REMARK ID 697676 MODEL 1 2LTA_chain_A_V2
PFRMAT TS
TARGET 2LTA_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.566   4.728   1.409  1.00  5.39           N  
ATOM      2  CA  MET A   1       1.971   3.465   2.010  1.00  5.39           C  
ATOM      3  C   MET A   1       3.491   3.372   2.153  1.00  5.39           C  
ATOM      4  O   MET A   1       4.059   2.279   2.077  1.00  5.39           O  
ATOM      5  CB  MET A   1       1.485   2.300   1.136  1.00  5.39           C  
ATOM      6  CG  MET A   1      -0.055   2.079   1.019  1.00  5.39           C  
ATOM      7  SD  MET A   1      -0.872   1.564   2.569  1.00  5.39           S  
ATOM      8  CE  MET A   1      -1.670   3.039   3.226  1.00  5.39           C  
ATOM      9 1H   MET A   1       0.971   4.545   0.615  1.00  5.39           H  
ATOM     10 2H   MET A   1       1.058   5.278   2.089  1.00  5.39           H  
ATOM     11 3H   MET A   1       2.385   5.235   1.101  1.00  5.39           H  
ATOM     12  HA  MET A   1       1.531   3.391   3.005  1.00  5.39           H  
ATOM     13 1HB  MET A   1       1.869   2.432   0.126  1.00  5.39           H  
ATOM     14 2HB  MET A   1       1.914   1.374   1.522  1.00  5.39           H  
ATOM     15 1HG  MET A   1      -0.518   3.006   0.682  1.00  5.39           H  
ATOM     16 2HG  MET A   1      -0.248   1.316   0.265  1.00  5.39           H  
ATOM     17 1HE  MET A   1      -2.177   2.790   4.165  1.00  5.39           H  
ATOM     18 2HE  MET A   1      -0.919   3.807   3.416  1.00  5.39           H  
ATOM     19 3HE  MET A   1      -2.401   3.416   2.511  1.00  5.39           H  
ATOM     20  N   GLY A   2       4.182   4.495   2.415  1.00  4.22           N  
ATOM     21  CA  GLY A   2       5.650   4.444   2.513  1.00  4.22           C  
ATOM     22  C   GLY A   2       6.079   3.932   3.881  1.00  4.22           C  
ATOM     23  O   GLY A   2       7.246   3.625   4.126  1.00  4.22           O  
ATOM     24  H   GLY A   2       3.736   5.400   2.568  1.00  4.22           H  
ATOM     25 1HA  GLY A   2       6.043   3.785   1.738  1.00  4.22           H  
ATOM     26 2HA  GLY A   2       6.074   5.425   2.323  1.00  4.22           H  
ATOM     27  N   SER A   3       5.086   3.750   4.748  1.00  3.06           N  
ATOM     28  CA  SER A   3       5.259   3.229   6.091  1.00  3.06           C  
ATOM     29  C   SER A   3       5.705   1.772   6.031  1.00  3.06           C  
ATOM     30  O   SER A   3       6.190   1.216   7.016  1.00  3.06           O  
ATOM     31  CB  SER A   3       3.964   3.369   6.865  1.00  3.06           C  
ATOM     32  OG  SER A   3       2.955   2.563   6.318  1.00  3.06           O  
ATOM     33  H   SER A   3       4.162   4.023   4.461  1.00  3.06           H  
ATOM     34  HA  SER A   3       6.037   3.811   6.591  1.00  3.06           H  
ATOM     35 1HB  SER A   3       4.128   3.093   7.907  1.00  3.06           H  
ATOM     36 2HB  SER A   3       3.649   4.412   6.846  1.00  3.06           H  
ATOM     37  HG  SER A   3       3.191   1.646   6.527  1.00  3.06           H  
ATOM     38  N   LYS A   4       5.562   1.157   4.854  1.00  2.12           N  
ATOM     39  CA  LYS A   4       5.977  -0.211   4.641  1.00  2.12           C  
ATOM     40  C   LYS A   4       7.453  -0.329   4.286  1.00  2.12           C  
ATOM     41  O   LYS A   4       7.924  -1.446   4.048  1.00  2.12           O  
ATOM     42  CB  LYS A   4       5.206  -0.853   3.498  1.00  2.12           C  
ATOM     43  CG  LYS A   4       3.742  -1.081   3.723  1.00  2.12           C  
ATOM     44  CD  LYS A   4       3.149  -1.748   2.519  1.00  2.12           C  
ATOM     45  CE  LYS A   4       1.697  -2.065   2.701  1.00  2.12           C  
ATOM     46  NZ  LYS A   4       1.156  -2.767   1.501  1.00  2.12           N  
ATOM     47  H   LYS A   4       5.142   1.650   4.065  1.00  2.12           H  
ATOM     48  HA  LYS A   4       5.785  -0.758   5.558  1.00  2.12           H  
ATOM     49 1HB  LYS A   4       5.299  -0.220   2.613  1.00  2.12           H  
ATOM     50 2HB  LYS A   4       5.655  -1.816   3.259  1.00  2.12           H  
ATOM     51 1HG  LYS A   4       3.609  -1.737   4.573  1.00  2.12           H  
ATOM     52 2HG  LYS A   4       3.234  -0.133   3.919  1.00  2.12           H  
ATOM     53 1HD  LYS A   4       3.258  -1.087   1.657  1.00  2.12           H  
ATOM     54 2HD  LYS A   4       3.687  -2.673   2.318  1.00  2.12           H  
ATOM     55 1HE  LYS A   4       1.574  -2.708   3.574  1.00  2.12           H  
ATOM     56 2HE  LYS A   4       1.132  -1.144   2.860  1.00  2.12           H  
ATOM     57 1HZ  LYS A   4       0.164  -2.976   1.668  1.00  2.12           H  
ATOM     58 2HZ  LYS A   4       1.246  -2.180   0.688  1.00  2.12           H  
ATOM     59 3HZ  LYS A   4       1.659  -3.630   1.353  1.00  2.12           H  
ATOM     60  N   ILE A   5       8.162   0.803   4.175  1.00  1.47           N  
ATOM     61  CA  ILE A   5       9.561   0.770   3.776  1.00  1.47           C  
ATOM     62  C   ILE A   5      10.490   1.110   4.935  1.00  1.47           C  
ATOM     63  O   ILE A   5      10.378   2.183   5.543  1.00  1.47           O  
ATOM     64  CB  ILE A   5       9.818   1.767   2.662  1.00  1.47           C  
ATOM     65  CG1 ILE A   5       8.917   1.473   1.502  1.00  1.47           C  
ATOM     66  CG2 ILE A   5      11.244   1.587   2.224  1.00  1.47           C  
ATOM     67  CD1 ILE A   5       8.931   2.516   0.493  1.00  1.47           C  
ATOM     68  H   ILE A   5       7.731   1.709   4.361  1.00  1.47           H  
ATOM     69  HA  ILE A   5       9.806  -0.229   3.424  1.00  1.47           H  
ATOM     70  HB  ILE A   5       9.626   2.782   3.005  1.00  1.47           H  
ATOM     71 1HG1 ILE A   5       9.224   0.552   1.035  1.00  1.47           H  
ATOM     72 2HG1 ILE A   5       7.894   1.362   1.860  1.00  1.47           H  
ATOM     73 1HG2 ILE A   5      11.465   2.272   1.409  1.00  1.47           H  
ATOM     74 2HG2 ILE A   5      11.917   1.768   3.047  1.00  1.47           H  
ATOM     75 3HG2 ILE A   5      11.364   0.554   1.888  1.00  1.47           H  
ATOM     76 1HD1 ILE A   5       8.259   2.237  -0.318  1.00  1.47           H  
ATOM     77 2HD1 ILE A   5       8.601   3.453   0.944  1.00  1.47           H  
ATOM     78 3HD1 ILE A   5       9.941   2.617   0.115  1.00  1.47           H  
ATOM     79  N   ILE A   6      11.398   0.184   5.232  1.00  1.06           N  
ATOM     80  CA  ILE A   6      12.326   0.313   6.345  1.00  1.06           C  
ATOM     81  C   ILE A   6      13.799   0.279   5.932  1.00  1.06           C  
ATOM     82  O   ILE A   6      14.227  -0.634   5.220  1.00  1.06           O  
ATOM     83  CB  ILE A   6      12.074  -0.801   7.367  1.00  1.06           C  
ATOM     84  CG1 ILE A   6      10.647  -0.761   7.819  1.00  1.06           C  
ATOM     85  CG2 ILE A   6      12.975  -0.625   8.566  1.00  1.06           C  
ATOM     86  CD1 ILE A   6       9.754  -1.686   7.071  1.00  1.06           C  
ATOM     87  H   ILE A   6      11.422  -0.664   4.665  1.00  1.06           H  
ATOM     88  HA  ILE A   6      12.133   1.262   6.832  1.00  1.06           H  
