A  20       5.356   5.309   2.706  1.00  0.91           C  
ATOM    305  C   GLU A  20       4.438   5.869   3.790  1.00  0.91           C  
ATOM    306  O   GLU A  20       4.727   6.929   4.332  1.00  0.91           O  
ATOM    307  CB  GLU A  20       6.435   4.416   3.323  1.00  0.91           C  
ATOM    308  CG  GLU A  20       7.360   3.770   2.301  1.00  0.91           C  
ATOM    309  CD  GLU A  20       6.679   2.725   1.461  1.00  0.91           C  
ATOM    310  OE1 GLU A  20       6.100   1.824   2.022  1.00  0.91           O  
ATOM    311  OE2 GLU A  20       6.731   2.833   0.258  1.00  0.91           O  
ATOM    312  H   GLU A  20       6.837   6.839   2.298  1.00  0.91           H  
ATOM    313  HA  GLU A  20       4.803   4.712   1.993  1.00  0.91           H  
ATOM    314 1HB  GLU A  20       7.050   5.008   4.004  1.00  0.91           H  
ATOM    315 2HB  GLU A  20       5.974   3.625   3.912  1.00  0.91           H  
ATOM    316 1HG  GLU A  20       7.751   4.549   1.646  1.00  0.91           H  
ATOM    317 2HG  GLU A  20       8.202   3.318   2.825  1.00  0.91           H  
ATOM    318  N   PRO A  21       3.354   5.178   4.171  1.00  0.94           N  
ATOM    319  CA  PRO A  21       2.482   5.516   5.290  1.00  0.94           C  
ATOM    320  C   PRO A  21       3.238   5.718   6.601  1.00  0.94           C  
ATOM    321  O   PRO A  21       2.799   6.469   7.471  1.00  0.94           O  
ATOM    322  CB  PRO A  21       1.576   4.288   5.371  1.00  0.94           C  
ATOM    323  CG  PRO A  21       1.524   3.763   3.957  1.00  0.94           C  
ATOM    324  CD  PRO A  21       2.904   4.004   3.396  1.00  0.94           C  
ATOM    325  HA  PRO A  21       1.905   6.415   5.036  1.00  0.94           H  
ATOM    326 1HB  PRO A  21       1.992   3.560   6.084  1.00  0.94           H  
ATOM    327 2HB  PRO A  21       0.587   4.579   5.751  1.00  0.94           H  
ATOM    328 1HG  PRO A  21       1.251   2.693   3.947  1.00  0.94           H  
ATOM    329 2HG  PRO A  21       0.747   4.286   3.375  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       3.565   3.132   3.541  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       2.762   4.258   2.342  1.00  0.94           H  
ATOM    332  N   SER A  22       4.369   5.026   6.749  1.00  0.96           N  
ATOM    333  CA  SER A  22       5.187   5.113   7.949  1.00  0.96           C  
ATOM    334  C   SER A  22       6.165   6.293   7.963  1.00  0.96           C  
ATOM    335  O   SER A  22       6.823   6.537   8.977  1.00  0.96           O  
ATOM    336  CB  SER A  22       5.951   3.819   8.137  1.00  0.96           C  
ATOM    337  OG  SER A  22       6.880   3.628   7.110  1.00  0.96           O  
ATOM    338  H   SER A  22       4.681   4.418   6.007  1.00  0.96           H  
ATOM    339  HA  SER A  22       4.514   5.235   8.799  1.00  0.96           H  
ATOM    340 1HB  SER A  22       6.468   3.846   9.095  1.00  0.96           H  
ATOM    341 2HB  SER A  22       5.256   2.981   8.164  1.00  0.96           H  
ATOM    342  HG  SER A  22       7.344   4.471   7.011  1.00  0.96           H  
ATOM    343  N   ASP A  23       6.324   6.989   6.836  1.00  0.96           N  
ATOM    344  CA  ASP A  23       7.272   8.096   6.783  1.00  0.96           C  
ATOM    345  C   ASP A  23       6.892   9.226   7.724  1.00  0.96           C  
ATOM    346  O   ASP A  23       5.724   9.611   7.826  1.00  0.96           O  
ATOM    347  CB  ASP A  23       7.411   8.631   5.349  1.00  0.96           C  
ATOM    348  CG  ASP A  23       8.275   7.728   4.420  1.00  0.96           C  
ATOM    349  OD1 ASP A  23       8.974   6.880   4.925  1.00  0.96           O  
ATOM    350  OD2 ASP A  23       8.199   7.870   3.193  1.00  0.96           O  
ATOM    351  H   ASP A  23       5.752   6.792   6.017  1.00  0.96           H  
ATOM    352  HA  ASP A  23       8.247   7.721   7.096  1.00  0.96           H  
ATOM    353 1HB  ASP A  23       6.418   8.741   4.907  1.00  0.96           H  
ATOM    354 2HB  ASP A  23       7.859   9.629   5.386  1.00  0.96           H  
ATOM    355  N   THR A  24       7.896   9.800   8.367  1.00  0.96           N  
ATOM    356  CA  THR A  24       7.690  10.958   9.211  1.00  0.96           C  
ATOM    357  C   THR A  24       7.685  12.169   8.316  1.00  0.96           C  
ATOM    358  O   THR A  24       8.152  12.080   7.176  1.00  0.96           O  
ATOM    359  CB  THR A  24       8.802  11.078  10.260  1.00  0.96           C  
ATOM    360  OG1 THR A  24      10.075  11.293   9.601  1.00  0.96           O  
ATOM    361  CG2 THR A  24       8.882   9.792  11.055  1.00  0.96           C  
ATOM    362  H   THR A  24       8.824   9.416   8.267  1.00  0.96           H  
ATOM    363  HA  THR A  24       6.722  10.878   9.708  1.00  0.96           H  
ATOM    364  HB  THR A  24       8.596  11.912  10.928  1.00  0.96           H  
ATOM    365  HG1 THR A  24      10.788  11.234  10.258  1.00  0.96           H  
ATOM    366 1HG2 THR A  24       9.676   9.870  11.798  1.00  0.96           H  
ATOM    367 2HG2 THR A  24       7.930   9.616  11.557  1.00  0.96           H  
ATOM    368 3HG2 THR A  24       9.095   8.961  10.381  1.00  0.96           H  
ATOM    369  N   ILE A  25       7.245  13.314   8.827  1.00  0.94           N  
ATOM    370  CA  ILE A  25       7.246  14.499   7.987  1.00  0.94           C  
ATOM    371  C   ILE A  25       8.685  14.874   7.643  1.00  0.94           C  
ATOM    372  O   ILE A  25       8.959  15.369   6.550  1.00  0.94           O  
ATOM    373  CB  ILE A  25       6.515  15.669   8.689  1.00  0.94           C  
ATOM    374  CG1 ILE A  25       6.126  16.736   7.674  1.00  0.94           C  
ATOM    375  CG2 ILE A  25       7.376  16.298   9.797  1.00  0.94           C  
ATOM    376  CD1 ILE A  25       5.094  16.235   6.677  1.00  0.94           C  
ATOM    377  H   ILE A  25       6.884  13.350   9.768  1.00  0.94           H  
ATOM    378  HA  ILE A  25       6.721  14.269   7.059  1.00  0.94           H  
ATOM    379  HB  ILE A  25       5.597  15.289   9.133  1.00  0.94           H  
ATOM    380 1HG1 ILE A  25       5.706  17.589   8.200  1.00  0.94           H  
ATOM    381 2HG1 ILE A  25       7.012  17.068   7.133  1.00  0.94           H  
ATOM    382 1HG2 ILE A  25       6.814  17.101  10.275  1.00  0.94           H  
ATOM    383 2HG2 ILE A  25       7.628  15.544  10.539  1.00  0.94           H  
ATOM    384 3HG2 ILE A  25       8.289  16.715   9.380  1.00  0.94           H  
ATOM    385 1HD1 ILE A  25       4.829  17.031   5.993  1.00  0.94           H  
ATOM    386 2HD1 ILE A  25       5.500  15.390   6.120  1.00  0.94           H  
ATOM    387 3HD1 ILE A  25       4.207  15.919   7.214  1.00  0.94           H  
ATOM    388  N   GLU A  26       9.616  14.588   8.562  1.00  0.92           N  
ATOM    389  CA  GLU A  26      11.013  14.901   8.329  1.00  0.92           C  
ATOM    390  C   GLU A  26      11.582  14.023   7.222  1.00  0.92           C  
ATOM    391  O   GLU A  26      12.336  14.508   6.374  1.00  0.92           O  
ATOM    392  CB  GLU A  26      11.826  14.717   9.612  1.00  0.92           C  
ATOM    393  CG  GLU A  26      11.519  15.715  10.748  1.00  0.92           C  
ATOM    394  CD  GLU A  26      11.831  17.161  10.415  1.00  0.92           C  
ATOM    395  OE1 GLU A  26      12.916  17.436   9.964  1.00  0.92           O  
ATOM    396  OE2 GLU A  26      10.971  17.998  10.618  1.00  0.92           O  
ATOM    397  H   GLU A  26       9.334  14.159   9.430  1.00  0.92           H  
ATOM    398  HA  GLU A  26      11.087  15.937   8.011  1.00  0.92           H  
ATOM    399 1HB  GLU A  26      11.651  13.713  10.000  1.00  0.92           H  
ATOM    400 2HB  GLU A  26      12.887  14.792   9.379  1.00  0.92           H  
ATOM    401 1HG  GLU A  26      10.459  15.637  10.993  1.00  0.92           H  
ATOM    402 2HG  GLU A  26      12.086  15.423  11.630  1.00  0.92           H  
ATOM    403  N   ASN A  27      11.183  12.742   7.183  1.00  0.91           N  
ATOM    404  CA  ASN A  27      11.690  11.882   6.119  1.00  0.91           C  
ATOM    405  C   ASN A  27      11.171  12.360   4.775  1.00  0.91           C  
ATOM    406  O   ASN A  27      11.900  12.338   3.781  1.00  0.91           O  
ATOM    407  CB  ASN A  27      11.323  10.426   6.321  1.00  0.91           C  
ATOM    408  CG  ASN A  27      12.091   9.751   7.431  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      13.133  10.237   7.896  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      11.607   8.604   7.848  1.00  0.91           N  
ATOM    411  H   ASN A  27      10.569  12.362   7.904  1.00  0.91           H  
ATOM    412  HA  ASN A  27      12.776  11.963   6.096  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      10.255  10.361   6.551  1.00  0.91           H  
ATOM    414 2HB  ASN A  27      11.485   9.877   5.394  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      12.077   8.096   8.570  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      10.786   8.221   7.423  1.00  0.91           H  
ATOM    417  N   VAL A  28       9.928  12.846   4.743  1.00  0.89           N  
ATOM    418  CA  VAL A  28       9.399  13.312   3.476  1.00  0.89           C  
ATOM    419  C   VAL A  28      10.190  14.528   3.035  1.00  0.89           C  
ATOM    420  O   VAL A  28      10.575  14.631   1.868  1.00  0.89           O  
ATOM    421  CB  VAL A  28       7.923  13.701   3.550  1.00  0.89           C  
ATOM    422  CG1 VAL A  28       7.529  14.321   2.182  1.00  0.89           C  
ATOM    423  CG2 VAL A  28       7.067  12.495   3.882  1.00  0.89           C  
ATOM    424  H   VAL A  28       9.351  12.842   5.588  1.00  0.89           H  
ATOM    425  HA  VAL A  28       9.514  12.521   2.735  1.00  0.89           H  
ATOM    426  HB  VAL A  28       7.787  14.466   4.319  1.00  0.89           H  
ATOM    427 1HG1 VAL A  28       6.507  14.628   2.203  1.00  0.89           H  
ATOM    428 2HG1 VAL A  28       8.161  15.184   1.982  1.00  0.89           H  
ATOM    429 3HG1 VAL A  28       7.668  13.585   1.393  1.00  0.89           H  
ATOM    430 1HG2 VAL A  28       6.019  12.791   3.925  1.00  0.89           H  
ATOM    431 2HG2 VAL A  28       7.199  11.733   3.124  1.00  0.89           H  
ATOM    432 3HG2 VAL A  28       7.368  12.096   4.844  1.00  0.89           H  
ATOM    433  N   LYS A  29      10.443  15.452   3.969  1.00  0.89           N  
ATOM    434  CA  LYS A  29      11.181  16.653   3.625  1.00  0.89           C  
ATOM    435  C   LYS A  29      12.579  16.300   3.118  1.00  0.89           C  
ATOM    436  O   LYS A  29      13.086  16.934   2.182  1.00  0.89           O  
ATOM    437  CB  LYS A  29      11.228  17.617   4.814  1.00  0.89           C  
ATOM    438  CG  LYS A  29       9.853  18.264   5.138  1.00  0.89           C  
ATOM    439  CD  LYS A  29       9.953  19.386   6.149  1.00  0.89           C  
ATOM    440  CE  LYS A  29      10.310  18.833   7.514  1.00  0.89           C  
ATOM    441  NZ  LYS A  29      10.436  19.890   8.575  1.00  0.89           N  
ATOM    442  H   LYS A  29      10.094  15.329   4.921  1.00  0.89           H  
ATOM    443  HA  LYS A  29      10.663  17.150   2.828  1.00  0.89           H  
ATOM    444 1HB  LYS A  29      11.579  17.087   5.702  1.00  0.89           H  
ATOM    445 2HB  LYS A  29      11.927  18.417   4.602  1.00  0.89           H  
ATOM    446 1HG  LYS A  29       9.436  18.655   4.239  1.00  0.89           H  
ATOM    447 2HG  LYS A  29       9.179  17.515   5.515  1.00  0.89           H  
ATOM    448 1HD  LYS A  29      10.673  20.119   5.823  1.00  0.89           H  
ATOM    449 2HD  LYS A  29       8.982  19.881   6.228  1.00  0.89           H  
ATOM    450 1HE  LYS A  29       9.534  18.131   7.812  1.00  0.89           H  
ATOM    451 2HE  LYS A  29      11.257  18.299   7.443  1.00  0.89           H  
ATOM    452 1HZ  LYS A  29      10.670  19.399   9.452  1.00  0.89           H  
ATOM    453 2HZ  LYS A  29      11.166  20.539   8.343  1.00  0.89           H  
ATOM    454 3HZ  LYS A  29       9.568  20.413   8.703  1.00  0.89           H  
ATOM    455  N   ALA A  30      13.205  15.275   3.711  1.00  0.89           N  
ATOM    456  CA  ALA A  30      14.512  14.843   3.244  1.00  0.89           C  
ATOM    457  C   ALA A  30      14.430  14.329   1.808  1.00  0.89           C  
ATOM    458  O   ALA A  30      15.270  14.674   0.975  1.00  0.89           O  
ATOM    459  CB  ALA A  30      15.058  13.759   4.148  1.00  0.89           C  
ATOM    460  H   ALA A  30      12.772  14.806   4.508  1.00  0.89           H  
ATOM    461  HA  ALA A  30      15.182  15.702   3.263  1.00  0.89           H  
ATOM    462 1HB  ALA A  30      16.045  13.458   3.800  1.00  0.89           H  
ATOM    463 2HB  ALA A  30      15.127  14.139   5.168  1.00  0.89           H  
ATOM    464 3HB  ALA A  30      14.390  12.903   4.128  1.00  0.89           H  
ATOM    465  N   LYS A  31      13.375  13.562   1.493  1.00  0.90           N  
ATOM    466  CA  LYS A  31      13.215  13.017   0.146  1.00  0.90           C  
ATOM    467  C   LYS A  31      13.040  14.140  -0.859  1.00  0.90           C  
ATOM    468  O   LYS A  31      13.588  14.097  -1.964  1.00  0.90           O  
ATOM    469  CB  LYS A  31      12.042  12.032   0.091  1.00  0.90           C  
ATOM    470  CG  LYS A  31      12.340  10.715   0.839  1.00  0.90           C  
ATOM    471  CD  LYS A  31      11.170   9.718   0.846  1.00  0.90           C  
ATOM    472  CE  LYS A  31      11.579   8.442   1.611  1.00  0.90           C  
ATOM    473  NZ  LYS A  31      10.500   7.402   1.652  1.00  0.90           N  
ATOM    474  H   LYS A  31      12.700  13.311   2.220  1.00  0.90           H  
ATOM    475  HA  LYS A  31      14.127  12.477  -0.114  1.00  0.90           H  
ATOM    476 1HB  LYS A  31      11.158  12.489   0.539  1.00  0.90           H  
ATOM    477 2HB  LYS A  31      11.804  11.799  -0.945  1.00  0.90           H  
ATOM    478 1HG  LYS A  31      13.201  10.236   0.372  1.00  0.90           H  
ATOM    479 2HG  LYS A  31      12.604  10.947   1.866  1.00  0.90           H  
ATOM    480 1HD  LYS A  31      10.306  10.168   1.347  1.00  0.90           H  
ATOM    481 2HD  LYS A  31      10.887   9.459  -0.173  1.00  0.90           H  
ATOM    482 1HE  LYS A  31      12.455   8.016   1.127  1.00  0.90           H  
ATOM    483 2HE  LYS A  31      11.838   8.715   2.636  1.00  0.90           H  
ATOM    484 1HZ  LYS A  31      10.824   6.596   2.165  1.00  0.90           H  
ATOM    485 2HZ  LYS A  31       9.657   7.751   2.129  1.00  0.90           H  
ATOM    486 3HZ  LYS A  31      10.255   7.127   0.719  1.00  0.90           H  
ATOM    487  N   ILE A  32      12.332  15.183  -0.459  1.00  0.91           N  
ATOM    488  CA  ILE A  32      12.137  16.306  -1.350  1.00  0.91           C  
ATOM    489  C   ILE A  32      13.458  16.968  -1.645  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.761  17.242  -2.806  1.00  0.91           O  
ATOM    491  CB  ILE A  32      11.218  17.337  -0.735  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.880  16.780  -0.611  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      11.179  18.585  -1.618  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       9.043  17.569   0.217  1.00  0.91           C  
ATOM    495  H   ILE A  32      11.889  15.169   0.462  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.709  15.950  -2.284  1.00  0.91           H  
ATOM    497  HB  ILE A  32      11.558  17.574   0.251  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32       9.448  16.738  -1.584  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.935  15.781  -0.203  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      10.513  19.322  -1.184  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      12.180  19.013  -1.706  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      10.816  18.312  -2.610  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       8.085  17.134   0.265  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       9.438  17.627   1.190  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       9.011  18.542  -0.210  1.00  0.91           H  
ATOM    506  N   GLN A  33      14.259  17.218  -0.605  1.00  0.94           N  
ATOM    507  CA  GLN A  33      15.542  17.861  -0.821  1.00  0.94           C  
ATOM    508  C   GLN A  33      16.412  17.003  -1.741  1.00  0.94           C  
ATOM    509  O   GLN A  33      17.010  17.506  -2.693  1.00  0.94           O  
ATOM    510  CB  GLN A  33      16.262  18.165   0.501  1.00  0.94           C  
ATOM    511  CG  GLN A  33      17.566  18.948   0.293  1.00  0.94           C  
ATOM    512  CD  GLN A  33      18.239  19.388   1.578  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      17.872  18.979   2.683  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      19.235  20.254   1.441  1.00  0.94           N  
ATOM    515  H   GLN A  33      13.957  16.968   0.341  1.00  0.94           H  
ATOM    516  HA  GLN A  33      15.363  18.814  -1.320  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      15.603  18.749   1.147  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      16.487  17.227   1.017  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      18.261  18.313  -0.256  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      17.342  19.842  -0.291  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      19.723  20.591   2.247  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      19.500  20.571   0.528  1.00  0.94           H  
ATOM    523  N   ASP A  34      16.414  15.681  -1.539  1.00  0.96           N  
ATOM    524  CA  ASP A  34      17.203  14.821  -2.420  1.00  0.96           C  
ATOM    525  C   ASP A  34      16.760  14.936  -3.891  1.00  0.96           C  
ATOM    526  O   ASP A  34      17.594  14.877  -4.799  1.00  0.96           O  
ATOM    527  CB  ASP A  34      17.114  13.348  -1.987  1.00  0.96           C  
ATOM    528  CG  ASP A  34      17.912  12.997  -0.704  1.00  0.96           C  
ATOM    529  OD1 ASP A  34      18.721  13.789  -0.271  1.00  0.96           O  
ATOM    530  OD2 ASP A  34      17.716  11.912  -0.194  1.00  0.96           O  
ATOM    531  H   ASP A  34      15.900  15.280  -0.754  1.00  0.96           H  
ATOM    532  HA  ASP A  34      18.243  15.133  -2.356  1.00  0.96           H  
ATOM    533 1HB  ASP A  34      16.067  13.099  -1.816  1.00  0.96           H  
ATOM    534 2HB  ASP A  34      17.465  12.716  -2.801  1.00  0.96           H  
ATOM    535  N   LYS A  35      15.454  15.097  -4.127  1.00  0.98           N  
ATOM    536  CA  LYS A  35      14.915  15.216  -5.483  1.00  0.98           C  
ATOM    537  C   LYS A  35      15.055  16.611  -6.118  1.00  0.98           C  
ATOM    538  O   LYS A  35      15.296  16.723  -7.323  1.00  0.98           O  
ATOM    539  CB  LYS A  35      13.425  14.847  -5.486  1.00  0.98           C  
ATOM    540  CG  LYS A  35      13.112  13.380  -5.211  1.00  0.98           C  
ATOM    541  CD  LYS A  35      11.606  13.133  -5.212  1.00  0.98           C  
ATOM    542  CE  LYS A  35      11.282  11.698  -4.837  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      11.830  10.725  -5.833  1.00  0.98           N  
ATOM    544  H   LYS A  35      14.805  15.107  -3.337  1.00  0.98           H  
ATOM    545  HA  LYS A  35      15.452  14.510  -6.117  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      12.917  15.438  -4.717  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      12.986  15.118  -6.444  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      13.577  12.762  -5.977  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      13.522  13.096  -4.245  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      11.134  13.805  -4.493  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      11.198  13.344  -6.199  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      11.710  11.483  -3.855  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      10.198  11.580  -4.781  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      11.600   9.782  -5.553  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      11.434  10.911  -6.744  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35      12.834  10.827  -5.876  1.00  0.98           H  
ATOM    557  N   GLU A  36      14.856  17.669  -5.320  1.00  1.01           N  
ATOM    558  CA  GLU A  36      14.824  19.041  -5.838  1.00  1.01           C  
ATOM    559  C   GLU A  36      16.001  19.961  -5.471  1.00  1.01           C  
ATOM    560  O   GLU A  36      16.202  20.983  -6.127  1.00  1.01           O  
ATOM    561  CB  GLU A  36      13.541  19.743  -5.390  1.00  1.01           C  
ATOM    562  CG  GLU A  36      12.257  19.101  -5.856  1.00  1.01           C  
ATOM    563  CD  GLU A  36      11.037  19.926  -5.517  1.00  1.01           C  
ATOM    564  OE1 GLU A  36      10.705  20.044  -4.364  1.00  1.01           O  
ATOM    565  OE2 GLU A  36      10.435  20.436  -6.433  1.00  1.01           O  
ATOM    566  H   GLU A  36      14.672  17.504  -4.337  1.00  1.01           H  
ATOM    567  HA  GLU A  36      14.803  18.973  -6.925  1.00  1.01           H  
ATOM    568 1HB  GLU A  36      13.516  19.788  -4.297  1.00  1.01           H  
ATOM    569 2HB  GLU A  36      13.550  20.764  -5.759  1.00  1.01           H  
ATOM    570 1HG  GLU A  36      12.302  18.946  -6.932  1.00  1.01           H  
ATOM    571 2HG  GLU A  36      12.173  18.125  -5.376  1.00  1.01           H  
ATOM    572  N   GLY A  37      16.726  19.668  -4.392  1.00  1.03           N  
ATOM    573  CA  GLY A  37      17.781  20.559  -3.901  1.00  1.03           C  
ATOM    574  C   GLY A  37      17.245  21.659  -2.972  1.00  1.03           C  
ATOM    575  O   GLY A  37      17.985  22.551  -2.555  1.00  1.03           O  
ATOM    576  H   GLY A  37      16.576  18.806  -3.882  1.00  1.03           H  
ATOM    577 1HA  GLY A  37      18.520  19.962  -3.365  1.00  1.03           H  
ATOM    578 2HA  GLY A  37      18.293  21.012  -4.747  1.00  1.03           H  
ATOM    579  N   ILE A  38      15.961  21.579  -2.645  1.00  1.04           N  
ATOM    580  CA  ILE A  38      15.291  22.555  -1.798  1.00  1.04           C  
ATOM    581  C   ILE A  38      15.235  22.075  -0.347  1.00  1.04           C  
ATOM    582  O   ILE A  38      14.572  21.074  -0.091  1.00  1.04           O  
ATOM    583  CB  ILE A  38      13.858  22.765  -2.301  1.00  1.04           C  
ATOM    584  CG1 ILE A  38      13.904  23.291  -3.727  1.00  1.04           C  
ATOM    585  CG2 ILE A  38      13.090  23.707  -1.389  1.00  1.04           C  
ATOM    586  CD1 ILE A  38      12.568  23.337  -4.380  1.00  1.04           C  
ATOM    587  H   ILE A  38      15.425  20.814  -3.030  1.00  1.04           H  
ATOM    588  HA  ILE A  38      15.828  23.490  -1.897  1.00  1.04           H  
ATOM    589  HB  ILE A  38      13.345  21.799  -2.328  1.00  1.04           H  
ATOM    590 1HG1 ILE A  38      14.327  24.295  -3.720  1.00  1.04           H  
ATOM    591 2HG1 ILE A  38      14.552  22.646  -4.323  1.00  1.04           H  
ATOM    592 1HG2 ILE A  38      12.071  23.833  -1.755  1.00  1.04           H  
ATOM    593 2HG2 ILE A  38      13.060  23.298  -0.379  1.00  1.04           H  
ATOM    594 3HG2 ILE A  38      13.590  24.672  -1.375  1.00  1.04           H  
ATOM    595 1HD1 ILE A  38      12.665  23.715  -5.397  1.00  1.04           H  
ATOM    596 2HD1 ILE A  38      12.141  22.336  -4.408  1.00  1.04           H  
ATOM    597 3HD1 ILE A  38      11.919  23.988  -3.812  1.00  1.04           H  
ATOM    598  N   PRO A  39      15.841  22.783   0.625  1.00  1.04           N  
ATOM    599  CA  PRO A  39      15.940  22.379   2.015  1.00  1.04           C  
ATOM    600  C   PRO A  39      14.571  22.430   2.687  1.00  1.04           C  
ATOM    601  O   PRO A  39      13.746  23.246   2.296  1.00  1.04           O  
ATOM    602  CB  PRO A  39      16.909  23.422   2.597  1.00  1.04           C  
ATOM    603  CG  PRO A  39      16.744  24.633   1.717  1.00  1.04           C  
ATOM    604  CD  PRO A  39      16.458  24.086   0.332  1.00  1.04           C  
ATOM    605  HA  PRO A  39      16.380  21.383   2.027  1.00  1.04           H  
ATOM    606 1HB  PRO A  39      16.660  23.629   3.647  1.00  1.04           H  
ATOM    607 2HB  PRO A  39      17.934  23.021   2.583  1.00  1.04           H  
ATOM    608 1HG  PRO A  39      15.931  25.258   2.095  1.00  1.04           H  
ATOM    609 2HG  PRO A  39      17.655  25.251   1.743  1.00  1.04           H  
ATOM    610 1HD  PRO A  39      15.750  24.758  -0.153  1.00  1.04           H  
ATOM    611 2HD  PRO A  39      17.391  23.960  -0.244  1.00  1.04           H  
ATOM    612  N   PRO A  40      14.344  21.663   3.769  1.00  1.02           N  
ATOM    613  CA  PRO A  40      13.109  21.579   4.557  1.00  1.02           C  
ATOM    614  C   PRO A  40      12.454  22.913   4.925  1.00  1.02           C  
ATOM    615  O   PRO A  40      11.229  23.049   4.904  1.00  1.02           O  
ATOM    616  CB  PRO A  40      13.633  20.873   5.817  1.00  1.02           C  
ATOM    617  CG  PRO A  40      14.742  19.990   5.324  1.00  1.02           C  
ATOM    618  CD  PRO A  40      15.424  20.774   4.261  1.00  1.02           C  
ATOM    619  HA  PRO A  40      12.391  20.934   4.041  1.00  1.02           H  
ATOM    620 1HB  PRO A  40      13.982  21.628   6.546  1.00  1.02           H  
ATOM    621 2HB  PRO A  40      12.848  20.312   6.304  1.00  1.02           H  
ATOM    622 1HG  PRO A  40      15.416  19.727   6.154  1.00  1.02           H  
ATOM    623 2HG  PRO A  40      14.330  19.041   4.941  1.00  1.02           H  
ATOM    624 1HD  PRO A  40      16.277  21.339   4.658  1.00  1.02           H  
ATOM    625 2HD  PRO A  40      15.713  20.046   3.500  1.00  1.02           H  
ATOM    626  N   ASP A  41      13.259  23.929   5.185  1.00  0.99           N  
ATOM    627  CA  ASP A  41      12.745  25.239   5.573  1.00  0.99           C  
ATOM    628  C   ASP A  41      12.002  25.946   4.432  1.00  0.99           C  
ATOM    629  O   ASP A  41      11.223  26.881   4.653  1.00  0.99           O  
ATOM    630  CB  ASP A  41      13.900  26.101   6.066  1.00  0.99           C  
ATOM    631  CG  ASP A  41      14.461  25.597   7.393  1.00  0.99           C  
ATOM    632  OD1 ASP A  41      13.829  24.770   8.015  1.00  0.99           O  
ATOM    633  OD2 ASP A  41      15.522  26.029   7.764  1.00  0.99           O  
ATOM    634  H   ASP A  41      14.258  23.794   5.153  1.00  0.99           H  
ATOM    635  HA  ASP A  41      12.043  25.099   6.395  1.00  0.99           H  
ATOM    636 1HB  ASP A  41      14.696  26.101   5.321  1.00  0.99           H  
ATOM    637 2HB  ASP A  41      13.563  27.130   6.190  1.00  0.99           H  
ATOM    638  N   GLN A  42      12.271  25.509   3.205  1.00  0.96           N  
ATOM    639  CA  GLN A  42      11.703  26.092   2.005  1.00  0.96           C  
ATOM    640  C   GLN A  42      10.641  25.198   1.364  1.00  0.96           C  
ATOM    641  O   GLN A  42      10.317  25.357   0.181  1.00  0.96           O  
ATOM    642  CB  GLN A  42      12.810  26.386   1.000  1.00  0.96           C  
ATOM    643  CG  GLN A  42      13.818  27.413   1.442  1.00  0.96           C  
ATOM    644  CD  GLN A  42      14.871  27.669   0.374  1.00  0.96           C  
ATOM    645  OE1 GLN A  42      14.851  27.069  -0.707  1.00  0.96           O  
ATOM    646  NE2 GLN A  42      15.804  28.563   0.672  1.00  0.96           N  
ATOM    647  H   GLN A  42      12.889  24.710   3.080  1.00  0.96           H  
ATOM    648  HA  GLN A  42      11.229  27.022   2.284  1.00  0.96           H  
ATOM    649 1HB  GLN A  42      13.365  25.471   0.833  1.00  0.96           H  