ATOM     89  HB  ILE A   6      12.255  -1.772   6.903  1.00  1.06           H  
ATOM     90 1HG1 ILE A   6      10.617  -1.022   8.854  1.00  1.06           H  
ATOM     91 2HG1 ILE A   6      10.269   0.255   7.707  1.00  1.06           H  
ATOM     92 1HG2 ILE A   6      12.779  -1.416   9.282  1.00  1.06           H  
ATOM     93 2HG2 ILE A   6      14.010  -0.669   8.247  1.00  1.06           H  
ATOM     94 3HG2 ILE A   6      12.778   0.346   9.032  1.00  1.06           H  
ATOM     95 1HD1 ILE A   6       8.740  -1.595   7.458  1.00  1.06           H  
ATOM     96 2HD1 ILE A   6       9.756  -1.445   6.013  1.00  1.06           H  
ATOM     97 3HD1 ILE A   6      10.103  -2.691   7.202  1.00  1.06           H  
ATOM     98  N   VAL A   7      14.567   1.265   6.393  1.00  0.83           N  
ATOM     99  CA  VAL A   7      15.998   1.279   6.125  1.00  0.83           C  
ATOM    100  C   VAL A   7      16.733   0.960   7.416  1.00  0.83           C  
ATOM    101  O   VAL A   7      16.553   1.653   8.421  1.00  0.83           O  
ATOM    102  CB  VAL A   7      16.487   2.656   5.651  1.00  0.83           C  
ATOM    103  CG1 VAL A   7      17.986   2.607   5.369  1.00  0.83           C  
ATOM    104  CG2 VAL A   7      15.713   3.098   4.482  1.00  0.83           C  
ATOM    105  H   VAL A   7      14.137   2.005   6.945  1.00  0.83           H  
ATOM    106  HA  VAL A   7      16.235   0.526   5.382  1.00  0.83           H  
ATOM    107  HB  VAL A   7      16.350   3.358   6.447  1.00  0.83           H  
ATOM    108 1HG1 VAL A   7      18.336   3.596   5.067  1.00  0.83           H  
ATOM    109 2HG1 VAL A   7      18.517   2.295   6.262  1.00  0.83           H  
ATOM    110 3HG1 VAL A   7      18.181   1.892   4.569  1.00  0.83           H  
ATOM    111 1HG2 VAL A   7      16.075   4.068   4.189  1.00  0.83           H  
ATOM    112 2HG2 VAL A   7      15.817   2.428   3.666  1.00  0.83           H  
ATOM    113 3HG2 VAL A   7      14.676   3.149   4.778  1.00  0.83           H  
ATOM    114  N   ILE A   8      17.529  -0.098   7.394  1.00  0.71           N  
ATOM    115  CA  ILE A   8      18.281  -0.497   8.570  1.00  0.71           C  
ATOM    116  C   ILE A   8      19.767  -0.232   8.343  1.00  0.71           C  
ATOM    117  O   ILE A   8      20.317  -0.632   7.315  1.00  0.71           O  
ATOM    118  CB  ILE A   8      18.080  -1.975   8.928  1.00  0.71           C  
ATOM    119  CG1 ILE A   8      16.593  -2.351   9.112  1.00  0.71           C  
ATOM    120  CG2 ILE A   8      18.778  -2.205  10.235  1.00  0.71           C  
ATOM    121  CD1 ILE A   8      15.923  -1.601  10.242  1.00  0.71           C  
ATOM    122  H   ILE A   8      17.615  -0.628   6.527  1.00  0.71           H  
ATOM    123  HA  ILE A   8      17.954   0.099   9.417  1.00  0.71           H  
ATOM    124  HB  ILE A   8      18.507  -2.614   8.152  1.00  0.71           H  
ATOM    125 1HG1 ILE A   8      16.053  -2.155   8.183  1.00  0.71           H  
ATOM    126 2HG1 ILE A   8      16.530  -3.419   9.327  1.00  0.71           H  
ATOM    127 1HG2 ILE A   8      18.669  -3.231  10.526  1.00  0.71           H  
ATOM    128 2HG2 ILE A   8      19.823  -1.971  10.151  1.00  0.71           H  
ATOM    129 3HG2 ILE A   8      18.326  -1.560  10.973  1.00  0.71           H  
ATOM    130 1HD1 ILE A   8      14.892  -1.921  10.338  1.00  0.71           H  
ATOM    131 2HD1 ILE A   8      16.448  -1.801  11.173  1.00  0.71           H  
ATOM    132 3HD1 ILE A   8      15.958  -0.536  10.029  1.00  0.71           H  
ATOM    133  N   ILE A   9      20.396   0.442   9.296  1.00  0.66           N  
ATOM    134  CA  ILE A   9      21.807   0.780   9.200  1.00  0.66           C  
ATOM    135  C   ILE A   9      22.663   0.151  10.302  1.00  0.66           C  
ATOM    136  O   ILE A   9      22.363   0.315  11.491  1.00  0.66           O  
ATOM    137  CB  ILE A   9      21.961   2.290   9.296  1.00  0.66           C  
ATOM    138  CG1 ILE A   9      21.167   2.985   8.233  1.00  0.66           C  
ATOM    139  CG2 ILE A   9      23.390   2.666   9.209  1.00  0.66           C  
ATOM    140  CD1 ILE A   9      19.822   3.446   8.654  1.00  0.66           C  
ATOM    141  H   ILE A   9      19.852   0.765  10.098  1.00  0.66           H  
ATOM    142  HA  ILE A   9      22.182   0.437   8.238  1.00  0.66           H  
ATOM    143  HB  ILE A   9      21.556   2.605  10.227  1.00  0.66           H  
ATOM    144 1HG1 ILE A   9      21.725   3.840   7.917  1.00  0.66           H  
ATOM    145 2HG1 ILE A   9      21.026   2.318   7.397  1.00  0.66           H  
ATOM    146 1HG2 ILE A   9      23.447   3.725   9.309  1.00  0.66           H  
ATOM    147 2HG2 ILE A   9      23.950   2.192  10.010  1.00  0.66           H  
ATOM    148 3HG2 ILE A   9      23.802   2.355   8.246  1.00  0.66           H  
ATOM    149 1HD1 ILE A   9      19.360   3.941   7.811  1.00  0.66           H  
ATOM    150 2HD1 ILE A   9      19.212   2.605   8.958  1.00  0.66           H  
ATOM    151 3HD1 ILE A   9      19.913   4.142   9.485  1.00  0.66           H  
ATOM    152  N   SER A  10      23.707  -0.594   9.910  1.00  0.65           N  
ATOM    153  CA  SER A  10      24.610  -1.201  10.902  1.00  0.65           C  
ATOM    154  C   SER A  10      25.898  -1.794  10.312  1.00  0.65           C  
ATOM    155  O   SER A  10      26.202  -1.630   9.130  1.00  0.65           O  
ATOM    156  CB  SER A  10      23.918  -2.255  11.738  1.00  0.65           C  
ATOM    157  OG  SER A  10      24.709  -2.591  12.854  1.00  0.65           O  
ATOM    158  H   SER A  10      23.890  -0.678   8.905  1.00  0.65           H  
ATOM    159  HA  SER A  10      24.910  -0.408  11.590  1.00  0.65           H  
ATOM    160 1HB  SER A  10      22.951  -1.916  12.060  1.00  0.65           H  
ATOM    161 2HB  SER A  10      23.774  -3.116  11.176  1.00  0.65           H  
ATOM    162  HG  SER A  10      24.069  -2.776  13.559  1.00  0.65           H  
ATOM    163  N   SER A  11      26.653  -2.463  11.188  1.00  0.65           N  
ATOM    164  CA  SER A  11      27.870  -3.203  10.891  1.00  0.65           C  
ATOM    165  C   SER A  11      27.642  -4.621  11.425  1.00  0.65           C  
ATOM    166  O   SER A  11      28.338  -5.592  11.090  1.00  0.65           O  
ATOM    167  CB  SER A  11      29.057  -2.554  11.576  1.00  0.65           C  
ATOM    168  OG  SER A  11      28.933  -2.616  12.974  1.00  0.65           O  
ATOM    169  H   SER A  11      26.296  -2.525  12.124  1.00  0.65           H  
ATOM    170  HA  SER A  11      28.032  -3.236   9.813  1.00  0.65           H  
ATOM    171 1HB  SER A  11      29.978  -3.046  11.259  1.00  0.65           H  
ATOM    172 2HB  SER A  11      29.123  -1.513  11.267  1.00  0.65           H  
ATOM    173  HG  SER A  11      28.856  -3.549  13.184  1.00  0.65           H  
ATOM    174  N   ASP A  12      26.614  -4.735  12.263  1.00  0.65           N  
ATOM    175  CA  ASP A  12      26.298  -5.997  12.925  1.00  0.65           C  
ATOM    176  C   ASP A  12      25.500  -6.909  12.024  1.00  0.65           C  