ATOM    650 2HB  GLN A  42      12.378  26.698   0.052  1.00  0.96           H  
ATOM    651 1HG  GLN A  42      13.303  28.348   1.652  1.00  0.96           H  
ATOM    652 2HG  GLN A  42      14.315  27.054   2.340  1.00  0.96           H  
ATOM    653 1HE2 GLN A  42      16.525  28.776   0.011  1.00  0.96           H  
ATOM    654 2HE2 GLN A  42      15.788  29.028   1.558  1.00  0.96           H  
ATOM    655  N   GLN A  43      10.123  24.234   2.131  1.00  0.93           N  
ATOM    656  CA  GLN A  43       9.109  23.309   1.626  1.00  0.93           C  
ATOM    657  C   GLN A  43       7.774  23.482   2.371  1.00  0.93           C  
ATOM    658  O   GLN A  43       7.770  23.729   3.582  1.00  0.93           O  
ATOM    659  CB  GLN A  43       9.619  21.883   1.844  1.00  0.93           C  
ATOM    660  CG  GLN A  43      10.935  21.545   1.147  1.00  0.93           C  
ATOM    661  CD  GLN A  43      11.379  20.209   1.605  1.00  0.93           C  
ATOM    662  OE1 GLN A  43      10.586  19.590   2.292  1.00  0.93           O  
ATOM    663  NE2 GLN A  43      12.587  19.752   1.315  1.00  0.93           N  
ATOM    664  H   GLN A  43      10.454  24.109   3.091  1.00  0.93           H  
ATOM    665  HA  GLN A  43       8.943  23.497   0.565  1.00  0.93           H  
ATOM    666 1HB  GLN A  43       9.744  21.700   2.916  1.00  0.93           H  
ATOM    667 2HB  GLN A  43       8.875  21.189   1.473  1.00  0.93           H  
ATOM    668 1HG  GLN A  43      10.797  21.529   0.066  1.00  0.93           H  
ATOM    669 2HG  GLN A  43      11.684  22.272   1.422  1.00  0.93           H  
ATOM    670 1HE2 GLN A  43      12.874  18.838   1.668  1.00  0.93           H  
ATOM    671 2HE2 GLN A  43      13.239  20.284   0.747  1.00  0.93           H  
ATOM    672  N   ARG A  44       6.639  23.324   1.673  1.00  0.92           N  
ATOM    673  CA  ARG A  44       5.323  23.393   2.317  1.00  0.92           C  
ATOM    674  C   ARG A  44       4.502  22.151   1.923  1.00  0.92           C  
ATOM    675  O   ARG A  44       3.941  22.052   0.827  1.00  0.92           O  
ATOM    676  CB  ARG A  44       4.612  24.680   1.916  1.00  0.92           C  
ATOM    677  CG  ARG A  44       5.344  25.971   2.361  1.00  0.92           C  
ATOM    678  CD  ARG A  44       5.338  26.164   3.843  1.00  0.92           C  
ATOM    679  NE  ARG A  44       5.989  27.422   4.232  1.00  0.92           N  
ATOM    680  CZ  ARG A  44       7.324  27.591   4.486  1.00  0.92           C  
ATOM    681  NH1 ARG A  44       8.184  26.586   4.413  1.00  0.92           N  
ATOM    682  NH2 ARG A  44       7.769  28.795   4.813  1.00  0.92           N  
ATOM    683  H   ARG A  44       6.661  23.194   0.664  1.00  0.92           H  
ATOM    684  HA  ARG A  44       5.455  23.392   3.400  1.00  0.92           H  
ATOM    685 1HB  ARG A  44       4.499  24.716   0.835  1.00  0.92           H  
ATOM    686 2HB  ARG A  44       3.611  24.695   2.354  1.00  0.92           H  
ATOM    687 1HG  ARG A  44       6.377  25.950   2.020  1.00  0.92           H  
ATOM    688 2HG  ARG A  44       4.843  26.830   1.913  1.00  0.92           H  
ATOM    689 1HD  ARG A  44       4.309  26.190   4.199  1.00  0.92           H  
ATOM    690 2HD  ARG A  44       5.866  25.343   4.325  1.00  0.92           H  
ATOM    691  HE  ARG A  44       5.397  28.236   4.309  1.00  0.92           H  
ATOM    692 1HH1 ARG A  44       7.879  25.633   4.165  1.00  0.92           H  
ATOM    693 2HH1 ARG A  44       9.186  26.755   4.608  1.00  0.92           H  
ATOM    694 1HH2 ARG A  44       7.128  29.571   4.872  1.00  0.92           H  
ATOM    695 2HH2 ARG A  44       8.752  28.940   5.006  1.00  0.92           H  
ATOM    696  N   LEU A  45       4.486  21.165   2.816  1.00  0.93           N  
ATOM    697  CA  LEU A  45       3.921  19.844   2.525  1.00  0.93           C  
ATOM    698  C   LEU A  45       2.422  19.763   2.748  1.00  0.93           C  
ATOM    699  O   LEU A  45       1.965  20.074   3.841  1.00  0.93           O  
ATOM    700  CB  LEU A  45       4.641  18.828   3.410  1.00  0.93           C  
ATOM    701  CG  LEU A  45       6.062  18.415   2.917  1.00  0.93           C  
ATOM    702  CD1 LEU A  45       6.987  19.597   2.993  1.00  0.93           C  
ATOM    703  CD2 LEU A  45       6.599  17.303   3.739  1.00  0.93           C  
ATOM    704  H   LEU A  45       4.923  21.321   3.715  1.00  0.93           H  
ATOM    705  HA  LEU A  45       4.102  19.613   1.486  1.00  0.93           H  
ATOM    706 1HB  LEU A  45       4.739  19.247   4.416  1.00  0.93           H  
ATOM    707 2HB  LEU A  45       4.035  17.939   3.476  1.00  0.93           H  
ATOM    708  HG  LEU A  45       6.008  18.104   1.912  1.00  0.93           H  
ATOM    709 1HD1 LEU A  45       7.963  19.299   2.628  1.00  0.93           H  
ATOM    710 2HD1 LEU A  45       6.619  20.397   2.388  1.00  0.93           H  
ATOM    711 3HD1 LEU A  45       7.070  19.938   4.026  1.00  0.93           H  
ATOM    712 1HD2 LEU A  45       7.586  17.032   3.373  1.00  0.93           H  
ATOM    713 2HD2 LEU A  45       6.681  17.632   4.763  1.00  0.93           H  
ATOM    714 3HD2 LEU A  45       5.934  16.447   3.675  1.00  0.93           H  
ATOM    715  N   ILE A  46       1.665  19.365   1.710  1.00  0.96           N  
ATOM    716  CA  ILE A  46       0.203  19.308   1.762  1.00  0.96           C  
ATOM    717  C   ILE A  46      -0.404  17.908   1.501  1.00  0.96           C  
ATOM    718  O   ILE A  46      -0.017  17.163   0.584  1.00  0.96           O  
ATOM    719  CB  ILE A  46      -0.400  20.357   0.791  1.00  0.96           C  
ATOM    720  CG1 ILE A  46       0.046  21.781   1.235  1.00  0.96           C  
ATOM    721  CG2 ILE A  46      -1.936  20.261   0.757  1.00  0.96           C  
ATOM    722  CD1 ILE A  46      -0.261  22.864   0.240  1.00  0.96           C  
ATOM    723  H   ILE A  46       2.092  19.117   0.818  1.00  0.96           H  
ATOM    724  HA  ILE A  46      -0.090  19.597   2.763  1.00  0.96           H  
ATOM    725  HB  ILE A  46      -0.005  20.184  -0.210  1.00  0.96           H  
ATOM    726 1HG1 ILE A  46      -0.450  22.022   2.174  1.00  0.96           H  
ATOM    727 2HG1 ILE A  46       1.117  21.788   1.396  1.00  0.96           H  
ATOM    728 1HG2 ILE A  46      -2.330  21.004   0.069  1.00  0.96           H  
ATOM    729 2HG2 ILE A  46      -2.236  19.272   0.426  1.00  0.96           H  
ATOM    730 3HG2 ILE A  46      -2.329  20.445   1.748  1.00  0.96           H  
ATOM    731 1HD1 ILE A  46       0.085  23.823   0.630  1.00  0.96           H  
ATOM    732 2HD1 ILE A  46       0.251  22.649  -0.700  1.00  0.96           H  
ATOM    733 3HD1 ILE A  46      -1.336  22.907   0.069  1.00  0.96           H  
ATOM    734  N   PHE A  47      -1.362  17.543   2.339  1.00  0.99           N  
ATOM    735  CA  PHE A  47      -2.032  16.263   2.206  1.00  0.99           C  
ATOM    736  C   PHE A  47      -3.495  16.380   2.569  1.00  0.99           C  
ATOM    737  O   PHE A  47      -3.853  17.000   3.567  1.00  0.99           O  
ATOM    738  CB  PHE A  47      -1.373  15.212   3.068  1.00  0.99           C  
ATOM    739  CG  PHE A  47      -2.015  13.890   2.929  1.00  0.99           C  
ATOM    740  CD1 PHE A  47      -1.879  13.171   1.756  1.00  0.99           C  
ATOM    741  CD2 PHE A  47      -2.763  13.354   3.960  1.00  0.99           C  
ATOM    742  CE1 PHE A  47      -2.487  11.947   1.611  1.00  0.99           C  
ATOM    743  CE2 PHE A  47      -3.369  12.123   3.820  1.00  0.99           C  
ATOM    744  CZ  PHE A  47      -3.233  11.419   2.642  1.00  0.99           C  
ATOM    745  H   PHE A  47      -1.636  18.191   3.078  1.00  0.99           H  
ATOM    746  HA  PHE A  47      -1.965  15.944   1.165  1.00  0.99           H  
ATOM    747 1HB  PHE A  47      -0.324  15.118   2.796  1.00  0.99           H  
ATOM    748 2HB  PHE A  47      -1.437  15.512   4.104  1.00  0.99           H  
ATOM    749  HD1 PHE A  47      -1.287  13.584   0.936  1.00  0.99           H  
ATOM    750  HD2 PHE A  47      -2.873  13.917   4.887  1.00  0.99           H  
ATOM    751  HE1 PHE A  47      -2.370  11.395   0.676  1.00  0.99           H  
ATOM    752  HE2 PHE A  47      -3.958  11.709   4.638  1.00  0.99           H  
ATOM    753  HZ  PHE A  47      -3.710  10.447   2.527  1.00  0.99           H  
ATOM    754  N   ALA A  48      -4.355  15.829   1.716  1.00  1.03           N  
ATOM    755  CA  ALA A  48      -5.802  15.878   1.908  1.00  1.03           C  
ATOM    756  C   ALA A  48      -6.287  17.328   2.008  1.00  1.03           C  
ATOM    757  O   ALA A  48      -7.269  17.628   2.685  1.00  1.03           O  
ATOM    758  CB  ALA A  48      -6.199  15.091   3.152  1.00  1.03           C  
ATOM    759  H   ALA A  48      -3.990  15.335   0.915  1.00  1.03           H  
ATOM    760  HA  ALA A  48      -6.275  15.421   1.038  1.00  1.03           H  
ATOM    761 1HB  ALA A  48      -7.282  15.114   3.260  1.00  1.03           H  
ATOM    762 2HB  ALA A  48      -5.866  14.058   3.047  1.00  1.03           H  
ATOM    763 3HB  ALA A  48      -5.746  15.524   4.040  1.00  1.03           H  
ATOM    764  N   GLY A  49      -5.584  18.222   1.310  1.00  1.09           N  
ATOM    765  CA  GLY A  49      -5.904  19.641   1.260  1.00  1.09           C  
ATOM    766  C   GLY A  49      -5.371  20.453   2.446  1.00  1.09           C  
ATOM    767  O   GLY A  49      -5.571  21.668   2.492  1.00  1.09           O  
ATOM    768  H   GLY A  49      -4.788  17.890   0.788  1.00  1.09           H  
ATOM    769 1HA  GLY A  49      -5.505  20.059   0.336  1.00  1.09           H  
ATOM    770 2HA  GLY A  49      -6.986  19.756   1.209  1.00  1.09           H  
ATOM    771  N   LYS A  50      -4.683  19.811   3.393  1.00  1.18           N  
ATOM    772  CA  LYS A  50      -4.188  20.523   4.567  1.00  1.18           C  
ATOM    773  C   LYS A  50      -2.670  20.541   4.647  1.00  1.18           C  
ATOM    774  O   LYS A  50      -1.995  19.610   4.212  1.00  1.18           O  
ATOM    775  CB  LYS A  50      -4.761  19.888   5.828  1.00  1.18           C  
ATOM    776  CG  LYS A  50      -6.276  20.007   5.940  1.00  1.18           C  
ATOM    777  CD  LYS A  50      -6.792  19.416   7.240  1.00  1.18           C  
ATOM    778  CE  LYS A  50      -8.306  19.538   7.336  1.00  1.18           C  
ATOM    779  NZ  LYS A  50      -8.829  18.969   8.609  1.00  1.18           N  
ATOM    780  H   LYS A  50      -4.530  18.807   3.332  1.00  1.18           H  
ATOM    781  HA  LYS A  50      -4.527  21.558   4.514  1.00  1.18           H  
ATOM    782 1HB  LYS A  50      -4.508  18.824   5.838  1.00  1.18           H  
ATOM    783 2HB  LYS A  50      -4.306  20.344   6.708  1.00  1.18           H  
ATOM    784 1HG  LYS A  50      -6.564  21.057   5.876  1.00  1.18           H  
ATOM    785 2HG  LYS A  50      -6.737  19.471   5.105  1.00  1.18           H  
ATOM    786 1HD  LYS A  50      -6.516  18.362   7.289  1.00  1.18           H  
ATOM    787 2HD  LYS A  50      -6.338  19.935   8.085  1.00  1.18           H  
ATOM    788 1HE  LYS A  50      -8.584  20.590   7.279  1.00  1.18           H  
ATOM    789 2HE  LYS A  50      -8.760  19.007   6.498  1.00  1.18           H  
ATOM    790 1HZ  LYS A  50      -9.834  19.068   8.636  1.00  1.18           H  
ATOM    791 2HZ  LYS A  50      -8.585  17.990   8.666  1.00  1.18           H  
ATOM    792 3HZ  LYS A  50      -8.422  19.462   9.391  1.00  1.18           H  
ATOM    793  N   GLN A  51      -2.114  21.596   5.228  1.00  1.29           N  
ATOM    794  CA  GLN A  51      -0.668  21.627   5.400  1.00  1.29           C  
ATOM    795  C   GLN A  51      -0.240  20.757   6.574  1.00  1.29           C  
ATOM    796  O   GLN A  51      -0.876  20.763   7.632  1.00  1.29           O  
ATOM    797  CB  GLN A  51      -0.138  23.050   5.563  1.00  1.29           C  
ATOM    798  CG  GLN A  51       1.394  23.096   5.629  1.00  1.29           C  
ATOM    799  CD  GLN A  51       1.966  24.475   5.647  1.00  1.29           C  
ATOM    800  OE1 GLN A  51       1.675  25.310   4.782  1.00  1.29           O  
ATOM    801  NE2 GLN A  51       2.794  24.744   6.651  1.00  1.29           N  
ATOM    802  H   GLN A  51      -2.686  22.361   5.560  1.00  1.29           H  
ATOM    803  HA  GLN A  51      -0.206  21.213   4.508  1.00  1.29           H  
ATOM    804 1HB  GLN A  51      -0.465  23.663   4.723  1.00  1.29           H  
ATOM    805 2HB  GLN A  51      -0.534  23.490   6.475  1.00  1.29           H  
ATOM    806 1HG  GLN A  51       1.721  22.598   6.542  1.00  1.29           H  
ATOM    807 2HG  GLN A  51       1.797  22.569   4.759  1.00  1.29           H  
ATOM    808 1HE2 GLN A  51       3.209  25.648   6.735  1.00  1.29           H  
ATOM    809 2HE2 GLN A  51       2.998  24.039   7.342  1.00  1.29           H  
ATOM    810  N   LEU A  52       0.822  20.000   6.362  1.00  1.45           N  
ATOM    811  CA  LEU A  52       1.414  19.124   7.352  1.00  1.45           C  
ATOM    812  C   LEU A  52       2.676  19.736   7.938  1.00  1.45           C  
ATOM    813  O   LEU A  52       3.335  20.530   7.264  1.00  1.45           O  
ATOM    814  CB  LEU A  52       1.807  17.798   6.720  1.00  1.45           C  
ATOM    815  CG  LEU A  52       0.735  17.018   6.008  1.00  1.45           C  
ATOM    816  CD1 LEU A  52       1.388  15.771   5.467  1.00  1.45           C  
ATOM    817  CD2 LEU A  52      -0.412  16.719   6.948  1.00  1.45           C  
ATOM    818  H   LEU A  52       1.253  20.047   5.449  1.00  1.45           H  
ATOM    819  HA  LEU A  52       0.696  18.960   8.154  1.00  1.45           H  
ATOM    820 1HB  LEU A  52       2.589  18.002   5.990  1.00  1.45           H  
ATOM    821 2HB  LEU A  52       2.217  17.162   7.496  1.00  1.45           H  
ATOM    822  HG  LEU A  52       0.355  17.597   5.156  1.00  1.45           H  
ATOM    823 1HD1 LEU A  52       0.683  15.171   4.932  1.00  1.45           H  
ATOM    824 2HD1 LEU A  52       2.190  16.063   4.811  1.00  1.45           H  
ATOM    825 3HD1 LEU A  52       1.790  15.189   6.295  1.00  1.45           H  
ATOM    826 1HD2 LEU A  52      -1.177  16.149   6.424  1.00  1.45           H  
ATOM    827 2HD2 LEU A  52      -0.046  16.142   7.797  1.00  1.45           H  
ATOM    828 3HD2 LEU A  52      -0.840  17.660   7.301  1.00  1.45           H  
ATOM    829  N   GLU A  53       3.000  19.317   9.166  1.00  1.65           N  
ATOM    830  CA  GLU A  53       4.198  19.665   9.948  1.00  1.65           C  
ATOM    831  C   GLU A  53       3.765  20.171  11.311  1.00  1.65           C  
ATOM    832  O   GLU A  53       3.932  19.471  12.309  1.00  1.65           O  
ATOM    833  OXT GLU A  53       2.924  21.067  11.338  1.00  1.65           O  
ATOM    834  CB  GLU A  53       5.102  20.716   9.277  1.00  1.65           C  
ATOM    835  CG  GLU A  53       6.382  21.035  10.058  1.00  1.65           C  
ATOM    836  CD  GLU A  53       7.264  22.070   9.372  1.00  1.65           C  
ATOM    837  OE1 GLU A  53       6.846  23.196   9.235  1.00  1.65           O  
ATOM    838  OE2 GLU A  53       8.363  21.725   8.985  1.00  1.65           O  
ATOM    839  H   GLU A  53       2.348  18.682   9.604  1.00  1.65           H  
ATOM    840  HA  GLU A  53       4.789  18.762  10.102  1.00  1.65           H  
ATOM    841 1HB  GLU A  53       5.449  20.352   8.311  1.00  1.65           H  
ATOM    842 2HB  GLU A  53       4.559  21.650   9.129  1.00  1.65           H  
ATOM    843 1HG  GLU A  53       6.109  21.405  11.045  1.00  1.65           H  
ATOM    844 2HG  GLU A  53       6.949  20.112  10.189  1.00  1.65           H  
ENDMDL

REMARK ID 696189 DOMAINID 686867 MODEL 5 ubq
MODEL     5
ATOM      1  N   GLY A   1       0.174   0.115   0.559  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.365   0.284  -0.267  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.944   1.686  -0.129  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.131   2.183   0.982  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.285  -0.131   1.532  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.117  -0.451   0.023  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.116   0.093  -1.310  1.00  1.20           H  
ATOM      8  N   SER A   2       2.222   2.315  -1.266  1.00  1.12           N  
ATOM      9  CA  SER A   2       2.787   3.664  -1.301  1.00  1.12           C  
ATOM     10  C   SER A   2       2.470   4.363  -2.619  1.00  1.12           C  
ATOM     11  O   SER A   2       2.076   3.716  -3.593  1.00  1.12           O  
ATOM     12  CB  SER A   2       4.282   3.610  -1.079  1.00  1.12           C  
ATOM     13  OG  SER A   2       4.932   2.942  -2.127  1.00  1.12           O  
ATOM     14  H   SER A   2       2.037   1.843  -2.138  1.00  1.12           H  
ATOM     15  HA  SER A   2       2.354   4.244  -0.492  1.00  1.12           H  
ATOM     16 1HB  SER A   2       4.661   4.628  -1.007  1.00  1.12           H  
ATOM     17 2HB  SER A   2       4.502   3.117  -0.134  1.00  1.12           H  
ATOM     18  HG  SER A   2       5.895   3.098  -1.981  1.00  1.12           H  
ATOM     19  N   MET A   3       2.666   5.680  -2.656  1.00  1.05           N  
ATOM     20  CA  MET A   3       2.444   6.456  -3.874  1.00  1.05           C  
ATOM     21  C   MET A   3       3.490   7.554  -3.999  1.00  1.05           C  
ATOM     22  O   MET A   3       4.135   7.916  -3.016  1.00  1.05           O  
ATOM     23  CB  MET A   3       1.056   7.082  -3.855  1.00  1.05           C  
ATOM     24  CG  MET A   3       0.867   8.111  -2.778  1.00  1.05           C  
ATOM     25  SD  MET A   3      -0.783   8.787  -2.739  1.00  1.05           S  
ATOM     26  CE  MET A   3      -0.522  10.189  -1.670  1.00  1.05           C  
ATOM     27  H   MET A   3       2.964   6.153  -1.802  1.00  1.05           H  
ATOM     28  HA  MET A   3       2.540   5.797  -4.737  1.00  1.05           H  
ATOM     29 1HB  MET A   3       0.857   7.557  -4.813  1.00  1.05           H  
ATOM     30 2HB  MET A   3       0.307   6.303  -3.710  1.00  1.05           H  
ATOM     31 1HG  MET A   3       1.082   7.664  -1.806  1.00  1.05           H  
ATOM     32 2HG  MET A   3       1.567   8.929  -2.947  1.00  1.05           H  
ATOM     33 1HE  MET A   3      -1.461  10.727  -1.542  1.00  1.05           H  
ATOM     34 2HE  MET A   3      -0.160   9.851  -0.695  1.00  1.05           H  
ATOM     35 3HE  MET A   3       0.215  10.848  -2.123  1.00  1.05           H  
ATOM     36  N   GLN A   4       3.673   8.106  -5.200  1.00  1.00           N  
ATOM     37  CA  GLN A   4       4.635   9.201  -5.323  1.00  1.00           C  
ATOM     38  C   GLN A   4       4.004  10.566  -5.558  1.00  1.00           C  
ATOM     39  O   GLN A   4       3.052  10.706  -6.328  1.00  1.00           O  
ATOM     40  CB  GLN A   4       5.641   8.931  -6.446  1.00  1.00           C  
ATOM     41  CG  GLN A   4       6.560   7.759  -6.205  1.00  1.00           C  
ATOM     42  CD  GLN A   4       7.569   7.586  -7.331  1.00  1.00           C  
ATOM     43  OE1 GLN A   4       7.227   7.676  -8.515  1.00  1.00           O  
ATOM     44  NE2 GLN A   4       8.820   7.330  -6.965  1.00  1.00           N  
ATOM     45  H   GLN A   4       3.152   7.785  -6.005  1.00  1.00           H  
ATOM     46  HA  GLN A   4       5.192   9.263  -4.394  1.00  1.00           H  
ATOM     47 1HB  GLN A   4       5.107   8.757  -7.378  1.00  1.00           H  
ATOM     48 2HB  GLN A   4       6.255   9.818  -6.586  1.00  1.00           H  
ATOM     49 1HG  GLN A   4       7.107   7.938  -5.275  1.00  1.00           H  
ATOM     50 2HG  GLN A   4       5.969   6.849  -6.122  1.00  1.00           H  
ATOM     51 1HE2 GLN A   4       9.530   7.201  -7.659  1.00  1.00           H  
ATOM     52 2HE2 GLN A   4       9.053   7.262  -5.993  1.00  1.00           H  
ATOM     53  N   ILE A   5       4.605  11.572  -4.927  1.00  0.97           N  
ATOM     54  CA  ILE A   5       4.244  12.980  -5.082  1.00  0.97           C  
ATOM     55  C   ILE A   5       5.434  13.739  -5.650  1.00  0.97           C  
ATOM     56  O   ILE A   5       6.582  13.529  -5.242  1.00  0.97           O  
ATOM     57  CB  ILE A   5       3.767  13.638  -3.768  1.00  0.97           C  
ATOM     58  CG1 ILE A   5       2.501  12.976  -3.237  1.00  0.97           C  
ATOM     59  CG2 ILE A   5       3.473  15.148  -3.991  1.00  0.97           C  
ATOM     60  CD1 ILE A   5       2.116  13.489  -1.880  1.00  0.97           C  
ATOM     61  H   ILE A   5       5.372  11.331  -4.297  1.00  0.97           H  
ATOM     62  HA  ILE A   5       3.430  13.059  -5.802  1.00  0.97           H  
ATOM     63  HB  ILE A   5       4.545  13.529  -3.010  1.00  0.97           H  
ATOM     64 1HG1 ILE A   5       1.682  13.176  -3.915  1.00  0.97           H  
ATOM     65 2HG1 ILE A   5       2.652  11.898  -3.177  1.00  0.97           H  
ATOM     66 1HG2 ILE A   5       3.151  15.602  -3.055  1.00  0.97           H  
ATOM     67 2HG2 ILE A   5       4.358  15.648  -4.337  1.00  0.97           H  
ATOM     68 3HG2 ILE A   5       2.684  15.261  -4.735  1.00  0.97           H  
ATOM     69 1HD1 ILE A   5       1.207  12.997  -1.543  1.00  0.97           H  
ATOM     70 2HD1 ILE A   5       2.919  13.291  -1.180  1.00  0.97           H  
ATOM     71 3HD1 ILE A   5       1.944  14.561  -1.932  1.00  0.97           H  
ATOM     72  N   PHE A   6       5.168  14.578  -6.642  1.00  0.98           N  
ATOM     73  CA  PHE A   6       6.211  15.327  -7.317  1.00  0.98           C  
ATOM     74  C   PHE A   6       6.129  16.764  -6.861  1.00  0.98           C  
ATOM     75  O   PHE A   6       5.094  17.415  -6.991  1.00  0.98           O  
ATOM     76  CB  PHE A   6       6.000  15.165  -8.807  1.00  0.98           C  
ATOM     77  CG  PHE A   6       6.173  13.718  -9.169  1.00  0.98           C  
ATOM     78  CD1 PHE A   6       5.114  12.824  -8.987  1.00  0.98           C  
ATOM     79  CD2 PHE A   6       7.359  13.240  -9.671  1.00  0.98           C  
ATOM     80  CE1 PHE A   6       5.259  11.486  -9.281  1.00  0.98           C  
ATOM     81  CE2 PHE A   6       7.505  11.895  -9.976  1.00  0.98           C  
ATOM     82  CZ  PHE A   6       6.455  11.019  -9.773  1.00  0.98           C  
ATOM     83  H   PHE A   6       4.200  14.754  -6.921  1.00  0.98           H  
ATOM     84  HA  PHE A   6       7.187  14.929  -7.040  1.00  0.98           H  
ATOM     85 1HB  PHE A   6       4.991  15.487  -9.083  1.00  0.98           H  
ATOM     86 2HB  PHE A   6       6.723  15.762  -9.361  1.00  0.98           H  
ATOM     87  HD1 PHE A   6       4.164  13.194  -8.589  1.00  0.98           H  
ATOM     88  HD2 PHE A   6       8.191  13.930  -9.823  1.00  0.98           H  
ATOM     89  HE1 PHE A   6       4.428  10.797  -9.119  1.00  0.98           H  
ATOM     90  HE2 PHE A   6       8.453  11.524 -10.367  1.00  0.98           H  
ATOM     91  HZ  PHE A   6       6.575   9.957 -10.005  1.00  0.98           H  
ATOM     92  N   VAL A   7       7.191  17.247  -6.255  1.00  1.02           N  
ATOM     93  CA  VAL A   7       7.106  18.558  -5.671  1.00  1.02           C  
ATOM     94  C   VAL A   7       8.041  19.544  -6.291  1.00  1.02           C  
ATOM     95  O   VAL A   7       9.246  19.308  -6.402  1.00  1.02           O  
ATOM     96  CB  VAL A   7       7.399  18.454  -4.194  1.00  1.02           C  
ATOM     97  CG1 VAL A   7       7.289  19.857  -3.558  1.00  1.02           C  
ATOM     98  CG2 VAL A   7       6.508  17.398  -3.645  1.00  1.02           C  
ATOM     99  H   VAL A   7       8.041  16.696  -6.159  1.00  1.02           H  
ATOM    100  HA  VAL A   7       6.092  18.937  -5.795  1.00  1.02           H  
ATOM    101  HB  VAL A   7       8.398  18.149  -4.044  1.00  1.02           H  
ATOM    102 1HG1 VAL A   7       7.507  19.823  -2.518  1.00  1.02           H  
ATOM    103 2HG1 VAL A   7       7.995  20.529  -4.036  1.00  1.02           H  
ATOM    104 3HG1 VAL A   7       6.297  20.228  -3.701  1.00  1.02           H  
ATOM    105 1HG2 VAL A   7       6.689  17.276  -2.629  1.00  1.02           H  
ATOM    106 2HG2 VAL A   7       5.492  17.670  -3.813  1.00  1.02           H  
ATOM    107 3HG2 VAL A   7       6.712  16.452  -4.147  1.00  1.02           H  
ATOM    108  N   LYS A   8       7.471  20.651  -6.717  1.00  1.08           N  
ATOM    109  CA  LYS A   8       8.257  21.692  -7.308  1.00  1.08           C  
ATOM    110  C   LYS A   8       8.555  22.693  -6.221  1.00  1.08           C  
ATOM    111  O   LYS A   8       7.650  23.169  -5.534  1.00  1.08           O  
ATOM    112  CB  LYS A   8       7.519  22.331  -8.478  1.00  1.08           C  
ATOM    113  CG  LYS A   8       8.324  23.390  -9.212  1.00  1.08           C  
ATOM    114  CD  LYS A   8       7.551  23.960 -10.390  1.00  1.08           C  
ATOM    115  CE  LYS A   8       8.358  25.030 -11.108  1.00  1.08           C  
ATOM    116  NZ  LYS A   8       7.612  25.605 -12.264  1.00  1.08           N  
ATOM    117  H   LYS A   8       6.471  20.797  -6.569  1.00  1.08           H  
ATOM    118  HA  LYS A   8       9.204  21.286  -7.667  1.00  1.08           H  
ATOM    119 1HB  LYS A   8       7.243  21.558  -9.195  1.00  1.08           H  
ATOM    120 2HB  LYS A   8       6.596  22.791  -8.119  1.00  1.08           H  
ATOM    121 1HG  LYS A   8       8.568  24.199  -8.522  1.00  1.08           H  
ATOM    122 2HG  LYS A   8       9.262  22.951  -9.567  1.00  1.08           H  
ATOM    123 1HD  LYS A   8       7.312  23.160 -11.093  1.00  1.08           H  
ATOM    124 2HD  LYS A   8       6.620  24.398 -10.032  1.00  1.08           H  
ATOM    125 1HE  LYS A   8       8.595  25.828 -10.404  1.00  1.08           H  
ATOM    126 2HE  LYS A   8       9.291  24.591 -11.468  1.00  1.08           H  
ATOM    127 1HZ  LYS A   8       8.177  26.310 -12.716  1.00  1.08           H  
ATOM    128 2HZ  LYS A   8       7.398  24.871 -12.927  1.00  1.08           H  
ATOM    129 3HZ  LYS A   8       6.752  26.023 -11.937  1.00  1.08           H  
ATOM    130  N   THR A   9       9.813  22.972  -6.008  1.00  1.14           N  
ATOM    131  CA  THR A   9      10.171  23.950  -5.010  1.00  1.14           C  
ATOM    132  C   THR A   9      10.144  25.312  -5.674  1.00  1.14           C  
ATOM    133  O   THR A   9      10.225  25.404  -6.902  1.00  1.14           O  
ATOM    134  CB  THR A   9      11.538  23.604  -4.431  1.00  1.14           C  
ATOM    135  OG1 THR A   9      12.500  23.648  -5.479  1.00  1.14           O  
ATOM    136  CG2 THR A   9      11.492  22.175  -3.845  1.00  1.14           C  
ATOM    137  H   THR A   9      10.547  22.522  -6.561  1.00  1.14           H  
ATOM    138  HA  THR A   9       9.434  23.942  -4.205  1.00  1.14           H  
ATOM    139  HB  THR A   9      11.806  24.320  -3.661  1.00  1.14           H  
ATOM    140  HG1 THR A   9      12.288  22.903  -6.107  1.00  1.14           H  
ATOM    141 1HG2 THR A   9      12.469  21.906  -3.444  1.00  1.14           H  
ATOM    142 2HG2 THR A   9      10.750  22.126  -3.047  1.00  1.14           H  
ATOM    143 3HG2 THR A   9      11.225  21.465  -4.634  1.00  1.14           H  
ATOM    144  N   LEU A  10      10.190  26.386  -4.900  1.00  1.18           N  
ATOM    145  CA  LEU A  10      10.200  27.703  -5.540  1.00  1.18           C  
ATOM    146  C   LEU A  10      11.562  28.069  -6.141  1.00  1.18           C  
ATOM    147  O   LEU A  10      11.739  29.163  -6.678  1.00  1.18           O  
ATOM    148  CB  LEU A  10       9.760  28.794  -4.570  1.00  1.18           C  
ATOM    149  CG  LEU A  10       8.314  28.689  -4.080  1.00  1.18           C  
ATOM    150  CD1 LEU A  10       8.050  29.814  -3.096  1.00  1.18           C  
ATOM    151  CD2 LEU A  10       7.365  28.724  -5.254  1.00  1.18           C  
ATOM    152  H   LEU A  10      10.105  26.295  -3.884  1.00  1.18           H  