ATOM    177  O   ASP A  12      24.276  -6.999  12.121  1.00  0.65           O  
ATOM    178  CB  ASP A  12      25.512  -5.760  14.227  1.00  0.65           C  
ATOM    179  CG  ASP A  12      25.162  -7.073  15.001  1.00  0.65           C  
ATOM    180  OD1 ASP A  12      25.267  -8.150  14.434  1.00  0.65           O  
ATOM    181  OD2 ASP A  12      24.711  -6.991  16.112  1.00  0.65           O  
ATOM    182  H   ASP A  12      26.053  -3.911  12.458  1.00  0.65           H  
ATOM    183  HA  ASP A  12      27.234  -6.498  13.175  1.00  0.65           H  
ATOM    184 1HB  ASP A  12      26.087  -5.106  14.887  1.00  0.65           H  
ATOM    185 2HB  ASP A  12      24.578  -5.237  13.994  1.00  0.65           H  
ATOM    186  N   ASP A  13      26.227  -7.677  11.230  1.00  0.64           N  
ATOM    187  CA  ASP A  13      25.641  -8.573  10.245  1.00  0.64           C  
ATOM    188  C   ASP A  13      24.722  -9.639  10.835  1.00  0.64           C  
ATOM    189  O   ASP A  13      23.753 -10.037  10.184  1.00  0.64           O  
ATOM    190  CB  ASP A  13      26.761  -9.269   9.490  1.00  0.64           C  
ATOM    191  CG  ASP A  13      26.308 -10.105   8.291  1.00  0.64           C  
ATOM    192  OD1 ASP A  13      25.831  -9.547   7.331  1.00  0.64           O  
ATOM    193  OD2 ASP A  13      26.468 -11.313   8.346  1.00  0.64           O  
ATOM    194  H   ASP A  13      27.232  -7.509  11.249  1.00  0.64           H  
ATOM    195  HA  ASP A  13      25.066  -7.976   9.544  1.00  0.64           H  
ATOM    196 1HB  ASP A  13      27.444  -8.510   9.143  1.00  0.64           H  
ATOM    197 2HB  ASP A  13      27.308  -9.914  10.176  1.00  0.64           H  
ATOM    198  N   THR A  14      25.011 -10.126  12.045  1.00  0.64           N  
ATOM    199  CA  THR A  14      24.156 -11.168  12.604  1.00  0.64           C  
ATOM    200  C   THR A  14      22.788 -10.600  12.927  1.00  0.64           C  
ATOM    201  O   THR A  14      21.759 -11.178  12.546  1.00  0.64           O  
ATOM    202  CB  THR A  14      24.755 -11.798  13.878  1.00  0.64           C  
ATOM    203  OG1 THR A  14      26.011 -12.429  13.568  1.00  0.64           O  
ATOM    204  CG2 THR A  14      23.797 -12.833  14.449  1.00  0.64           C  
ATOM    205  H   THR A  14      25.790  -9.752  12.576  1.00  0.64           H  
ATOM    206  HA  THR A  14      24.030 -11.952  11.858  1.00  0.64           H  
ATOM    207  HB  THR A  14      24.926 -11.012  14.619  1.00  0.64           H  
ATOM    208  HG1 THR A  14      26.620 -11.772  13.224  1.00  0.64           H  
ATOM    209 1HG2 THR A  14      24.227 -13.266  15.351  1.00  0.64           H  
ATOM    210 2HG2 THR A  14      22.848 -12.352  14.694  1.00  0.64           H  
ATOM    211 3HG2 THR A  14      23.628 -13.617  13.713  1.00  0.64           H  
ATOM    212  N   THR A  15      22.774  -9.458  13.613  1.00  0.63           N  
ATOM    213  CA  THR A  15      21.516  -8.841  13.978  1.00  0.63           C  
ATOM    214  C   THR A  15      20.790  -8.350  12.732  1.00  0.63           C  
ATOM    215  O   THR A  15      19.573  -8.511  12.617  1.00  0.63           O  
ATOM    216  CB  THR A  15      21.669  -7.705  14.992  1.00  0.63           C  
ATOM    217  OG1 THR A  15      22.264  -8.187  16.204  1.00  0.63           O  
ATOM    218  CG2 THR A  15      20.343  -7.203  15.302  1.00  0.63           C  
ATOM    219  H   THR A  15      23.662  -9.013  13.894  1.00  0.63           H  
ATOM    220  HA  THR A  15      20.889  -9.603  14.445  1.00  0.63           H  
ATOM    221  HB  THR A  15      22.279  -6.901  14.577  1.00  0.63           H  
ATOM    222  HG1 THR A  15      23.231  -7.970  16.197  1.00  0.63           H  
ATOM    223 1HG2 THR A  15      20.427  -6.403  16.021  1.00  0.63           H  
ATOM    224 2HG2 THR A  15      19.881  -6.837  14.388  1.00  0.63           H  
ATOM    225 3HG2 THR A  15      19.741  -8.008  15.720  1.00  0.63           H  
ATOM    226  N   LEU A  16      21.535  -7.748  11.789  1.00  0.63           N  
ATOM    227  CA  LEU A  16      20.909  -7.250  10.570  1.00  0.63           C  
ATOM    228  C   LEU A  16      20.254  -8.346   9.766  1.00  0.63           C  
ATOM    229  O   LEU A  16      19.152  -8.152   9.253  1.00  0.63           O  
ATOM    230  CB  LEU A  16      21.939  -6.616   9.630  1.00  0.63           C  
ATOM    231  CG  LEU A  16      22.510  -5.298   9.989  1.00  0.63           C  
ATOM    232  CD1 LEU A  16      23.636  -5.005   9.029  1.00  0.63           C  
ATOM    233  CD2 LEU A  16      21.422  -4.268   9.871  1.00  0.63           C  
ATOM    234  H   LEU A  16      22.537  -7.628  11.927  1.00  0.63           H  
ATOM    235  HA  LEU A  16      20.159  -6.514  10.842  1.00  0.63           H  
ATOM    236 1HB  LEU A  16      22.769  -7.308   9.539  1.00  0.63           H  
ATOM    237 2HB  LEU A  16      21.482  -6.513   8.644  1.00  0.63           H  
ATOM    238  HG  LEU A  16      22.898  -5.309  11.002  1.00  0.63           H  
ATOM    239 1HD1 LEU A  16      24.083  -4.042   9.220  1.00  0.63           H  
ATOM    240 2HD1 LEU A  16      24.399  -5.771   9.117  1.00  0.63           H  
ATOM    241 3HD1 LEU A  16      23.224  -5.012   8.032  1.00  0.63           H  
ATOM    242 1HD2 LEU A  16      21.801  -3.284  10.101  1.00  0.63           H  
ATOM    243 2HD2 LEU A  16      21.030  -4.268   8.854  1.00  0.63           H  
ATOM    244 3HD2 LEU A  16      20.630  -4.525  10.568  1.00  0.63           H  
ATOM    245  N   GLU A  17      20.895  -9.504   9.644  1.00  0.63           N  
ATOM    246  CA  GLU A  17      20.282 -10.565   8.873  1.00  0.63           C  
ATOM    247  C   GLU A  17      19.003 -11.047   9.551  1.00  0.63           C  
ATOM    248  O   GLU A  17      17.965 -11.188   8.898  1.00  0.63           O  
ATOM    249  CB  GLU A  17      21.257 -11.721   8.657  1.00  0.63           C  
ATOM    250  CG  GLU A  17      20.710 -12.826   7.747  1.00  0.63           C  
ATOM    251  CD  GLU A  17      21.707 -13.925   7.449  1.00  0.63           C  
ATOM    252  OE1 GLU A  17      22.206 -14.525   8.372  1.00  0.63           O  
ATOM    253  OE2 GLU A  17      21.964 -14.181   6.286  1.00  0.63           O  
ATOM    254  H   GLU A  17      21.821  -9.651  10.052  1.00  0.63           H  
ATOM    255  HA  GLU A  17      20.012 -10.164   7.896  1.00  0.63           H  
ATOM    256 1HB  GLU A  17      22.181 -11.339   8.215  1.00  0.63           H  
ATOM    257 2HB  GLU A  17      21.516 -12.162   9.622  1.00  0.63           H  
ATOM    258 1HG  GLU A  17      19.843 -13.264   8.235  1.00  0.63           H  
ATOM    259 2HG  GLU A  17      20.375 -12.381   6.809  1.00  0.63           H  
ATOM    260  N   GLU A  18      19.044 -11.270  10.873  1.00  0.63           N  
ATOM    261  CA  GLU A  18      17.832 -11.735  11.540  1.00  0.63           C  
ATOM    262  C   GLU A  18      16.702 -10.719  11.387  1.00  0.63           C  
ATOM    263  O   GLU A  18      15.574 -11.075  11.030  1.00  0.63           O  
ATOM    264  CB  GLU A  18      18.074 -12.003  13.033  1.00  0.63           C  
ATOM    265  CG  GLU A  18      16.813 -12.544  13.761  1.00  0.63           C  