ATOM    153  HA  LEU A  10       9.475  27.680  -6.352  1.00  1.18           H  
ATOM    154 1HB  LEU A  10      10.408  28.761  -3.694  1.00  1.18           H  
ATOM    155 2HB  LEU A  10       9.880  29.762  -5.053  1.00  1.18           H  
ATOM    156  HG  LEU A  10       8.182  27.751  -3.557  1.00  1.18           H  
ATOM    157 1HD1 LEU A  10       7.032  29.737  -2.715  1.00  1.18           H  
ATOM    158 2HD1 LEU A  10       8.754  29.749  -2.273  1.00  1.18           H  
ATOM    159 3HD1 LEU A  10       8.177  30.770  -3.598  1.00  1.18           H  
ATOM    160 1HD2 LEU A  10       6.349  28.639  -4.898  1.00  1.18           H  
ATOM    161 2HD2 LEU A  10       7.484  29.664  -5.791  1.00  1.18           H  
ATOM    162 3HD2 LEU A  10       7.585  27.891  -5.924  1.00  1.18           H  
ATOM    163  N   THR A  11      12.520  27.140  -6.065  1.00  1.18           N  
ATOM    164  CA  THR A  11      13.841  27.320  -6.643  1.00  1.18           C  
ATOM    165  C   THR A  11      13.834  26.808  -8.085  1.00  1.18           C  
ATOM    166  O   THR A  11      14.798  26.993  -8.829  1.00  1.18           O  
ATOM    167  CB  THR A  11      14.889  26.488  -5.894  1.00  1.18           C  
ATOM    168  OG1 THR A  11      14.658  25.077  -6.143  1.00  1.18           O  
ATOM    169  CG2 THR A  11      14.751  26.732  -4.396  1.00  1.18           C  
ATOM    170  H   THR A  11      12.310  26.271  -5.596  1.00  1.18           H  
ATOM    171  HA  THR A  11      14.105  28.377  -6.637  1.00  1.18           H  
ATOM    172  HB  THR A  11      15.888  26.761  -6.231  1.00  1.18           H  
ATOM    173  HG1 THR A  11      13.837  24.773  -5.715  1.00  1.18           H  
ATOM    174 1HG2 THR A  11      15.487  26.133  -3.858  1.00  1.18           H  
ATOM    175 2HG2 THR A  11      14.914  27.788  -4.182  1.00  1.18           H  
ATOM    176 3HG2 THR A  11      13.747  26.446  -4.074  1.00  1.18           H  
ATOM    177  N   GLY A  12      12.756  26.108  -8.449  1.00  1.15           N  
ATOM    178  CA  GLY A  12      12.590  25.465  -9.746  1.00  1.15           C  
ATOM    179  C   GLY A  12      12.980  23.982  -9.714  1.00  1.15           C  
ATOM    180  O   GLY A  12      12.640  23.225 -10.627  1.00  1.15           O  
ATOM    181  H   GLY A  12      11.985  26.006  -7.790  1.00  1.15           H  
ATOM    182 1HA  GLY A  12      11.549  25.559 -10.053  1.00  1.15           H  
ATOM    183 2HA  GLY A  12      13.190  25.988 -10.489  1.00  1.15           H  
ATOM    184  N   LYS A  13      13.682  23.554  -8.664  1.00  1.10           N  
ATOM    185  CA  LYS A  13      14.075  22.152  -8.538  1.00  1.10           C  
ATOM    186  C   LYS A  13      12.880  21.277  -8.192  1.00  1.10           C  
ATOM    187  O   LYS A  13      12.047  21.678  -7.368  1.00  1.10           O  
ATOM    188  CB  LYS A  13      15.164  21.972  -7.484  1.00  1.10           C  
ATOM    189  CG  LYS A  13      15.696  20.540  -7.369  1.00  1.10           C  
ATOM    190  CD  LYS A  13      16.849  20.444  -6.388  1.00  1.10           C  
ATOM    191  CE  LYS A  13      17.354  19.013  -6.284  1.00  1.10           C  
ATOM    192  NZ  LYS A  13      18.492  18.895  -5.333  1.00  1.10           N  
ATOM    193  H   LYS A  13      13.961  24.210  -7.930  1.00  1.10           H  
ATOM    194  HA  LYS A  13      14.468  21.816  -9.499  1.00  1.10           H  
ATOM    195 1HB  LYS A  13      16.000  22.635  -7.707  1.00  1.10           H  
ATOM    196 2HB  LYS A  13      14.773  22.260  -6.507  1.00  1.10           H  
ATOM    197 1HG  LYS A  13      14.900  19.882  -7.015  1.00  1.10           H  
ATOM    198 2HG  LYS A  13      16.025  20.188  -8.346  1.00  1.10           H  
ATOM    199 1HD  LYS A  13      17.664  21.093  -6.712  1.00  1.10           H  
ATOM    200 2HD  LYS A  13      16.511  20.773  -5.404  1.00  1.10           H  
ATOM    201 1HE  LYS A  13      16.538  18.372  -5.943  1.00  1.10           H  
ATOM    202 2HE  LYS A  13      17.678  18.676  -7.268  1.00  1.10           H  
ATOM    203 1HZ  LYS A  13      18.798  17.933  -5.290  1.00  1.10           H  
ATOM    204 2HZ  LYS A  13      19.256  19.477  -5.646  1.00  1.10           H  
ATOM    205 3HZ  LYS A  13      18.192  19.195  -4.415  1.00  1.10           H  
ATOM    206  N   THR A  14      12.800  20.096  -8.818  1.00  1.03           N  
ATOM    207  CA  THR A  14      11.735  19.137  -8.533  1.00  1.03           C  
ATOM    208  C   THR A  14      12.283  17.929  -7.766  1.00  1.03           C  
ATOM    209  O   THR A  14      13.336  17.385  -8.111  1.00  1.03           O  
ATOM    210  CB  THR A  14      11.025  18.648  -9.824  1.00  1.03           C  
ATOM    211  OG1 THR A  14      10.448  19.773 -10.508  1.00  1.03           O  
ATOM    212  CG2 THR A  14       9.885  17.646  -9.468  1.00  1.03           C  
ATOM    213  H   THR A  14      13.504  19.854  -9.501  1.00  1.03           H  
ATOM    214  HA  THR A  14      11.000  19.626  -7.910  1.00  1.03           H  
ATOM    215  HB  THR A  14      11.744  18.161 -10.477  1.00  1.03           H  
ATOM    216  HG1 THR A  14      11.146  20.358 -10.820  1.00  1.03           H  
ATOM    217 1HG2 THR A  14       9.393  17.321 -10.382  1.00  1.03           H  
ATOM    218 2HG2 THR A  14      10.294  16.777  -8.959  1.00  1.03           H  
ATOM    219 3HG2 THR A  14       9.158  18.134  -8.819  1.00  1.03           H  
ATOM    220  N   ILE A  15      11.556  17.529  -6.726  1.00  0.97           N  
ATOM    221  CA  ILE A  15      11.888  16.379  -5.884  1.00  0.97           C  
ATOM    222  C   ILE A  15      10.733  15.390  -5.852  1.00  0.97           C  
ATOM    223  O   ILE A  15       9.567  15.783  -5.816  1.00  0.97           O  
ATOM    224  CB  ILE A  15      12.202  16.809  -4.434  1.00  0.97           C  
ATOM    225  CG1 ILE A  15      12.641  15.575  -3.582  1.00  0.97           C  
ATOM    226  CG2 ILE A  15      11.002  17.472  -3.830  1.00  0.97           C  
ATOM    227  CD1 ILE A  15      13.242  15.931  -2.236  1.00  0.97           C  
ATOM    228  H   ILE A  15      10.715  18.068  -6.515  1.00  0.97           H  
ATOM    229  HA  ILE A  15      12.763  15.878  -6.300  1.00  0.97           H  
ATOM    230  HB  ILE A  15      13.032  17.521  -4.434  1.00  0.97           H  
ATOM    231 1HG1 ILE A  15      11.780  14.942  -3.400  1.00  0.97           H  
ATOM    232 2HG1 ILE A  15      13.377  15.005  -4.145  1.00  0.97           H  
ATOM    233 1HG2 ILE A  15      11.227  17.788  -2.809  1.00  0.97           H  
ATOM    234 2HG2 ILE A  15      10.738  18.346  -4.428  1.00  0.97           H  
ATOM    235 3HG2 ILE A  15      10.184  16.769  -3.824  1.00  0.97           H  
ATOM    236 1HD1 ILE A  15      13.520  15.020  -1.709  1.00  0.97           H  
ATOM    237 2HD1 ILE A  15      14.128  16.549  -2.388  1.00  0.97           H  
ATOM    238 3HD1 ILE A  15      12.511  16.483  -1.644  1.00  0.97           H  
ATOM    239  N   THR A  16      11.043  14.102  -5.893  1.00  0.92           N  
ATOM    240  CA  THR A  16       9.983  13.109  -5.827  1.00  0.92           C  
ATOM    241  C   THR A  16      10.019  12.436  -4.469  1.00  0.92           C  
ATOM    242  O   THR A  16      11.081  12.013  -4.008  1.00  0.92           O  
ATOM    243  CB  THR A  16      10.127  12.041  -6.924  1.00  0.92           C  
ATOM    244  OG1 THR A  16      10.097  12.677  -8.199  1.00  0.92           O  
ATOM    245  CG2 THR A  16       8.945  11.053  -6.836  1.00  0.92           C  
ATOM    246  H   THR A  16      12.010  13.813  -5.945  1.00  0.92           H  
ATOM    247  HA  THR A  16       9.017  13.597  -5.938  1.00  0.92           H  
ATOM    248  HB  THR A  16      11.067  11.505  -6.808  1.00  0.92           H  
ATOM    249  HG1 THR A  16       9.301  13.208  -8.257  1.00  0.92           H  
ATOM    250 1HG2 THR A  16       9.033  10.311  -7.625  1.00  0.92           H  
ATOM    251 2HG2 THR A  16       8.944  10.551  -5.872  1.00  0.92           H  
ATOM    252 3HG2 THR A  16       8.007  11.602  -6.957  1.00  0.92           H  
ATOM    253  N   LEU A  17       8.861  12.348  -3.823  1.00  0.90           N  
ATOM    254  CA  LEU A  17       8.788  11.691  -2.532  1.00  0.90           C  
ATOM    255  C   LEU A  17       7.859  10.505  -2.558  1.00  0.90           C  
ATOM    256  O   LEU A  17       6.784  10.546  -3.162  1.00  0.90           O  
ATOM    257  CB  LEU A  17       8.300  12.653  -1.446  1.00  0.90           C  
ATOM    258  CG  LEU A  17       9.293  13.692  -0.994  1.00  0.90           C  
ATOM    259  CD1 LEU A  17       9.200  14.909  -1.905  1.00  0.90           C  
ATOM    260  CD2 LEU A  17       9.005  14.035   0.468  1.00  0.90           C  
ATOM    261  H   LEU A  17       8.023  12.740  -4.254  1.00  0.90           H  
ATOM    262  HA  LEU A  17       9.782  11.337  -2.262  1.00  0.90           H  
ATOM    263 1HB  LEU A  17       7.415  13.175  -1.819  1.00  0.90           H  
ATOM    264 2HB  LEU A  17       8.008  12.065  -0.574  1.00  0.90           H  
ATOM    265  HG  LEU A  17      10.306  13.291  -1.082  1.00  0.90           H  
ATOM    266 1HD1 LEU A  17       9.932  15.645  -1.593  1.00  0.90           H  
ATOM    267 2HD1 LEU A  17       9.401  14.630  -2.926  1.00  0.90           H  
ATOM    268 3HD1 LEU A  17       8.201  15.333  -1.848  1.00  0.90           H  
ATOM    269 1HD2 LEU A  17       9.716  14.770   0.821  1.00  0.90           H  
ATOM    270 2HD2 LEU A  17       7.994  14.430   0.557  1.00  0.90           H  
ATOM    271 3HD2 LEU A  17       9.089  13.135   1.076  1.00  0.90           H  
ATOM    272  N   GLU A  18       8.263   9.453  -1.863  1.00  0.90           N  
ATOM    273  CA  GLU A  18       7.410   8.292  -1.700  1.00  0.90           C  
ATOM    274  C   GLU A  18       6.662   8.492  -0.399  1.00  0.90           C  
ATOM    275  O   GLU A  18       7.278   8.699   0.650  1.00  0.90           O  
ATOM    276  CB  GLU A  18       8.225   7.002  -1.698  1.00  0.90           C  
ATOM    277  CG  GLU A  18       7.389   5.733  -1.606  1.00  0.90           C  
ATOM    278  CD  GLU A  18       8.220   4.467  -1.643  1.00  0.90           C  
ATOM    279  OE1 GLU A  18       9.424   4.566  -1.645  1.00  0.90           O  
ATOM    280  OE2 GLU A  18       7.643   3.399  -1.690  1.00  0.90           O  
ATOM    281  H   GLU A  18       9.169   9.471  -1.414  1.00  0.90           H  
ATOM    282  HA  GLU A  18       6.683   8.252  -2.513  1.00  0.90           H  
ATOM    283 1HB  GLU A  18       8.817   6.948  -2.611  1.00  0.90           H  
ATOM    284 2HB  GLU A  18       8.917   7.011  -0.856  1.00  0.90           H  
ATOM    285 1HG  GLU A  18       6.829   5.758  -0.672  1.00  0.90           H  
ATOM    286 2HG  GLU A  18       6.669   5.724  -2.428  1.00  0.90           H  
ATOM    287  N   VAL A  19       5.344   8.493  -0.477  1.00  0.91           N  
ATOM    288  CA  VAL A  19       4.525   8.768   0.687  1.00  0.91           C  
ATOM    289  C   VAL A  19       3.438   7.726   0.886  1.00  0.91           C  
ATOM    290  O   VAL A  19       3.116   6.949  -0.023  1.00  0.91           O  
ATOM    291  CB  VAL A  19       3.862  10.140   0.542  1.00  0.91           C  
ATOM    292  CG1 VAL A  19       4.919  11.261   0.396  1.00  0.91           C  
ATOM    293  CG2 VAL A  19       2.954  10.100  -0.625  1.00  0.91           C  
ATOM    294  H   VAL A  19       4.902   8.312  -1.377  1.00  0.91           H  
ATOM    295  HA  VAL A  19       5.160   8.776   1.573  1.00  0.91           H  
ATOM    296  HB  VAL A  19       3.280  10.347   1.445  1.00  0.91           H  
ATOM    297 1HG1 VAL A  19       4.422  12.214   0.309  1.00  0.91           H  
ATOM    298 2HG1 VAL A  19       5.566  11.266   1.273  1.00  0.91           H  
ATOM    299 3HG1 VAL A  19       5.515  11.092  -0.497  1.00  0.91           H  
ATOM    300 1HG2 VAL A  19       2.453  11.035  -0.713  1.00  0.91           H  
ATOM    301 2HG2 VAL A  19       3.525   9.897  -1.533  1.00  0.91           H  
ATOM    302 3HG2 VAL A  19       2.226   9.314  -0.462  1.00  0.91           H  
ATOM    303  N   GLU A  20       2.868   7.693   2.082  1.00  0.93           N  
ATOM    304  CA  GLU A  20       1.746   6.802   2.323  1.00  0.93           C  
ATOM    305  C   GLU A  20       0.476   7.539   1.867  1.00  0.93           C  
ATOM    306  O   GLU A  20       0.369   8.736   2.109  1.00  0.93           O  
ATOM    307  CB  GLU A  20       1.661   6.403   3.808  1.00  0.93           C  
ATOM    308  CG  GLU A  20       0.613   5.328   4.143  1.00  0.93           C  
ATOM    309  CD  GLU A  20       0.596   4.919   5.598  1.00  0.93           C  
ATOM    310  OE1 GLU A  20       1.452   5.339   6.333  1.00  0.93           O  
ATOM    311  OE2 GLU A  20      -0.290   4.185   5.970  1.00  0.93           O  
ATOM    312  H   GLU A  20       3.161   8.355   2.815  1.00  0.93           H  
ATOM    313  HA  GLU A  20       1.904   5.896   1.750  1.00  0.93           H  
ATOM    314 1HB  GLU A  20       2.632   6.047   4.144  1.00  0.93           H  
ATOM    315 2HB  GLU A  20       1.414   7.283   4.400  1.00  0.93           H  
ATOM    316 1HG  GLU A  20      -0.366   5.678   3.878  1.00  0.93           H  
ATOM    317 2HG  GLU A  20       0.828   4.446   3.541  1.00  0.93           H  
ATOM    318  N   PRO A  21      -0.494   6.895   1.203  1.00  0.94           N  
ATOM    319  CA  PRO A  21      -1.789   7.462   0.840  1.00  0.94           C  
ATOM    320  C   PRO A  21      -2.515   8.136   2.011  1.00  0.94           C  
ATOM    321  O   PRO A  21      -3.318   9.044   1.801  1.00  0.94           O  
ATOM    322  CB  PRO A  21      -2.541   6.234   0.330  1.00  0.94           C  
ATOM    323  CG  PRO A  21      -1.454   5.351  -0.239  1.00  0.94           C  
ATOM    324  CD  PRO A  21      -0.273   5.539   0.677  1.00  0.94           C  
ATOM    325  HA  PRO A  21      -1.650   8.178   0.026  1.00  0.94           H  
ATOM    326 1HB  PRO A  21      -3.094   5.762   1.157  1.00  0.94           H  
ATOM    327 2HB  PRO A  21      -3.283   6.537  -0.423  1.00  0.94           H  
ATOM    328 1HG  PRO A  21      -1.793   4.304  -0.283  1.00  0.94           H  
ATOM    329 2HG  PRO A  21      -1.225   5.654  -1.276  1.00  0.94           H  
ATOM    330 1HD  PRO A  21      -0.264   4.779   1.467  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       0.620   5.523   0.055  1.00  0.94           H  
ATOM    332  N   SER A  22      -2.243   7.682   3.237  1.00  0.95           N  
ATOM    333  CA  SER A  22      -2.866   8.226   4.437  1.00  0.95           C  
ATOM    334  C   SER A  22      -2.166   9.490   4.970  1.00  0.95           C  
ATOM    335  O   SER A  22      -2.662  10.120   5.908  1.00  0.95           O  
ATOM    336  CB  SER A  22      -2.854   7.172   5.529  1.00  0.95           C  
ATOM    337  OG  SER A  22      -3.635   6.060   5.179  1.00  0.95           O  
ATOM    338  H   SER A  22      -1.581   6.933   3.355  1.00  0.95           H  
ATOM    339  HA  SER A  22      -3.898   8.483   4.197  1.00  0.95           H  
ATOM    340 1HB  SER A  22      -1.823   6.854   5.703  1.00  0.95           H  
ATOM    341 2HB  SER A  22      -3.222   7.602   6.457  1.00  0.95           H  
ATOM    342  HG  SER A  22      -3.430   5.381   5.835  1.00  0.95           H  
ATOM    343  N   ASP A  23      -0.998   9.840   4.423  1.00  0.95           N  
ATOM    344  CA  ASP A  23      -0.272  11.021   4.884  1.00  0.95           C  
ATOM    345  C   ASP A  23      -1.094  12.279   4.613  1.00  0.95           C  
ATOM    346  O   ASP A  23      -1.705  12.415   3.552  1.00  0.95           O  
ATOM    347  CB  ASP A  23       1.101  11.136   4.181  1.00  0.95           C  
ATOM    348  CG  ASP A  23       2.191  10.105   4.678  1.00  0.95           C  
ATOM    349  OD1 ASP A  23       1.994   9.507   5.704  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       3.218   9.919   3.996  1.00  0.95           O  
ATOM    351  H   ASP A  23      -0.618   9.309   3.643  1.00  0.95           H  
ATOM    352  HA  ASP A  23      -0.113  10.941   5.958  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       0.963  11.004   3.106  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       1.486  12.149   4.331  1.00  0.95           H  
ATOM    355  N   THR A  24      -1.077  13.226   5.544  1.00  0.94           N  
ATOM    356  CA  THR A  24      -1.771  14.480   5.299  1.00  0.94           C  
ATOM    357  C   THR A  24      -0.866  15.336   4.451  1.00  0.94           C  
ATOM    358  O   THR A  24       0.338  15.075   4.403  1.00  0.94           O  
ATOM    359  CB  THR A  24      -2.092  15.210   6.612  1.00  0.94           C  
ATOM    360  OG1 THR A  24      -0.863  15.585   7.282  1.00  0.94           O  
ATOM    361  CG2 THR A  24      -2.871  14.287   7.521  1.00  0.94           C  
ATOM    362  H   THR A  24      -0.593  13.071   6.414  1.00  0.94           H  
ATOM    363  HA  THR A  24      -2.695  14.287   4.753  1.00  0.94           H  
ATOM    364  HB  THR A  24      -2.678  16.104   6.407  1.00  0.94           H  
ATOM    365  HG1 THR A  24      -1.072  15.922   8.168  1.00  0.94           H  
ATOM    366 1HG2 THR A  24      -3.097  14.800   8.457  1.00  0.94           H  
ATOM    367 2HG2 THR A  24      -3.801  13.996   7.032  1.00  0.94           H  
ATOM    368 3HG2 THR A  24      -2.277  13.396   7.730  1.00  0.94           H  
ATOM    369  N   ILE A  25      -1.396  16.399   3.856  1.00  0.92           N  
ATOM    370  CA  ILE A  25      -0.541  17.241   3.035  1.00  0.92           C  
ATOM    371  C   ILE A  25       0.522  17.916   3.890  1.00  0.92           C  
ATOM    372  O   ILE A  25       1.644  18.142   3.436  1.00  0.92           O  
ATOM    373  CB  ILE A  25      -1.377  18.284   2.262  1.00  0.92           C  
ATOM    374  CG1 ILE A  25      -0.567  18.850   1.119  1.00  0.92           C  
ATOM    375  CG2 ILE A  25      -1.858  19.423   3.168  1.00  0.92           C  
ATOM    376  CD1 ILE A  25      -0.237  17.801   0.092  1.00  0.92           C  
ATOM    377  H   ILE A  25      -2.385  16.591   3.936  1.00  0.92           H  
ATOM    378  HA  ILE A  25      -0.034  16.607   2.307  1.00  0.92           H  
ATOM    379  HB  ILE A  25      -2.246  17.788   1.834  1.00  0.92           H  
ATOM    380 1HG1 ILE A  25      -1.152  19.635   0.633  1.00  0.92           H  
ATOM    381 2HG1 ILE A  25       0.358  19.288   1.494  1.00  0.92           H  
ATOM    382 1HG2 ILE A  25      -2.457  20.121   2.572  1.00  0.92           H  
ATOM    383 2HG2 ILE A  25      -2.466  19.021   3.974  1.00  0.92           H  
ATOM    384 3HG2 ILE A  25      -1.011  19.962   3.586  1.00  0.92           H  
ATOM    385 1HD1 ILE A  25       0.309  18.246  -0.727  1.00  0.92           H  
ATOM    386 2HD1 ILE A  25       0.363  17.011   0.550  1.00  0.92           H  
ATOM    387 3HD1 ILE A  25      -1.160  17.381  -0.280  1.00  0.92           H  
ATOM    388  N   GLU A  26       0.181  18.201   5.149  1.00  0.90           N  
ATOM    389  CA  GLU A  26       1.127  18.842   6.035  1.00  0.90           C  
ATOM    390  C   GLU A  26       2.247  17.874   6.395  1.00  0.90           C  
ATOM    391  O   GLU A  26       3.413  18.274   6.459  1.00  0.90           O  
ATOM    392  CB  GLU A  26       0.421  19.349   7.291  1.00  0.90           C  
ATOM    393  CG  GLU A  26      -0.595  20.494   7.047  1.00  0.90           C  
ATOM    394  CD  GLU A  26       0.005  21.770   6.451  1.00  0.90           C  
ATOM    395  OE1 GLU A  26       0.980  22.254   6.972  1.00  0.90           O  
ATOM    396  OE2 GLU A  26      -0.531  22.257   5.464  1.00  0.90           O  
ATOM    397  H   GLU A  26      -0.746  17.974   5.474  1.00  0.90           H  
ATOM    398  HA  GLU A  26       1.566  19.693   5.518  1.00  0.90           H  
ATOM    399 1HB  GLU A  26      -0.114  18.521   7.758  1.00  0.90           H  
ATOM    400 2HB  GLU A  26       1.162  19.702   8.006  1.00  0.90           H  
ATOM    401 1HG  GLU A  26      -1.365  20.127   6.369  1.00  0.90           H  
ATOM    402 2HG  GLU A  26      -1.076  20.737   7.993  1.00  0.90           H  
ATOM    403  N   ASN A  27       1.916  16.585   6.578  1.00  0.89           N  
ATOM    404  CA  ASN A  27       2.965  15.622   6.894  1.00  0.89           C  
ATOM    405  C   ASN A  27       3.907  15.477   5.709  1.00  0.89           C  
ATOM    406  O   ASN A  27       5.122  15.353   5.891  1.00  0.89           O  
ATOM    407  CB  ASN A  27       2.400  14.272   7.293  1.00  0.89           C  
ATOM    408  CG  ASN A  27       1.757  14.294   8.672  1.00  0.89           C  
ATOM    409  OD1 ASN A  27       2.000  15.209   9.472  1.00  0.89           O  
ATOM    410  ND2 ASN A  27       0.960  13.294   8.976  1.00  0.89           N  
ATOM    411  H   ASN A  27       0.943  16.279   6.535  1.00  0.89           H  
ATOM    412  HA  ASN A  27       3.550  16.009   7.729  1.00  0.89           H  
ATOM    413 1HB  ASN A  27       1.649  13.968   6.559  1.00  0.89           H  
ATOM    414 2HB  ASN A  27       3.192  13.524   7.278  1.00  0.89           H  
ATOM    415 1HD2 ASN A  27       0.524  13.263   9.875  1.00  0.89           H  
ATOM    416 2HD2 ASN A  27       0.808  12.550   8.328  1.00  0.89           H  
ATOM    417  N   VAL A  28       3.366  15.555   4.490  1.00  0.88           N  
ATOM    418  CA  VAL A  28       4.224  15.431   3.325  1.00  0.88           C  
ATOM    419  C   VAL A  28       5.161  16.625   3.297  1.00  0.88           C  
ATOM    420  O   VAL A  28       6.366  16.464   3.093  1.00  0.88           O  
ATOM    421  CB  VAL A  28       3.430  15.386   2.015  1.00  0.88           C  
ATOM    422  CG1 VAL A  28       4.421  15.408   0.834  1.00  0.88           C  
ATOM    423  CG2 VAL A  28       2.555  14.148   1.977  1.00  0.88           C  
ATOM    424  H   VAL A  28       2.352  15.646   4.387  1.00  0.88           H  
ATOM    425  HA  VAL A  28       4.810  14.517   3.414  1.00  0.88           H  
ATOM    426  HB  VAL A  28       2.803  16.278   1.944  1.00  0.88           H  
ATOM    427 1HG1 VAL A  28       3.876  15.396  -0.107  1.00  0.88           H  
ATOM    428 2HG1 VAL A  28       5.020  16.302   0.897  1.00  0.88           H  
ATOM    429 3HG1 VAL A  28       5.070  14.536   0.885  1.00  0.88           H  
ATOM    430 1HG2 VAL A  28       1.990  14.127   1.051  1.00  0.88           H  
ATOM    431 2HG2 VAL A  28       3.172  13.258   2.049  1.00  0.88           H  
ATOM    432 3HG2 VAL A  28       1.870  14.167   2.808  1.00  0.88           H  
ATOM    433  N   LYS A  29       4.621  17.825   3.532  1.00  0.88           N  
ATOM    434  CA  LYS A  29       5.454  19.014   3.523  1.00  0.88           C  
ATOM    435  C   LYS A  29       6.539  18.931   4.590  1.00  0.88           C  
ATOM    436  O   LYS A  29       7.677  19.358   4.358  1.00  0.88           O  
ATOM    437  CB  LYS A  29       4.595  20.270   3.657  1.00  0.88           C  
ATOM    438  CG  LYS A  29       3.773  20.536   2.391  1.00  0.88           C  
ATOM    439  CD  LYS A  29       3.080  21.873   2.371  1.00  0.88           C  
ATOM    440  CE  LYS A  29       1.940  21.893   3.349  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       1.127  23.143   3.258  1.00  0.88           N  
ATOM    442  H   LYS A  29       3.615  17.913   3.690  1.00  0.88           H  
ATOM    443  HA  LYS A  29       5.949  19.072   2.570  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       3.916  20.167   4.504  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       5.233  21.128   3.834  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       4.430  20.489   1.554  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       3.031  19.761   2.276  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       3.784  22.666   2.586  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       2.670  22.047   1.374  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       1.292  21.041   3.149  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       2.333  21.806   4.361  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       0.369  23.053   3.958  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       1.669  23.967   3.454  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       0.728  23.237   2.302  1.00  0.88           H  
ATOM    455  N   ALA A  30       6.215  18.357   5.756  1.00  0.89           N  
ATOM    456  CA  ALA A  30       7.225  18.187   6.787  1.00  0.89           C  
ATOM    457  C   ALA A  30       8.343  17.265   6.296  1.00  0.89           C  
ATOM    458  O   ALA A  30       9.523  17.559   6.495  1.00  0.89           O  
ATOM    459  CB  ALA A  30       6.601  17.618   8.043  1.00  0.89           C  
ATOM    460  H   ALA A  30       5.256  18.056   5.928  1.00  0.89           H  
ATOM    461  HA  ALA A  30       7.656  19.162   7.008  1.00  0.89           H  
ATOM    462 1HB  ALA A  30       7.365  17.514   8.813  1.00  0.89           H  
ATOM    463 2HB  ALA A  30       5.815  18.288   8.392  1.00  0.89           H  
ATOM    464 3HB  ALA A  30       6.172  16.645   7.824  1.00  0.89           H  
ATOM    465  N   LYS A  31       7.982  16.186   5.583  1.00  0.90           N  
ATOM    466  CA  LYS A  31       8.990  15.251   5.078  1.00  0.90           C  
ATOM    467  C   LYS A  31       9.898  15.945   4.080  1.00  0.90           C  
ATOM    468  O   LYS A  31      11.115  15.730   4.066  1.00  0.90           O  
ATOM    469  CB  LYS A  31       8.326  14.021   4.435  1.00  0.90           C  
ATOM    470  CG  LYS A  31       7.651  13.094   5.464  1.00  0.90           C  
ATOM    471  CD  LYS A  31       6.948  11.870   4.836  1.00  0.90           C  
ATOM    472  CE  LYS A  31       6.312  11.008   5.947  1.00  0.90           C  
ATOM    473  NZ  LYS A  31       5.635   9.767   5.431  1.00  0.90           N  
ATOM    474  H   LYS A  31       6.989  15.987   5.439  1.00  0.90           H  
ATOM    475  HA  LYS A  31       9.601  14.918   5.917  1.00  0.90           H  
ATOM    476 1HB  LYS A  31       7.569  14.343   3.722  1.00  0.90           H  
ATOM    477 2HB  LYS A  31       9.070  13.448   3.888  1.00  0.90           H  
ATOM    478 1HG  LYS A  31       8.407  12.741   6.164  1.00  0.90           H  
ATOM    479 2HG  LYS A  31       6.919  13.666   6.023  1.00  0.90           H  
ATOM    480 1HD  LYS A  31       6.162  12.206   4.154  1.00  0.90           H  
ATOM    481 2HD  LYS A  31       7.663  11.269   4.275  1.00  0.90           H  
ATOM    482 1HE  LYS A  31       7.095  10.715   6.642  1.00  0.90           H  
ATOM    483 2HE  LYS A  31       5.574  11.611   6.479  1.00  0.90           H  
ATOM    484 1HZ  LYS A  31       5.245   9.251   6.205  1.00  0.90           H  
ATOM    485 2HZ  LYS A  31       4.860   9.980   4.786  1.00  0.90           H  
ATOM    486 3HZ  LYS A  31       6.303   9.192   4.951  1.00  0.90           H  
ATOM    487  N   ILE A  32       9.323  16.828   3.282  1.00  0.93           N  
ATOM    488  CA  ILE A  32      10.098  17.542   2.289  1.00  0.93           C  
ATOM    489  C   ILE A  32      11.091  18.451   2.981  1.00  0.93           C  
ATOM    490  O   ILE A  32      12.268  18.459   2.622  1.00  0.93           O  
ATOM    491  CB  ILE A  32       9.180  18.355   1.395  1.00  0.93           C  
ATOM    492  CG1 ILE A  32       8.355  17.404   0.642  1.00  0.93           C  
ATOM    493  CG2 ILE A  32      10.000  19.196   0.423  1.00  0.93           C  
ATOM    494  CD1 ILE A  32       7.221  17.971  -0.037  1.00  0.93           C  
ATOM    495  H   ILE A  32       8.310  16.961   3.336  1.00  0.93           H  
ATOM    496  HA  ILE A  32      10.646  16.828   1.681  1.00  0.93           H  
ATOM    497  HB  ILE A  32       8.532  18.965   1.992  1.00  0.93           H  
ATOM    498 1HG1 ILE A  32       8.974  16.946  -0.078  1.00  0.93           H  