ATOM    266  CD  GLU A  18      17.022 -12.874  15.231  1.00  0.63           C  
ATOM    267  OE1 GLU A  18      18.105 -12.689  15.723  1.00  0.63           O  
ATOM    268  OE2 GLU A  18      16.083 -13.319  15.853  1.00  0.63           O  
ATOM    269  H   GLU A  18      19.913 -11.141  11.400  1.00  0.63           H  
ATOM    270  HA  GLU A  18      17.518 -12.665  11.069  1.00  0.63           H  
ATOM    271 1HB  GLU A  18      18.880 -12.728  13.148  1.00  0.63           H  
ATOM    272 2HB  GLU A  18      18.391 -11.079  13.523  1.00  0.63           H  
ATOM    273 1HG  GLU A  18      16.025 -11.793  13.682  1.00  0.63           H  
ATOM    274 2HG  GLU A  18      16.468 -13.438  13.242  1.00  0.63           H  
ATOM    275  N   LEU A  19      17.011  -9.446  11.622  1.00  0.65           N  
ATOM    276  CA  LEU A  19      16.012  -8.399  11.537  1.00  0.65           C  
ATOM    277  C   LEU A  19      15.453  -8.293  10.139  1.00  0.65           C  
ATOM    278  O   LEU A  19      14.237  -8.245   9.959  1.00  0.65           O  
ATOM    279  CB  LEU A  19      16.620  -7.064  11.944  1.00  0.65           C  
ATOM    280  CG  LEU A  19      15.718  -5.871  11.874  1.00  0.65           C  
ATOM    281  CD1 LEU A  19      14.551  -6.059  12.762  1.00  0.65           C  
ATOM    282  CD2 LEU A  19      16.455  -4.703  12.304  1.00  0.65           C  
ATOM    283  H   LEU A  19      17.963  -9.198  11.894  1.00  0.65           H  
ATOM    284  HA  LEU A  19      15.201  -8.640  12.221  1.00  0.65           H  
ATOM    285 1HB  LEU A  19      16.996  -7.151  12.956  1.00  0.65           H  
ATOM    286 2HB  LEU A  19      17.474  -6.869  11.291  1.00  0.65           H  
ATOM    287  HG  LEU A  19      15.378  -5.744  10.862  1.00  0.65           H  
ATOM    288 1HD1 LEU A  19      13.895  -5.193  12.708  1.00  0.65           H  
ATOM    289 2HD1 LEU A  19      14.021  -6.938  12.436  1.00  0.65           H  
ATOM    290 3HD1 LEU A  19      14.879  -6.191  13.784  1.00  0.65           H  
ATOM    291 1HD2 LEU A  19      15.810  -3.833  12.255  1.00  0.65           H  
ATOM    292 2HD2 LEU A  19      16.791  -4.851  13.326  1.00  0.65           H  
ATOM    293 3HD2 LEU A  19      17.305  -4.574  11.657  1.00  0.65           H  
ATOM    294  N   ALA A  20      16.332  -8.269   9.141  1.00  0.68           N  
ATOM    295  CA  ALA A  20      15.907  -8.126   7.766  1.00  0.68           C  
ATOM    296  C   ALA A  20      14.963  -9.251   7.378  1.00  0.68           C  
ATOM    297  O   ALA A  20      13.954  -9.014   6.708  1.00  0.68           O  
ATOM    298  CB  ALA A  20      17.130  -8.121   6.870  1.00  0.68           C  
ATOM    299  H   ALA A  20      17.329  -8.330   9.333  1.00  0.68           H  
ATOM    300  HA  ALA A  20      15.378  -7.179   7.668  1.00  0.68           H  
ATOM    301 1HB  ALA A  20      16.845  -7.977   5.858  1.00  0.68           H  
ATOM    302 2HB  ALA A  20      17.783  -7.307   7.174  1.00  0.68           H  
ATOM    303 3HB  ALA A  20      17.661  -9.068   6.974  1.00  0.68           H  
ATOM    304  N   ARG A  21      15.251 -10.476   7.838  1.00  0.72           N  
ATOM    305  CA  ARG A  21      14.381 -11.605   7.540  1.00  0.72           C  
ATOM    306  C   ARG A  21      13.031 -11.461   8.226  1.00  0.72           C  
ATOM    307  O   ARG A  21      11.994 -11.708   7.610  1.00  0.72           O  
ATOM    308  CB  ARG A  21      15.030 -12.914   7.966  1.00  0.72           C  
ATOM    309  CG  ARG A  21      16.220 -13.358   7.112  1.00  0.72           C  
ATOM    310  CD  ARG A  21      16.852 -14.570   7.682  1.00  0.72           C  
ATOM    311  NE  ARG A  21      17.977 -15.047   6.892  1.00  0.72           N  
ATOM    312  CZ  ARG A  21      18.777 -16.069   7.253  1.00  0.72           C  
ATOM    313  NH1 ARG A  21      18.564 -16.706   8.387  1.00  0.72           N  
ATOM    314  NH2 ARG A  21      19.774 -16.430   6.473  1.00  0.72           N  
ATOM    315  H   ARG A  21      16.104 -10.634   8.381  1.00  0.72           H  
ATOM    316  HA  ARG A  21      14.220 -11.641   6.465  1.00  0.72           H  
ATOM    317 1HB  ARG A  21      15.390 -12.812   8.992  1.00  0.72           H  
ATOM    318 2HB  ARG A  21      14.286 -13.710   7.957  1.00  0.72           H  
ATOM    319 1HG  ARG A  21      15.885 -13.590   6.101  1.00  0.72           H  
ATOM    320 2HG  ARG A  21      16.966 -12.565   7.067  1.00  0.72           H  
ATOM    321 1HD  ARG A  21      17.222 -14.332   8.682  1.00  0.72           H  
ATOM    322 2HD  ARG A  21      16.118 -15.368   7.747  1.00  0.72           H  
ATOM    323  HE  ARG A  21      18.187 -14.575   6.001  1.00  0.72           H  
ATOM    324 1HH1 ARG A  21      17.802 -16.426   8.985  1.00  0.72           H  
ATOM    325 2HH1 ARG A  21      19.170 -17.467   8.656  1.00  0.72           H  
ATOM    326 1HH2 ARG A  21      19.941 -15.925   5.609  1.00  0.72           H  
ATOM    327 2HH2 ARG A  21      20.384 -17.183   6.743  1.00  0.72           H  
ATOM    328  N   LYS A  22      13.018 -10.979   9.469  1.00  0.78           N  
ATOM    329  CA  LYS A  22      11.745 -10.864  10.166  1.00  0.78           C  
ATOM    330  C   LYS A  22      10.916  -9.724   9.603  1.00  0.78           C  
ATOM    331  O   LYS A  22       9.691  -9.795   9.566  1.00  0.78           O  
ATOM    332  CB  LYS A  22      11.961 -10.688  11.658  1.00  0.78           C  
ATOM    333  CG  LYS A  22      12.561 -11.913  12.337  1.00  0.78           C  
ATOM    334  CD  LYS A  22      11.642 -13.109  12.205  1.00  0.78           C  
ATOM    335  CE  LYS A  22      12.201 -14.326  12.909  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      11.335 -15.522  12.699  1.00  0.78           N  
ATOM    337  H   LYS A  22      13.895 -10.764   9.950  1.00  0.78           H  
ATOM    338  HA  LYS A  22      11.187 -11.789  10.012  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      12.655  -9.864  11.808  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      11.023 -10.438  12.143  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      13.511 -12.157  11.869  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      12.742 -11.703  13.391  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      10.667 -12.869  12.631  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      11.503 -13.349  11.144  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      13.199 -14.537  12.527  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      12.269 -14.121  13.979  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      11.729 -16.316  13.178  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      10.410 -15.336  13.057  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      11.275 -15.722  11.703  1.00  0.78           H  
ATOM    350  N   ILE A  23      11.572  -8.684   9.114  1.00  0.86           N  
ATOM    351  CA  ILE A  23      10.843  -7.603   8.488  1.00  0.86           C  
ATOM    352  C   ILE A  23      10.266  -8.113   7.144  1.00  0.86           C  
ATOM    353  O   ILE A  23       9.086  -7.906   6.831  1.00  0.86           O  
ATOM    354  CB  ILE A  23      11.731  -6.365   8.304  1.00  0.86           C  