ATOM    499 2HG1 ILE A  32       7.997  16.656   1.327  1.00  0.93           H  
ATOM    500 1HG2 ILE A  32       9.335  19.749  -0.234  1.00  0.93           H  
ATOM    501 2HG2 ILE A  32      10.627  19.898   0.976  1.00  0.93           H  
ATOM    502 3HG2 ILE A  32      10.636  18.542  -0.177  1.00  0.93           H  
ATOM    503 1HD1 ILE A  32       6.699  17.180  -0.535  1.00  0.93           H  
ATOM    504 2HD1 ILE A  32       6.564  18.429   0.654  1.00  0.93           H  
ATOM    505 3HD1 ILE A  32       7.564  18.695  -0.727  1.00  0.93           H  
ATOM    506  N   GLN A  33      10.630  19.197   3.991  1.00  0.96           N  
ATOM    507  CA  GLN A  33      11.526  20.088   4.712  1.00  0.96           C  
ATOM    508  C   GLN A  33      12.659  19.285   5.355  1.00  0.96           C  
ATOM    509  O   GLN A  33      13.830  19.647   5.243  1.00  0.96           O  
ATOM    510  CB  GLN A  33      10.779  20.921   5.769  1.00  0.96           C  
ATOM    511  CG  GLN A  33      11.688  21.941   6.474  1.00  0.96           C  
ATOM    512  CD  GLN A  33      10.962  22.856   7.455  1.00  0.96           C  
ATOM    513  OE1 GLN A  33       9.816  22.617   7.846  1.00  0.96           O  
ATOM    514  NE2 GLN A  33      11.634  23.930   7.853  1.00  0.96           N  
ATOM    515  H   GLN A  33       9.642  19.146   4.245  1.00  0.96           H  
ATOM    516  HA  GLN A  33      11.966  20.781   3.995  1.00  0.96           H  
ATOM    517 1HB  GLN A  33       9.959  21.461   5.289  1.00  0.96           H  
ATOM    518 2HB  GLN A  33      10.344  20.254   6.518  1.00  0.96           H  
ATOM    519 1HG  GLN A  33      12.451  21.391   7.024  1.00  0.96           H  
ATOM    520 2HG  GLN A  33      12.159  22.567   5.715  1.00  0.96           H  
ATOM    521 1HE2 GLN A  33      11.218  24.574   8.498  1.00  0.96           H  
ATOM    522 2HE2 GLN A  33      12.561  24.095   7.511  1.00  0.96           H  
ATOM    523  N   ASP A  34      12.343  18.132   5.954  1.00  0.99           N  
ATOM    524  CA  ASP A  34      13.401  17.317   6.552  1.00  0.99           C  
ATOM    525  C   ASP A  34      14.450  16.878   5.515  1.00  0.99           C  
ATOM    526  O   ASP A  34      15.643  16.812   5.825  1.00  0.99           O  
ATOM    527  CB  ASP A  34      12.825  16.067   7.237  1.00  0.99           C  
ATOM    528  CG  ASP A  34      12.090  16.335   8.579  1.00  0.99           C  
ATOM    529  OD1 ASP A  34      12.214  17.413   9.119  1.00  0.99           O  
ATOM    530  OD2 ASP A  34      11.439  15.429   9.060  1.00  0.99           O  
ATOM    531  H   ASP A  34      11.367  17.840   6.028  1.00  0.99           H  
ATOM    532  HA  ASP A  34      13.903  17.917   7.307  1.00  0.99           H  
ATOM    533 1HB  ASP A  34      12.119  15.591   6.554  1.00  0.99           H  
ATOM    534 2HB  ASP A  34      13.628  15.356   7.415  1.00  0.99           H  
ATOM    535  N   LYS A  35      14.013  16.581   4.286  1.00  1.02           N  
ATOM    536  CA  LYS A  35      14.921  16.153   3.221  1.00  1.02           C  
ATOM    537  C   LYS A  35      15.697  17.293   2.539  1.00  1.02           C  
ATOM    538  O   LYS A  35      16.866  17.119   2.181  1.00  1.02           O  
ATOM    539  CB  LYS A  35      14.141  15.402   2.132  1.00  1.02           C  
ATOM    540  CG  LYS A  35      13.582  14.044   2.539  1.00  1.02           C  
ATOM    541  CD  LYS A  35      12.814  13.409   1.385  1.00  1.02           C  
ATOM    542  CE  LYS A  35      12.156  12.106   1.809  1.00  1.02           C  
ATOM    543  NZ  LYS A  35      13.163  11.074   2.194  1.00  1.02           N  
ATOM    544  H   LYS A  35      13.010  16.622   4.093  1.00  1.02           H  
ATOM    545  HA  LYS A  35      15.651  15.474   3.660  1.00  1.02           H  
ATOM    546 1HB  LYS A  35      13.293  16.021   1.820  1.00  1.02           H  
ATOM    547 2HB  LYS A  35      14.777  15.263   1.260  1.00  1.02           H  
ATOM    548 1HG  LYS A  35      14.401  13.388   2.828  1.00  1.02           H  
ATOM    549 2HG  LYS A  35      12.919  14.161   3.391  1.00  1.02           H  
ATOM    550 1HD  LYS A  35      12.047  14.104   1.045  1.00  1.02           H  
ATOM    551 2HD  LYS A  35      13.491  13.213   0.556  1.00  1.02           H  
ATOM    552 1HE  LYS A  35      11.500  12.301   2.659  1.00  1.02           H  
ATOM    553 2HE  LYS A  35      11.554  11.724   0.981  1.00  1.02           H  
ATOM    554 1HZ  LYS A  35      12.693  10.224   2.472  1.00  1.02           H  
ATOM    555 2HZ  LYS A  35      13.769  10.881   1.408  1.00  1.02           H  
ATOM    556 3HZ  LYS A  35      13.714  11.421   2.967  1.00  1.02           H  
ATOM    557  N   GLU A  36      15.040  18.440   2.326  1.00  1.04           N  
ATOM    558  CA  GLU A  36      15.639  19.540   1.563  1.00  1.04           C  
ATOM    559  C   GLU A  36      16.049  20.799   2.342  1.00  1.04           C  
ATOM    560  O   GLU A  36      16.856  21.585   1.848  1.00  1.04           O  
ATOM    561  CB  GLU A  36      14.686  19.988   0.457  1.00  1.04           C  
ATOM    562  CG  GLU A  36      14.334  18.935  -0.560  1.00  1.04           C  
ATOM    563  CD  GLU A  36      13.506  19.484  -1.690  1.00  1.04           C  
ATOM    564  OE1 GLU A  36      12.372  19.832  -1.475  1.00  1.04           O  
ATOM    565  OE2 GLU A  36      14.024  19.550  -2.777  1.00  1.04           O  
ATOM    566  H   GLU A  36      14.083  18.522   2.654  1.00  1.04           H  
ATOM    567  HA  GLU A  36      16.539  19.152   1.090  1.00  1.04           H  
ATOM    568 1HB  GLU A  36      13.754  20.345   0.905  1.00  1.04           H  
ATOM    569 2HB  GLU A  36      15.132  20.822  -0.076  1.00  1.04           H  
ATOM    570 1HG  GLU A  36      15.248  18.501  -0.959  1.00  1.04           H  
ATOM    571 2HG  GLU A  36      13.775  18.144  -0.055  1.00  1.04           H  
ATOM    572  N   GLY A  37      15.458  21.046   3.511  1.00  1.06           N  
ATOM    573  CA  GLY A  37      15.705  22.284   4.253  1.00  1.06           C  
ATOM    574  C   GLY A  37      14.796  23.436   3.805  1.00  1.06           C  
ATOM    575  O   GLY A  37      15.003  24.587   4.192  1.00  1.06           O  
ATOM    576  H   GLY A  37      14.822  20.375   3.925  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      15.549  22.091   5.314  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      16.747  22.573   4.133  1.00  1.06           H  
ATOM    579  N   ILE A  38      13.797  23.116   2.988  1.00  1.07           N  
ATOM    580  CA  ILE A  38      12.857  24.091   2.449  1.00  1.07           C  
ATOM    581  C   ILE A  38      11.514  24.082   3.198  1.00  1.07           C  
ATOM    582  O   ILE A  38      10.797  23.087   3.103  1.00  1.07           O  
ATOM    583  CB  ILE A  38      12.599  23.763   0.974  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      13.922  23.834   0.213  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      11.577  24.701   0.383  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      13.824  23.353  -1.191  1.00  1.07           C  
ATOM    587  H   ILE A  38      13.704  22.146   2.718  1.00  1.07           H  
ATOM    588  HA  ILE A  38      13.328  25.064   2.476  1.00  1.07           H  
ATOM    589  HB  ILE A  38      12.233  22.736   0.894  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      14.272  24.866   0.208  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      14.661  23.220   0.730  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      11.399  24.451  -0.664  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      10.644  24.618   0.938  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      11.953  25.720   0.455  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      14.797  23.423  -1.675  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      13.490  22.318  -1.197  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      13.110  23.965  -1.724  1.00  1.07           H  
ATOM    598  N   PRO A  39      11.122  25.166   3.900  1.00  1.06           N  
ATOM    599  CA  PRO A  39       9.894  25.287   4.672  1.00  1.06           C  
ATOM    600  C   PRO A  39       8.667  25.051   3.792  1.00  1.06           C  
ATOM    601  O   PRO A  39       8.693  25.417   2.623  1.00  1.06           O  
ATOM    602  CB  PRO A  39       9.938  26.744   5.157  1.00  1.06           C  
ATOM    603  CG  PRO A  39      11.395  27.096   5.166  1.00  1.06           C  
ATOM    604  CD  PRO A  39      11.995  26.350   4.001  1.00  1.06           C  
ATOM    605  HA  PRO A  39       9.964  24.597   5.510  1.00  1.06           H  
ATOM    606 1HB  PRO A  39       9.352  27.385   4.481  1.00  1.06           H  
ATOM    607 2HB  PRO A  39       9.478  26.824   6.154  1.00  1.06           H  
ATOM    608 1HG  PRO A  39      11.526  28.185   5.076  1.00  1.06           H  
ATOM    609 2HG  PRO A  39      11.845  26.801   6.125  1.00  1.06           H  
ATOM    610 1HD  PRO A  39      11.963  26.941   3.082  1.00  1.06           H  
ATOM    611 2HD  PRO A  39      13.013  26.083   4.302  1.00  1.06           H  
ATOM    612  N   PRO A  40       7.546  24.546   4.343  1.00  1.04           N  
ATOM    613  CA  PRO A  40       6.268  24.290   3.672  1.00  1.04           C  
ATOM    614  C   PRO A  40       5.757  25.436   2.794  1.00  1.04           C  
ATOM    615  O   PRO A  40       5.191  25.217   1.723  1.00  1.04           O  
ATOM    616  CB  PRO A  40       5.347  24.087   4.882  1.00  1.04           C  
ATOM    617  CG  PRO A  40       6.231  23.488   5.932  1.00  1.04           C  
ATOM    618  CD  PRO A  40       7.547  24.171   5.774  1.00  1.04           C  
ATOM    619  HA  PRO A  40       6.336  23.366   3.090  1.00  1.04           H  
ATOM    620 1HB  PRO A  40       4.914  25.058   5.188  1.00  1.04           H  
ATOM    621 2HB  PRO A  40       4.511  23.443   4.626  1.00  1.04           H  
ATOM    622 1HG  PRO A  40       5.792  23.640   6.930  1.00  1.04           H  
ATOM    623 2HG  PRO A  40       6.308  22.396   5.785  1.00  1.04           H  
ATOM    624 1HD  PRO A  40       7.634  25.046   6.431  1.00  1.04           H  
ATOM    625 2HD  PRO A  40       8.298  23.406   5.979  1.00  1.04           H  
ATOM    626  N   ASP A  41       6.015  26.669   3.203  1.00  1.01           N  
ATOM    627  CA  ASP A  41       5.554  27.839   2.461  1.00  1.01           C  
ATOM    628  C   ASP A  41       6.261  28.007   1.111  1.00  1.01           C  
ATOM    629  O   ASP A  41       5.783  28.722   0.221  1.00  1.01           O  
ATOM    630  CB  ASP A  41       5.744  29.085   3.318  1.00  1.01           C  
ATOM    631  CG  ASP A  41       4.793  29.104   4.511  1.00  1.01           C  
ATOM    632  OD1 ASP A  41       3.871  28.316   4.532  1.00  1.01           O  
ATOM    633  OD2 ASP A  41       5.006  29.892   5.397  1.00  1.01           O  
ATOM    634  H   ASP A  41       6.512  26.814   4.067  1.00  1.01           H  
ATOM    635  HA  ASP A  41       4.489  27.717   2.267  1.00  1.01           H  
ATOM    636 1HB  ASP A  41       6.772  29.124   3.681  1.00  1.01           H  
ATOM    637 2HB  ASP A  41       5.573  29.976   2.714  1.00  1.01           H  
ATOM    638  N   GLN A  42       7.421  27.366   0.973  1.00  0.97           N  
ATOM    639  CA  GLN A  42       8.244  27.458  -0.217  1.00  0.97           C  
ATOM    640  C   GLN A  42       8.162  26.196  -1.082  1.00  0.97           C  
ATOM    641  O   GLN A  42       9.002  25.981  -1.973  1.00  0.97           O  
ATOM    642  CB  GLN A  42       9.690  27.721   0.184  1.00  0.97           C  
ATOM    643  CG  GLN A  42       9.933  29.026   0.893  1.00  0.97           C  
ATOM    644  CD  GLN A  42      11.404  29.213   1.256  1.00  0.97           C  
ATOM    645  OE1 GLN A  42      12.250  28.352   0.985  1.00  0.97           O  
ATOM    646  NE2 GLN A  42      11.718  30.346   1.873  1.00  0.97           N  
ATOM    647  H   GLN A  42       7.756  26.760   1.719  1.00  0.97           H  
ATOM    648  HA  GLN A  42       7.881  28.288  -0.803  1.00  0.97           H  
ATOM    649 1HB  GLN A  42       9.989  26.949   0.878  1.00  0.97           H  
ATOM    650 2HB  GLN A  42      10.337  27.662  -0.690  1.00  0.97           H  
ATOM    651 1HG  GLN A  42       9.623  29.847   0.249  1.00  0.97           H  
ATOM    652 2HG  GLN A  42       9.352  29.030   1.816  1.00  0.97           H  
ATOM    653 1HE2 GLN A  42      12.668  30.530   2.134  1.00  0.97           H  
ATOM    654 2HE2 GLN A  42      11.008  31.021   2.075  1.00  0.97           H  
ATOM    655  N   GLN A  43       7.167  25.344  -0.791  1.00  0.95           N  
ATOM    656  CA  GLN A  43       6.961  24.088  -1.514  1.00  0.95           C  
ATOM    657  C   GLN A  43       5.665  24.117  -2.344  1.00  0.95           C  
ATOM    658  O   GLN A  43       4.663  24.688  -1.905  1.00  0.95           O  
ATOM    659  CB  GLN A  43       6.856  22.954  -0.487  1.00  0.95           C  
ATOM    660  CG  GLN A  43       8.094  22.730   0.383  1.00  0.95           C  
ATOM    661  CD  GLN A  43       7.778  21.704   1.415  1.00  0.95           C  
ATOM    662  OE1 GLN A  43       6.853  20.943   1.180  1.00  0.95           O  
ATOM    663  NE2 GLN A  43       8.473  21.648   2.546  1.00  0.95           N  
ATOM    664  H   GLN A  43       6.525  25.555  -0.023  1.00  0.95           H  
ATOM    665  HA  GLN A  43       7.801  23.916  -2.183  1.00  0.95           H  
ATOM    666 1HB  GLN A  43       6.006  23.135   0.176  1.00  0.95           H  
ATOM    667 2HB  GLN A  43       6.669  22.026  -1.014  1.00  0.95           H  
ATOM    668 1HG  GLN A  43       8.926  22.377  -0.228  1.00  0.95           H  
ATOM    669 2HG  GLN A  43       8.358  23.653   0.887  1.00  0.95           H  
ATOM    670 1HE2 GLN A  43       8.229  20.948   3.246  1.00  0.95           H  
ATOM    671 2HE2 GLN A  43       9.250  22.280   2.733  1.00  0.95           H  
ATOM    672  N   ARG A  44       5.656  23.466  -3.518  1.00  0.94           N  
ATOM    673  CA  ARG A  44       4.429  23.358  -4.317  1.00  0.94           C  
ATOM    674  C   ARG A  44       4.192  21.882  -4.710  1.00  0.94           C  
ATOM    675  O   ARG A  44       4.817  21.338  -5.628  1.00  0.94           O  
ATOM    676  CB  ARG A  44       4.523  24.250  -5.555  1.00  0.94           C  
ATOM    677  CG  ARG A  44       4.648  25.764  -5.242  1.00  0.94           C  
ATOM    678  CD  ARG A  44       3.399  26.333  -4.653  1.00  0.94           C  
ATOM    679  NE  ARG A  44       3.506  27.774  -4.412  1.00  0.94           N  
ATOM    680  CZ  ARG A  44       3.986  28.363  -3.275  1.00  0.94           C  
ATOM    681  NH1 ARG A  44       4.412  27.650  -2.244  1.00  0.94           N  
ATOM    682  NH2 ARG A  44       4.029  29.686  -3.207  1.00  0.94           N  
ATOM    683  H   ARG A  44       6.510  23.072  -3.904  1.00  0.94           H  
ATOM    684  HA  ARG A  44       3.584  23.693  -3.715  1.00  0.94           H  
ATOM    685 1HB  ARG A  44       5.377  23.963  -6.158  1.00  0.94           H  
ATOM    686 2HB  ARG A  44       3.631  24.111  -6.166  1.00  0.94           H  
ATOM    687 1HG  ARG A  44       5.469  25.935  -4.547  1.00  0.94           H  
ATOM    688 2HG  ARG A  44       4.853  26.300  -6.168  1.00  0.94           H  
ATOM    689 1HD  ARG A  44       2.576  26.167  -5.343  1.00  0.94           H  
ATOM    690 2HD  ARG A  44       3.182  25.844  -3.705  1.00  0.94           H  
ATOM    691  HE  ARG A  44       3.201  28.386  -5.155  1.00  0.94           H  
ATOM    692 1HH1 ARG A  44       4.396  26.620  -2.258  1.00  0.94           H  
ATOM    693 2HH1 ARG A  44       4.774  28.128  -1.402  1.00  0.94           H  
ATOM    694 1HH2 ARG A  44       3.709  30.242  -3.985  1.00  0.94           H  
ATOM    695 2HH2 ARG A  44       4.380  30.144  -2.375  1.00  0.94           H  
ATOM    696  N   LEU A  45       3.312  21.213  -3.964  1.00  0.95           N  
ATOM    697  CA  LEU A  45       3.119  19.767  -4.104  1.00  0.95           C  
ATOM    698  C   LEU A  45       2.112  19.386  -5.179  1.00  0.95           C  
ATOM    699  O   LEU A  45       0.953  19.799  -5.093  1.00  0.95           O  
ATOM    700  CB  LEU A  45       2.645  19.212  -2.762  1.00  0.95           C  
ATOM    701  CG  LEU A  45       3.734  19.028  -1.685  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       4.322  20.366  -1.325  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       3.153  18.385  -0.477  1.00  0.95           C  
ATOM    704  H   LEU A  45       2.802  21.712  -3.246  1.00  0.95           H  
ATOM    705  HA  LEU A  45       4.073  19.321  -4.368  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       1.881  19.876  -2.355  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       2.195  18.241  -2.939  1.00  0.95           H  
ATOM    708  HG  LEU A  45       4.505  18.414  -2.059  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       5.096  20.218  -0.584  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       4.751  20.827  -2.185  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       3.547  21.016  -0.923  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       3.929  18.261   0.270  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       2.376  19.025  -0.076  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       2.737  17.415  -0.743  1.00  0.95           H  
ATOM    715  N   ILE A  46       2.565  18.607  -6.178  1.00  0.99           N  
ATOM    716  CA  ILE A  46       1.769  18.189  -7.332  1.00  0.99           C  
ATOM    717  C   ILE A  46       1.590  16.656  -7.442  1.00  0.99           C  
ATOM    718  O   ILE A  46       2.533  15.865  -7.292  1.00  0.99           O  
ATOM    719  CB  ILE A  46       2.392  18.764  -8.627  1.00  0.99           C  
ATOM    720  CG1 ILE A  46       2.384  20.313  -8.552  1.00  0.99           C  
ATOM    721  CG2 ILE A  46       1.623  18.285  -9.861  1.00  0.99           C  
ATOM    722  CD1 ILE A  46       3.188  20.984  -9.630  1.00  0.99           C  
ATOM    723  H   ILE A  46       3.539  18.303  -6.184  1.00  0.99           H  
ATOM    724  HA  ILE A  46       0.785  18.624  -7.221  1.00  0.99           H  
ATOM    725  HB  ILE A  46       3.430  18.441  -8.699  1.00  0.99           H  
ATOM    726 1HG1 ILE A  46       1.355  20.658  -8.620  1.00  0.99           H  
ATOM    727 2HG1 ILE A  46       2.794  20.628  -7.597  1.00  0.99           H  
ATOM    728 1HG2 ILE A  46       2.078  18.700 -10.757  1.00  0.99           H  
ATOM    729 2HG2 ILE A  46       1.649  17.202  -9.915  1.00  0.99           H  
ATOM    730 3HG2 ILE A  46       0.601  18.619  -9.793  1.00  0.99           H  
ATOM    731 1HD1 ILE A  46       3.131  22.066  -9.507  1.00  0.99           H  
ATOM    732 2HD1 ILE A  46       4.230  20.665  -9.559  1.00  0.99           H  
ATOM    733 3HD1 ILE A  46       2.788  20.709 -10.605  1.00  0.99           H  
ATOM    734  N   PHE A  47       0.360  16.231  -7.684  1.00  1.03           N  
ATOM    735  CA  PHE A  47       0.045  14.815  -7.777  1.00  1.03           C  
ATOM    736  C   PHE A  47      -0.985  14.583  -8.856  1.00  1.03           C  
ATOM    737  O   PHE A  47      -1.960  15.323  -8.965  1.00  1.03           O  
ATOM    738  CB  PHE A  47      -0.468  14.345  -6.440  1.00  1.03           C  
ATOM    739  CG  PHE A  47      -0.837  12.913  -6.315  1.00  1.03           C  
ATOM    740  CD1 PHE A  47       0.125  11.966  -6.050  1.00  1.03           C  
ATOM    741  CD2 PHE A  47      -2.153  12.507  -6.430  1.00  1.03           C  
ATOM    742  CE1 PHE A  47      -0.203  10.641  -5.904  1.00  1.03           C  
ATOM    743  CE2 PHE A  47      -2.493  11.178  -6.288  1.00  1.03           C  
ATOM    744  CZ  PHE A  47      -1.513  10.242  -6.026  1.00  1.03           C  
ATOM    745  H   PHE A  47      -0.378  16.924  -7.800  1.00  1.03           H  
ATOM    746  HA  PHE A  47       0.950  14.264  -8.032  1.00  1.03           H  
ATOM    747 1HB  PHE A  47       0.294  14.551  -5.703  1.00  1.03           H  
ATOM    748 2HB  PHE A  47      -1.326  14.930  -6.204  1.00  1.03           H  
ATOM    749  HD1 PHE A  47       1.158  12.275  -5.956  1.00  1.03           H  
ATOM    750  HD2 PHE A  47      -2.923  13.251  -6.633  1.00  1.03           H  
ATOM    751  HE1 PHE A  47       0.580   9.912  -5.694  1.00  1.03           H  
ATOM    752  HE2 PHE A  47      -3.532  10.867  -6.382  1.00  1.03           H  
ATOM    753  HZ  PHE A  47      -1.776   9.192  -5.910  1.00  1.03           H  
ATOM    754  N   ALA A  48      -0.740  13.588  -9.702  1.00  1.07           N  
ATOM    755  CA  ALA A  48      -1.629  13.278 -10.820  1.00  1.07           C  
ATOM    756  C   ALA A  48      -1.804  14.507 -11.724  1.00  1.07           C  
ATOM    757  O   ALA A  48      -2.844  14.692 -12.355  1.00  1.07           O  
ATOM    758  CB  ALA A  48      -2.980  12.790 -10.307  1.00  1.07           C  
ATOM    759  H   ALA A  48       0.078  13.012  -9.554  1.00  1.07           H  
ATOM    760  HA  ALA A  48      -1.170  12.486 -11.411  1.00  1.07           H  
ATOM    761 1HB  ALA A  48      -3.615  12.539 -11.155  1.00  1.07           H  
ATOM    762 2HB  ALA A  48      -2.834  11.903  -9.689  1.00  1.07           H  
ATOM    763 3HB  ALA A  48      -3.468  13.561  -9.717  1.00  1.07           H  
ATOM    764  N   GLY A  49      -0.758  15.335 -11.786  1.00  1.13           N  
ATOM    765  CA  GLY A  49      -0.725  16.541 -12.603  1.00  1.13           C  
ATOM    766  C   GLY A  49      -1.388  17.770 -11.965  1.00  1.13           C  
ATOM    767  O   GLY A  49      -1.398  18.839 -12.577  1.00  1.13           O  
ATOM    768  H   GLY A  49       0.054  15.109 -11.232  1.00  1.13           H  
ATOM    769 1HA  GLY A  49       0.313  16.778 -12.832  1.00  1.13           H  
ATOM    770 2HA  GLY A  49      -1.210  16.332 -13.555  1.00  1.13           H  
ATOM    771  N   LYS A  50      -1.921  17.646 -10.746  1.00  1.21           N  
ATOM    772  CA  LYS A  50      -2.605  18.776 -10.119  1.00  1.21           C  
ATOM    773  C   LYS A  50      -1.991  19.191  -8.788  1.00  1.21           C  
ATOM    774  O   LYS A  50      -1.448  18.374  -8.048  1.00  1.21           O  
ATOM    775  CB  LYS A  50      -4.074  18.423  -9.908  1.00  1.21           C  
ATOM    776  CG  LYS A  50      -4.850  18.193 -11.204  1.00  1.21           C  
ATOM    777  CD  LYS A  50      -6.320  17.909 -10.936  1.00  1.21           C  
ATOM    778  CE  LYS A  50      -7.079  17.672 -12.236  1.00  1.21           C  
ATOM    779  NZ  LYS A  50      -8.522  17.395 -11.994  1.00  1.21           N  
ATOM    780  H   LYS A  50      -1.897  16.754 -10.258  1.00  1.21           H  
ATOM    781  HA  LYS A  50      -2.546  19.633 -10.788  1.00  1.21           H  
ATOM    782 1HB  LYS A  50      -4.138  17.507  -9.315  1.00  1.21           H  
ATOM    783 2HB  LYS A  50      -4.565  19.217  -9.341  1.00  1.21           H  
ATOM    784 1HG  LYS A  50      -4.759  19.069 -11.846  1.00  1.21           H  
ATOM    785 2HG  LYS A  50      -4.421  17.334 -11.728  1.00  1.21           H  
ATOM    786 1HD  LYS A  50      -6.406  17.021 -10.307  1.00  1.21           H  
ATOM    787 2HD  LYS A  50      -6.767  18.753 -10.411  1.00  1.21           H  
ATOM    788 1HE  LYS A  50      -6.990  18.555 -12.866  1.00  1.21           H  
ATOM    789 2HE  LYS A  50      -6.638  16.820 -12.755  1.00  1.21           H  
ATOM    790 1HZ  LYS A  50      -8.989  17.244 -12.877  1.00  1.21           H  
ATOM    791 2HZ  LYS A  50      -8.616  16.570 -11.418  1.00  1.21           H  
ATOM    792 3HZ  LYS A  50      -8.942  18.184 -11.522  1.00  1.21           H  
ATOM    793  N   GLN A  51      -2.080  20.472  -8.459  1.00  1.32           N  
ATOM    794  CA  GLN A  51      -1.574  20.908  -7.161  1.00  1.32           C  
ATOM    795  C   GLN A  51      -2.459  20.363  -6.041  1.00  1.32           C  
ATOM    796  O   GLN A  51      -3.686  20.422  -6.137  1.00  1.32           O  
ATOM    797  CB  GLN A  51      -1.488  22.434  -7.088  1.00  1.32           C  
ATOM    798  CG  GLN A  51      -0.833  22.950  -5.809  1.00  1.32           C  
ATOM    799  CD  GLN A  51      -0.684  24.459  -5.794  1.00  1.32           C  
ATOM    800  OE1 GLN A  51      -1.170  25.153  -6.692  1.00  1.32           O  
ATOM    801  NE2 GLN A  51      -0.017  24.986  -4.775  1.00  1.32           N  
ATOM    802  H   GLN A  51      -2.510  21.135  -9.089  1.00  1.32           H  
ATOM    803  HA  GLN A  51      -0.573  20.508  -7.021  1.00  1.32           H  
ATOM    804 1HB  GLN A  51      -0.914  22.808  -7.935  1.00  1.32           H  
ATOM    805 2HB  GLN A  51      -2.488  22.860  -7.151  1.00  1.32           H  
ATOM    806 1HG  GLN A  51      -1.457  22.667  -4.963  1.00  1.32           H  
ATOM    807 2HG  GLN A  51       0.157  22.495  -5.712  1.00  1.32           H  
ATOM    808 1HE2 GLN A  51       0.090  25.979  -4.713  1.00  1.32           H  
ATOM    809 2HE2 GLN A  51       0.358  24.390  -4.063  1.00  1.32           H  
ATOM    810  N   LEU A  52      -1.833  19.837  -4.991  1.00  1.46           N  
ATOM    811  CA  LEU A  52      -2.540  19.304  -3.828  1.00  1.46           C  
ATOM    812  C   LEU A  52      -2.884  20.327  -2.756  1.00  1.46           C  
ATOM    813  O   LEU A  52      -4.011  20.333  -2.267  1.00  1.46           O  
ATOM    814  CB  LEU A  52      -1.692  18.232  -3.155  1.00  1.46           C  
ATOM    815  CG  LEU A  52      -1.450  16.948  -3.917  1.00  1.46           C  
ATOM    816  CD1 LEU A  52      -0.440  16.094  -3.145  1.00  1.46           C  
ATOM    817  CD2 LEU A  52      -2.790  16.223  -4.037  1.00  1.46           C  
ATOM    818  H   LEU A  52      -0.822  19.803  -5.014  1.00  1.46           H  
ATOM    819  HA  LEU A  52      -3.468  18.857  -4.180  1.00  1.46           H  
ATOM    820 1HB  LEU A  52      -0.719  18.663  -2.929  1.00  1.46           H  
ATOM    821 2HB  LEU A  52      -2.180  17.972  -2.226  1.00  1.46           H  
ATOM    822  HG  LEU A  52      -1.042  17.161  -4.911  1.00  1.46           H  
ATOM    823 1HD1 LEU A  52      -0.266  15.164  -3.654  1.00  1.46           H  
ATOM    824 2HD1 LEU A  52       0.495  16.634  -3.058  1.00  1.46           H  
ATOM    825 3HD1 LEU A  52      -0.828  15.881  -2.157  1.00  1.46           H  
ATOM    826 1HD2 LEU A  52      -2.680  15.286  -4.553  1.00  1.46           H  
ATOM    827 2HD2 LEU A  52      -3.180  16.029  -3.038  1.00  1.46           H  
ATOM    828 3HD2 LEU A  52      -3.491  16.855  -4.585  1.00  1.46           H  
ATOM    829  N   GLU A  53      -1.885  21.133  -2.382  1.00  1.63           N  
ATOM    830  CA  GLU A  53      -1.954  22.165  -1.339  1.00  1.63           C  
ATOM    831  C   GLU A  53      -3.345  22.402  -0.761  1.00  1.63           C  
ATOM    832  O   GLU A  53      -3.572  22.108   0.414  1.00  1.63           O  
ATOM    833  OXT GLU A  53      -4.036  23.261  -1.308  1.00  1.63           O  
ATOM    834  CB  GLU A  53      -1.365  23.472  -1.870  1.00  1.63           C  
ATOM    835  CG  GLU A  53      -1.387  24.661  -0.895  1.00  1.63           C  
ATOM    836  CD  GLU A  53      -0.589  24.459   0.396  1.00  1.63           C  
ATOM    837  OE1 GLU A  53       0.187  23.532   0.498  1.00  1.63           O  
ATOM    838  OE2 GLU A  53      -0.755  25.257   1.288  1.00  1.63           O  
ATOM    839  H   GLU A  53      -1.010  21.021  -2.870  1.00  1.63           H  
ATOM    840  HA  GLU A  53      -1.320  21.837  -0.516  1.00  1.63           H  
ATOM    841 1HB  GLU A  53      -0.331  23.305  -2.174  1.00  1.63           H  
ATOM    842 2HB  GLU A  53      -1.919  23.776  -2.757  1.00  1.63           H  
ATOM    843 1HG  GLU A  53      -0.989  25.533  -1.414  1.00  1.63           H  
ATOM    844 2HG  GLU A  53      -2.423  24.875  -0.638  1.00  1.63           H  
ENDMDL