ATOM    355  CG1 ILE A  23      12.135  -5.763   9.620  1.00  0.86           C  
ATOM    356  CG2 ILE A  23      11.016  -5.347   7.565  1.00  0.86           C  
ATOM    357  CD1 ILE A  23      13.191  -4.681   9.465  1.00  0.86           C  
ATOM    358  H   ILE A  23      12.588  -8.638   9.195  1.00  0.86           H  
ATOM    359  HA  ILE A  23      10.010  -7.324   9.133  1.00  0.86           H  
ATOM    360  HB  ILE A  23      12.642  -6.654   7.784  1.00  0.86           H  
ATOM    361 1HG1 ILE A  23      11.268  -5.356  10.090  1.00  0.86           H  
ATOM    362 2HG1 ILE A  23      12.534  -6.533  10.252  1.00  0.86           H  
ATOM    363 1HG2 ILE A  23      11.641  -4.483   7.453  1.00  0.86           H  
ATOM    364 2HG2 ILE A  23      10.760  -5.749   6.597  1.00  0.86           H  
ATOM    365 3HG2 ILE A  23      10.132  -5.070   8.108  1.00  0.86           H  
ATOM    366 1HD1 ILE A  23      13.447  -4.275  10.442  1.00  0.86           H  
ATOM    367 2HD1 ILE A  23      14.079  -5.107   8.998  1.00  0.86           H  
ATOM    368 3HD1 ILE A  23      12.803  -3.884   8.836  1.00  0.86           H  
ATOM    369  N   LYS A  24      11.092  -8.836   6.369  1.00  0.94           N  
ATOM    370  CA  LYS A  24      10.656  -9.435   5.101  1.00  0.94           C  
ATOM    371  C   LYS A  24       9.433 -10.340   5.283  1.00  0.94           C  
ATOM    372  O   LYS A  24       8.504 -10.307   4.472  1.00  0.94           O  
ATOM    373  CB  LYS A  24      11.773 -10.263   4.468  1.00  0.94           C  
ATOM    374  CG  LYS A  24      11.416 -10.885   3.129  1.00  0.94           C  
ATOM    375  CD  LYS A  24      12.578 -11.687   2.551  1.00  0.94           C  
ATOM    376  CE  LYS A  24      12.166 -12.378   1.259  1.00  0.94           C  
ATOM    377  NZ  LYS A  24      13.240 -13.251   0.727  1.00  0.94           N  
ATOM    378  H   LYS A  24      12.060  -8.973   6.653  1.00  0.94           H  
ATOM    379  HA  LYS A  24      10.384  -8.627   4.418  1.00  0.94           H  
ATOM    380 1HB  LYS A  24      12.639  -9.646   4.340  1.00  0.94           H  
ATOM    381 2HB  LYS A  24      12.048 -11.070   5.141  1.00  0.94           H  
ATOM    382 1HG  LYS A  24      10.559 -11.549   3.263  1.00  0.94           H  
ATOM    383 2HG  LYS A  24      11.141 -10.098   2.428  1.00  0.94           H  
ATOM    384 1HD  LYS A  24      13.422 -11.021   2.339  1.00  0.94           H  
ATOM    385 2HD  LYS A  24      12.901 -12.435   3.274  1.00  0.94           H  
ATOM    386 1HE  LYS A  24      11.280 -12.982   1.445  1.00  0.94           H  
ATOM    387 2HE  LYS A  24      11.929 -11.622   0.511  1.00  0.94           H  
ATOM    388 1HZ  LYS A  24      12.931 -13.685  -0.125  1.00  0.94           H  
ATOM    389 2HZ  LYS A  24      14.085 -12.698   0.531  1.00  0.94           H  
ATOM    390 3HZ  LYS A  24      13.463 -13.961   1.403  1.00  0.94           H  
ATOM    391  N   ASP A  25       9.406 -11.127   6.373  1.00  1.01           N  
ATOM    392  CA  ASP A  25       8.288 -12.035   6.669  1.00  1.01           C  
ATOM    393  C   ASP A  25       6.948 -11.301   6.807  1.00  1.01           C  
ATOM    394  O   ASP A  25       5.889 -11.910   6.641  1.00  1.01           O  
ATOM    395  CB  ASP A  25       8.518 -12.856   7.958  1.00  1.01           C  
ATOM    396  CG  ASP A  25       9.546 -14.028   7.866  1.00  1.01           C  
ATOM    397  OD1 ASP A  25       9.944 -14.393   6.779  1.00  1.01           O  
ATOM    398  OD2 ASP A  25       9.871 -14.576   8.913  1.00  1.01           O  
ATOM    399  H   ASP A  25      10.215 -11.129   6.995  1.00  1.01           H  
ATOM    400  HA  ASP A  25       8.201 -12.736   5.840  1.00  1.01           H  
ATOM    401 1HB  ASP A  25       8.861 -12.174   8.740  1.00  1.01           H  
ATOM    402 2HB  ASP A  25       7.566 -13.262   8.293  1.00  1.01           H  
ATOM    403  N   GLU A  26       6.986 -10.002   7.123  1.00  1.04           N  
ATOM    404  CA  GLU A  26       5.784  -9.201   7.286  1.00  1.04           C  
ATOM    405  C   GLU A  26       5.318  -8.616   5.948  1.00  1.04           C  
ATOM    406  O   GLU A  26       4.257  -8.005   5.869  1.00  1.04           O  
ATOM    407  CB  GLU A  26       6.062  -8.063   8.278  1.00  1.04           C  
ATOM    408  CG  GLU A  26       6.377  -8.484   9.704  1.00  1.04           C  
ATOM    409  CD  GLU A  26       5.201  -9.078  10.430  1.00  1.04           C  
ATOM    410  OE1 GLU A  26       4.157  -8.478  10.407  1.00  1.04           O  
ATOM    411  OE2 GLU A  26       5.348 -10.102  11.076  1.00  1.04           O  
ATOM    412  H   GLU A  26       7.880  -9.523   7.222  1.00  1.04           H  
ATOM    413  HA  GLU A  26       4.993  -9.837   7.679  1.00  1.04           H  
ATOM    414 1HB  GLU A  26       6.917  -7.512   7.926  1.00  1.04           H  
ATOM    415 2HB  GLU A  26       5.236  -7.376   8.302  1.00  1.04           H  
ATOM    416 1HG  GLU A  26       7.176  -9.223   9.672  1.00  1.04           H  
ATOM    417 2HG  GLU A  26       6.743  -7.617  10.252  1.00  1.04           H  
ATOM    418  N   GLY A  27       6.090  -8.827   4.881  1.00  1.02           N  
ATOM    419  CA  GLY A  27       5.758  -8.255   3.584  1.00  1.02           C  
ATOM    420  C   GLY A  27       6.266  -6.818   3.436  1.00  1.02           C  
ATOM    421  O   GLY A  27       5.804  -6.078   2.565  1.00  1.02           O  
ATOM    422  H   GLY A  27       6.939  -9.381   4.957  1.00  1.02           H  
ATOM    423 1HA  GLY A  27       6.199  -8.877   2.804  1.00  1.02           H  
ATOM    424 2HA  GLY A  27       4.680  -8.281   3.441  1.00  1.02           H  
ATOM    425  N   LEU A  28       7.193  -6.417   4.300  1.00  0.96           N  
ATOM    426  CA  LEU A  28       7.749  -5.066   4.288  1.00  0.96           C  
ATOM    427  C   LEU A  28       8.989  -4.964   3.383  1.00  0.96           C  
ATOM    428  O   LEU A  28       9.690  -5.956   3.157  1.00  0.96           O  
ATOM    429  CB  LEU A  28       8.064  -4.692   5.724  1.00  0.96           C  
ATOM    430  CG  LEU A  28       6.852  -4.655   6.681  1.00  0.96           C  
ATOM    431  CD1 LEU A  28       7.299  -4.536   8.128  1.00  0.96           C  
ATOM    432  CD2 LEU A  28       6.029  -3.469   6.344  1.00  0.96           C  
ATOM    433  H   LEU A  28       7.559  -7.066   5.000  1.00  0.96           H  
ATOM    434  HA  LEU A  28       6.992  -4.379   3.907  1.00  0.96           H  
ATOM    435 1HB  LEU A  28       8.704  -5.438   6.100  1.00  0.96           H  
ATOM    436 2HB  LEU A  28       8.562  -3.741   5.727  1.00  0.96           H  
ATOM    437  HG  LEU A  28       6.269  -5.564   6.570  1.00  0.96           H  
ATOM    438 1HD1 LEU A  28       6.423  -4.508   8.770  1.00  0.96           H  
ATOM    439 2HD1 LEU A  28       7.905  -5.401   8.391  1.00  0.96           H  
ATOM    440 3HD1 LEU A  28       7.874  -3.635   8.269  1.00  0.96           H  
ATOM    441 1HD2 LEU A  28       5.170  -3.410   7.008  1.00  0.96           H  
ATOM    442 2HD2 LEU A  28       6.644  -2.589   6.475  1.00  0.96           H  
ATOM    443 3HD2 LEU A  28       5.690  -3.531   5.311  1.00  0.96           H  
ATOM    444  N   GLU A  29       9.228  -3.774   2.825  1.00  0.87           N  
ATOM    445  CA  GLU A  29      10.390  -3.536   1.958  1.00  0.87           C  
ATOM    446  C   GLU A  29      11.583  -3.102   2.792  1.00  0.87           C  
ATOM    447  O   GLU A  29      11.457  -2.191   3.613  1.00  0.87           O  
ATOM    448  CB  GLU A  29      10.072  -2.478   0.890  1.00  0.87           C  
ATOM    449  CG  GLU A  29      11.212  -2.192  -0.111  1.00  0.87           C  
ATOM    450  CD  GLU A  29      10.863  -1.126  -1.154  1.00  0.87           C  
ATOM    451  OE1 GLU A  29       9.743  -0.680  -1.168  1.00  0.87           O  
ATOM    452  OE2 GLU A  29      11.715  -0.800  -1.961  1.00  0.87           O  
ATOM    453  H   GLU A  29       8.621  -2.991   3.064  1.00  0.87           H  
ATOM    454  HA  GLU A  29      10.646  -4.469   1.455  1.00  0.87           H  
ATOM    455 1HB  GLU A  29       9.194  -2.782   0.324  1.00  0.87           H  
ATOM    456 2HB  GLU A  29       9.830  -1.557   1.387  1.00  0.87           H  
ATOM    457 1HG  GLU A  29      12.087  -1.856   0.446  1.00  0.87           H  
ATOM    458 2HG  GLU A  29      11.476  -3.118  -0.618  1.00  0.87           H  
ATOM    459  N   VAL A  30      12.729  -3.755   2.592  1.00  0.78           N  
ATOM    460  CA  VAL A  30      13.916  -3.428   3.375  1.00  0.78           C  
ATOM    461  C   VAL A  30      15.164  -3.050   2.590  1.00  0.78           C  
ATOM    462  O   VAL A  30      15.572  -3.749   1.646  1.00  0.78           O  
ATOM    463  CB  VAL A  30      14.279  -4.599   4.300  1.00  0.78           C  
ATOM    464  CG1 VAL A  30      15.559  -4.308   5.091  1.00  0.78           C  
ATOM    465  CG2 VAL A  30      13.194  -4.837   5.228  1.00  0.78           C  
ATOM    466  H   VAL A  30      12.767  -4.492   1.902  1.00  0.78           H  
ATOM    467  HA  VAL A  30      13.659  -2.587   4.008  1.00  0.78           H  
ATOM    468  HB  VAL A  30      14.438  -5.474   3.712  1.00  0.78           H  
ATOM    469 1HG1 VAL A  30      15.791  -5.157   5.733  1.00  0.78           H  
ATOM    470 2HG1 VAL A  30      16.376  -4.151   4.405  1.00  0.78           H  
ATOM    471 3HG1 VAL A  30      15.419  -3.412   5.704  1.00  0.78           H  
ATOM    472 1HG2 VAL A  30      13.463  -5.671   5.869  1.00  0.78           H  
ATOM    473 2HG2 VAL A  30      13.055  -3.933   5.818  1.00  0.78           H  
ATOM    474 3HG2 VAL A  30      12.277  -5.075   4.692  1.00  0.78           H  
ATOM    475  N   TYR A  31      15.762  -1.948   3.039  1.00  0.71           N  
ATOM    476  CA  TYR A  31      17.026  -1.446   2.534  1.00  0.71           C  
ATOM    477  C   TYR A  31      18.032  -1.610   3.658  1.00  0.71           C  
ATOM    478  O   TYR A  31      17.688  -1.384   4.823  1.00  0.71           O  
ATOM    479  CB  TYR A  31      16.924   0.031   2.181  1.00  0.71           C  
ATOM    480  CG  TYR A  31      16.047   0.349   1.031  1.00  0.71           C  
ATOM    481  CD1 TYR A  31      14.679   0.397   1.201  1.00  0.71           C  
ATOM    482  CD2 TYR A  31      16.604   0.629  -0.200  1.00  0.71           C  
ATOM    483  CE1 TYR A  31      13.880   0.682   0.121  1.00  0.71           C  
ATOM    484  CE2 TYR A  31      15.792   0.928  -1.270  1.00  0.71           C  
ATOM    485  CZ  TYR A  31      14.433   0.939  -1.108  1.00  0.71           C  
ATOM    486  OH  TYR A  31      13.601   1.196  -2.174  1.00  0.71           O  
ATOM    487  H   TYR A  31      15.304  -1.446   3.802  1.00  0.71           H  
ATOM    488  HA  TYR A  31      17.337  -2.030   1.678  1.00  0.71           H  
ATOM    489 1HB  TYR A  31      16.552   0.538   3.030  1.00  0.71           H  
ATOM    490 2HB  TYR A  31      17.920   0.425   1.973  1.00  0.71           H  
ATOM    491  HD1 TYR A  31      14.236   0.185   2.178  1.00  0.71           H  
ATOM    492  HD2 TYR A  31      17.688   0.602  -0.327  1.00  0.71           H  
ATOM    493  HE1 TYR A  31      12.811   0.698   0.213  1.00  0.71           H  
ATOM    494  HE2 TYR A  31      16.226   1.136  -2.246  1.00  0.71           H  
ATOM    495  HH  TYR A  31      12.798   0.621  -2.094  1.00  0.71           H  
ATOM    496  N   ILE A  32      19.253  -1.996   3.324  1.00  0.66           N  
ATOM    497  CA  ILE A  32      20.279  -2.149   4.341  1.00  0.66           C  
ATOM    498  C   ILE A  32      21.527  -1.339   3.998  1.00  0.66           C  
ATOM    499  O   ILE A  32      22.060  -1.457   2.889  1.00  0.66           O  
ATOM    500  CB  ILE A  32      20.658  -3.636   4.514  1.00  0.66           C  
ATOM    501  CG1 ILE A  32      19.413  -4.465   4.890  1.00  0.66           C  
ATOM    502  CG2 ILE A  32      21.732  -3.765   5.578  1.00  0.66           C  
ATOM    503  CD1 ILE A  32      19.630  -5.947   4.887  1.00  0.66           C  
ATOM    504  H   ILE A  32      19.453  -2.200   2.348  1.00  0.66           H  
ATOM    505  HA  ILE A  32      19.887  -1.789   5.284  1.00  0.66           H  
ATOM    506  HB  ILE A  32      21.035  -4.014   3.587  1.00  0.66           H  
ATOM    507 1HG1 ILE A  32      19.058  -4.157   5.876  1.00  0.66           H  
ATOM    508 2HG1 ILE A  32      18.642  -4.265   4.163  1.00  0.66           H  
ATOM    509 1HG2 ILE A  32      22.007  -4.808   5.694  1.00  0.66           H  
ATOM    510 2HG2 ILE A  32      22.601  -3.190   5.280  1.00  0.66           H  
ATOM    511 3HG2 ILE A  32      21.352  -3.379   6.528  1.00  0.66           H  
ATOM    512 1HD1 ILE A  32      18.702  -6.445   5.130  1.00  0.66           H  
ATOM    513 2HD1 ILE A  32      19.957  -6.265   3.900  1.00  0.66           H  
ATOM    514 3HD1 ILE A  32      20.386  -6.207   5.626  1.00  0.66           H  
ATOM    515  N   LEU A  33      21.961  -0.493   4.930  1.00  0.65           N  
ATOM    516  CA  LEU A  33      23.172   0.299   4.733  1.00  0.65           C  
ATOM    517  C   LEU A  33      24.281  -0.297   5.608  1.00  0.65           C  
ATOM    518  O   LEU A  33      24.216  -0.235   6.844  1.00  0.65           O  
ATOM    519  CB  LEU A  33      22.937   1.790   5.053  1.00  0.65           C  
ATOM    520  CG  LEU A  33      21.793   2.524   4.259  1.00  0.65           C  
ATOM    521  CD1 LEU A  33      21.710   4.002   4.675  1.00  0.65           C  
ATOM    522  CD2 LEU A  33      22.056   2.413   2.794  1.00  0.65           C  
ATOM    523  H   LEU A  33      21.449  -0.439   5.810  1.00  0.65           H  
ATOM    524  HA  LEU A  33      23.483   0.222   3.693  1.00  0.65           H  
ATOM    525 1HB  LEU A  33      22.740   1.878   6.094  1.00  0.65           H  
ATOM    526 2HB  LEU A  33      23.862   2.324   4.849  1.00  0.65           H  
ATOM    527  HG  LEU A  33      20.837   2.054   4.490  1.00  0.65           H  
ATOM    528 1HD1 LEU A  33      20.908   4.490   4.117  1.00  0.65           H  
ATOM    529 2HD1 LEU A  33      21.503   4.082   5.714  1.00  0.65           H  
ATOM    530 3HD1 LEU A  33      22.652   4.497   4.456  1.00  0.65           H  
ATOM    531 1HD2 LEU A  33      21.258   2.905   2.236  1.00  0.65           H  
ATOM    532 2HD2 LEU A  33      23.014   2.882   2.553  1.00  0.65           H  
ATOM    533 3HD2 LEU A  33      22.084   1.358   2.534  1.00  0.65           H  
ATOM    534  N   LEU A  34      25.265  -0.923   4.965  1.00  0.67           N  
ATOM    535  CA  LEU A  34      26.325  -1.629   5.683  1.00  0.67           C  
ATOM    536  C   LEU A  34      27.614  -0.832   5.820  1.00  0.67           C  
ATOM    537  O   LEU A  34      28.226  -0.456   4.812  1.00  0.67           O  
ATOM    538  CB  LEU A  34      26.680  -2.919   4.962  1.00  0.67           C  
ATOM    539  CG  LEU A  34      25.616  -3.948   4.781  1.00  0.67           C  
ATOM    540  CD1 LEU A  34      26.186  -5.088   3.965  1.00  0.67           C  
ATOM    541  CD2 LEU A  34      25.172  -4.423   6.110  1.00  0.67           C  
ATOM    542  H   LEU A  34      25.263  -0.917   3.943  1.00  0.67           H  
ATOM    543  HA  LEU A  34      25.962  -1.867   6.680  1.00  0.67           H  
ATOM    544 1HB  LEU A  34      27.026  -2.654   3.965  1.00  0.67           H  
ATOM    545 2HB  LEU A  34      27.507  -3.389   5.496  1.00  0.67           H  
ATOM    546  HG  LEU A  34      24.776  -3.519   4.237  1.00  0.67           H  
ATOM    547 1HD1 LEU A  34      25.441  -5.843   3.808  1.00  0.67           H  
ATOM    548 2HD1 LEU A  34      26.505  -4.695   3.017  1.00  0.67           H  
ATOM    549 3HD1 LEU A  34      27.038  -5.525   4.484  1.00  0.67           H  
ATOM    550 1HD2 LEU A  34      24.404  -5.182   5.980  1.00  0.67           H  
ATOM    551 2HD2 LEU A  34      26.018  -4.853   6.649  1.00  0.67           H  
ATOM    552 3HD2 LEU A  34      24.771  -3.577   6.676  1.00  0.67           H  
ATOM    553  N   LYS A  35      28.051  -0.626   7.064  1.00  0.70           N  
ATOM    554  CA  LYS A  35      29.290   0.108   7.326  1.00  0.70           C  
ATOM    555  C   LYS A  35      30.348  -0.838   7.896  1.00  0.70           C  
ATOM    556  O   LYS A  35      30.243  -1.280   9.038  1.00  0.70           O  
ATOM    557  CB  LYS A  35      29.025   1.280   8.288  1.00  0.70           C  
ATOM    558  CG  LYS A  35      30.245   2.178   8.570  1.00  0.70           C  
ATOM    559  CD  LYS A  35      29.844   3.529   9.230  1.00  0.70           C  
ATOM    560  CE  LYS A  35      29.285   3.352  10.654  1.00  0.70           C  
ATOM    561  NZ  LYS A  35      29.013   4.683  11.345  1.00  0.70           N  
ATOM    562  H   LYS A  35      27.486  -0.976   7.839  1.00  0.70           H  
ATOM    563  HA  LYS A  35      29.673   0.505   6.387  1.00  0.70           H  
ATOM    564 1HB  LYS A  35      28.214   1.890   7.929  1.00  0.70           H  
ATOM    565 2HB  LYS A  35      28.705   0.872   9.248  1.00  0.70           H  
ATOM    566 1HG  LYS A  35      30.939   1.653   9.223  1.00  0.70           H  
ATOM    567 2HG  LYS A  35      30.755   2.390   7.624  1.00  0.70           H  
ATOM    568 1HD  LYS A  35      30.731   4.161   9.287  1.00  0.70           H  
ATOM    569 2HD  LYS A  35      29.116   4.039   8.608  1.00  0.70           H  
ATOM    570 1HE  LYS A  35      28.355   2.786  10.603  1.00  0.70           H  
ATOM    571 2HE  LYS A  35      30.008   2.793  11.246  1.00  0.70           H  
ATOM    572 1HZ  LYS A  35      28.652   4.533  12.268  1.00  0.70           H  
ATOM    573 2HZ  LYS A  35      29.853   5.229  11.415  1.00  0.70           H  
ATOM    574 3HZ  LYS A  35      28.316   5.246  10.826  1.00  0.70           H  
ATOM    575  N   ASP A  36      31.353  -1.170   7.089  1.00  0.74           N  
ATOM    576  CA  ASP A  36      32.394  -2.132   7.478  1.00  0.74           C  
ATOM    577  C   ASP A  36      33.708  -1.891   6.727  1.00  0.74           C  
ATOM    578  O   ASP A  36      33.765  -1.954   5.501  1.00  0.74           O  
ATOM    579  CB  ASP A  36      31.930  -3.592   7.309  1.00  0.74           C  
ATOM    580  CG  ASP A  36      32.956  -4.652   7.854  1.00  0.74           C  
ATOM    581  OD1 ASP A  36      34.048  -4.262   8.242  1.00  0.74           O  
ATOM    582  OD2 ASP A  36      32.620  -5.837   7.903  1.00  0.74           O  
ATOM    583  H   ASP A  36      31.383  -0.755   6.168  1.00  0.74           H  
ATOM    584  HA  ASP A  36      32.598  -1.987   8.539  1.00  0.74           H  
ATOM    585 1HB  ASP A  36      30.975  -3.730   7.818  1.00  0.74           H  
ATOM    586 2HB  ASP A  36      31.773  -3.795   6.261  1.00  0.74           H  
ATOM    587  N   LYS A  37      34.759  -1.554   7.475  1.00  0.77           N  
ATOM    588  CA  LYS A  37      36.086  -1.265   6.919  1.00  0.77           C  
ATOM    589  C   LYS A  37      36.682  -2.471   6.175  1.00  0.77           C  
ATOM    590  O   LYS A  37      37.513  -2.327   5.269  1.00  0.77           O  
ATOM    591  CB  LYS A  37      37.040  -0.841   8.036  1.00  0.77           C  
ATOM    592  CG  LYS A  37      36.731   0.522   8.649  1.00  0.77           C  
ATOM    593  CD  LYS A  37      37.715   0.866   9.766  1.00  0.77           C  
ATOM    594  CE  LYS A  37      37.409   2.228  10.381  1.00  0.77           C  
ATOM    595  NZ  LYS A  37      38.341   2.554  11.498  1.00  0.77           N  
ATOM    596  H   LYS A  37      34.635  -1.533   8.477  1.00  0.77           H  
ATOM    597  HA  LYS A  37      35.988  -0.445   6.208  1.00  0.77           H  
ATOM    598 1HB  LYS A  37      37.014  -1.585   8.833  1.00  0.77           H  
ATOM    599 2HB  LYS A  37      38.058  -0.813   7.650  1.00  0.77           H  
ATOM    600 1HG  LYS A  37      36.788   1.289   7.876  1.00  0.77           H  
ATOM    601 2HG  LYS A  37      35.719   0.514   9.053  1.00  0.77           H  
ATOM    602 1HD  LYS A  37      37.661   0.104  10.544  1.00  0.77           H  
ATOM    603 2HD  LYS A  37      38.728   0.880   9.365  1.00  0.77           H  
ATOM    604 1HE  LYS A  37      37.497   2.994   9.613  1.00  0.77           H  
ATOM    605 2HE  LYS A  37      36.388   2.226  10.763  1.00  0.77           H  
ATOM    606 1HZ  LYS A  37      38.107   3.460  11.879  1.00  0.77           H  
ATOM    607 2HZ  LYS A  37      38.258   1.854  12.222  1.00  0.77           H  
ATOM    608 3HZ  LYS A  37      39.290   2.570  11.153  1.00  0.77           H  
ATOM    609  N   ASP A  38      36.266  -3.676   6.549  1.00  0.78           N  
ATOM    610  CA  ASP A  38      36.794  -4.855   5.898  1.00  0.78           C  
ATOM    611  C   ASP A  38      36.054  -5.094   4.597  1.00  0.78           C  
ATOM    612  O   ASP A  38      35.067  -5.825   4.542  1.00  0.78           O  
ATOM    613  CB  ASP A  38      36.722  -6.051   6.859  1.00  0.78           C  
ATOM    614  CG  ASP A  38      37.239  -7.382   6.298  1.00  0.78           C  
ATOM    615  OD1 ASP A  38      37.300  -7.532   5.084  1.00  0.78           O  
ATOM    616  OD2 ASP A  38      37.564  -8.251   7.084  1.00  0.78           O  
ATOM    617  H   ASP A  38      35.546  -3.780   7.276  1.00  0.78           H  
ATOM    618  HA  ASP A  38      37.844  -4.680   5.665  1.00  0.78           H  
ATOM    619 1HB  ASP A  38      37.284  -5.815   7.761  1.00  0.78           H  
ATOM    620 2HB  ASP A  38      35.678  -6.185   7.167  1.00  0.78           H  
ATOM    621  N   GLU A  39      36.615  -4.522   3.529  1.00  0.78           N  
ATOM    622  CA  GLU A  39      36.041  -4.566   2.183  1.00  0.78           C  
ATOM    623  C   GLU A  39      35.739  -5.996   1.716  1.00  0.78           C  
ATOM    624  O   GLU A  39      34.779  -6.229   0.977  1.00  0.78           O  
ATOM    625  CB  GLU A  39      36.991  -3.909   1.174  1.00  0.78           C  
ATOM    626  CG  GLU A  39      36.411  -3.729  -0.242  1.00  0.78           C  
ATOM    627  CD  GLU A  39      35.313  -2.657  -0.329  1.00  0.78           C  
ATOM    628  OE1 GLU A  39      35.298  -1.781   0.509  1.00  0.78           O  
ATOM    629  OE2 GLU A  39      34.504  -2.718  -1.236  1.00  0.78           O  
ATOM    630  H   GLU A  39      37.426  -3.935   3.725  1.00  0.78           H  
ATOM    631  HA  GLU A  39      35.108  -4.005   2.198  1.00  0.78           H  
ATOM    632 1HB  GLU A  39      37.288  -2.928   1.544  1.00  0.78           H  
ATOM    633 2HB  GLU A  39      37.895  -4.512   1.088  1.00  0.78           H  
ATOM    634 1HG  GLU A  39      37.220  -3.459  -0.920  1.00  0.78           H  
ATOM    635 2HG  GLU A  39      36.003  -4.685  -0.572  1.00  0.78           H  
ATOM    636  N   LYS A  40      36.593  -6.960   2.075  1.00  0.76           N  
ATOM    637  CA  LYS A  40      36.344  -8.327   1.632  1.00  0.76           C  
ATOM    638  C   LYS A  40      35.081  -8.855   2.289  1.00  0.76           C  
ATOM    639  O   LYS A  40      34.159  -9.311   1.604  1.00  0.76           O  
ATOM    640  CB  LYS A  40      37.514  -9.258   1.958  1.00  0.76           C  
ATOM    641  CG  LYS A  40      37.311 -10.714   1.480  1.00  0.76           C  
ATOM    642  CD  LYS A  40      38.517 -11.596   1.808  1.00  0.76           C  
ATOM    643  CE  LYS A  40      38.356 -13.013   1.236  1.00  0.76           C  
ATOM    644  NZ  LYS A  40      37.236 -13.763   1.884  1.00  0.76           N  
ATOM    645  H   LYS A  40      37.367  -6.751   2.698  1.00  0.76           H  
ATOM    646  HA  LYS A  40      36.187  -8.323   0.553  1.00  0.76           H  
ATOM    647 1HB  LYS A  40      38.424  -8.872   1.502  1.00  0.76           H  
ATOM    648 2HB  LYS A  40      37.670  -9.273   3.042  1.00  0.76           H  
ATOM    649 1HG  LYS A  40      36.425 -11.136   1.970  1.00  0.76           H  
ATOM    650 2HG  LYS A  40      37.143 -10.726   0.404  1.00  0.76           H  
ATOM    651 1HD  LYS A  40      39.421 -11.147   1.395  1.00  0.76           H  
ATOM    652 2HD  LYS A  40      38.627 -11.662   2.890  1.00  0.76           H  
ATOM    653 1HE  LYS A  40      38.161 -12.945   0.166  1.00  0.76           H  
ATOM    654 2HE  LYS A  40      39.282 -13.565   1.391  1.00  0.76           H  
ATOM    655 1HZ  LYS A  40      37.151 -14.682   1.486  1.00  0.76           H  
ATOM    656 2HZ  LYS A  40      37.393 -13.848   2.871  1.00  0.76           H  
ATOM    657 3HZ  LYS A  40      36.343 -13.269   1.735  1.00  0.76           H  
ATOM    658  N   ARG A  41      35.019  -8.755   3.623  1.00  0.73           N  
ATOM    659  CA  ARG A  41      33.842  -9.253   4.328  1.00  0.73           C  
ATOM    660  C   ARG A  41      32.608  -8.468   3.914  1.00  0.73           C  
ATOM    661  O   ARG A  41      31.520  -9.027   3.790  1.00  0.73           O  
ATOM    662  CB  ARG A  41      34.024  -9.176   5.827  1.00  0.73           C  
ATOM    663  CG  ARG A  41      35.029 -10.164   6.385  1.00  0.73           C  
ATOM    664  CD  ARG A  41      35.157 -10.030   7.858  1.00  0.73           C  
ATOM    665  NE  ARG A  41      36.234 -10.841   8.383  1.00  0.73           N  
ATOM    666  CZ  ARG A  41      36.143 -12.143   8.723  1.00  0.73           C  
ATOM    667  NH1 ARG A  41      35.000 -12.783   8.596  1.00  0.73           N  
ATOM    668  NH2 ARG A  41      37.206 -12.778   9.186  1.00  0.73           N  
ATOM    669  H   ARG A  41      35.801  -8.335   4.148  1.00  0.73           H  
ATOM    670  HA  ARG A  41      33.696 -10.299   4.058  1.00  0.73           H  
ATOM    671 1HB  ARG A  41      34.348  -8.169   6.101  1.00  0.73           H  
ATOM    672 2HB  ARG A  41      33.077  -9.357   6.314  1.00  0.73           H  
ATOM    673 1HG  ARG A  41      34.703 -11.178   6.155  1.00  0.73           H  
ATOM    674 2HG  ARG A  41      36.004  -9.985   5.930  1.00  0.73           H  
ATOM    675 1HD  ARG A  41      35.359  -8.988   8.109  1.00  0.73           H  
ATOM    676 2HD  ARG A  41      34.230 -10.342   8.334  1.00  0.73           H  
ATOM    677  HE  ARG A  41      37.139 -10.379   8.482  1.00  0.73           H  
ATOM    678 1HH1 ARG A  41      34.187 -12.301   8.238  1.00  0.73           H  
ATOM    679 2HH1 ARG A  41      34.936 -13.758   8.851  1.00  0.73           H  
ATOM    680 1HH2 ARG A  41      38.084 -12.283   9.281  1.00  0.73           H  
ATOM    681 2HH2 ARG A  41      37.143 -13.752   9.441  1.00  0.73           H  
ATOM    682  N   LEU A  42      32.773  -7.172   3.670  1.00  0.70           N  
ATOM    683  CA  LEU A  42      31.666  -6.332   3.261  1.00  0.70           C  
ATOM    684  C   LEU A  42      31.063  -6.876   1.983  1.00  0.70           C  
ATOM    685  O   LEU A  42      29.852  -7.068   1.905  1.00  0.70           O  
ATOM    686  CB  LEU A  42      32.153  -4.904   3.068  1.00  0.70           C  
ATOM    687  CG  LEU A  42      31.170  -3.873   2.578  1.00  0.70           C  
ATOM    688  CD1 LEU A  42      29.997  -3.709   3.561  1.00  0.70           C  
ATOM    689  CD2 LEU A  42      31.929  -2.584   2.438  1.00  0.70           C  
ATOM    690  H   LEU A  42      33.691  -6.749   3.803  1.00  0.70           H  
ATOM    691  HA  LEU A  42      30.907  -6.346   4.040  1.00  0.70           H  
ATOM    692 1HB  LEU A  42      32.578  -4.550   4.010  1.00  0.70           H  
ATOM    693 2HB  LEU A  42      32.950  -4.932   2.339  1.00  0.70           H  
ATOM    694  HG  LEU A  42      30.775  -4.173   1.618  1.00  0.70           H  
ATOM    695 1HD1 LEU A  42      29.314  -2.946   3.183  1.00  0.70           H  
ATOM    696 2HD1 LEU A  42      29.464  -4.656   3.657  1.00  0.70           H  
ATOM    697 3HD1 LEU A  42      30.366  -3.403   4.529  1.00  0.70           H  
ATOM    698 1HD2 LEU A  42      31.282  -1.822   2.089  1.00  0.70           H  
ATOM    699 2HD2 LEU A  42      32.330  -2.299   3.409  1.00  0.70           H  
ATOM    700 3HD2 LEU A  42      32.752  -2.725   1.729  1.00  0.70           H  
ATOM    701  N   GLU A  43      31.893  -7.166   0.982  1.00  0.67           N  
ATOM    702  CA  GLU A  43      31.353  -7.693  -0.261  1.00  0.67           C  
ATOM    703  C   GLU A  43      30.632  -9.023  -0.029  1.00  0.67           C  
ATOM    704  O   GLU A  43      29.556  -9.263  -0.592  1.00  0.67           O  
ATOM    705  CB  GLU A  43      32.470  -7.873  -1.288  1.00  0.67           C  
ATOM    706  CG  GLU A  43      31.995  -8.385  -2.643  1.00  0.67           C  
ATOM    707  CD  GLU A  43      31.121  -7.412  -3.412  1.00  0.67           C  
ATOM    708  OE1 GLU A  43      31.177  -6.227  -3.152  1.00  0.67           O  
ATOM    709  OE2 GLU A  43      30.382  -7.875  -4.259  1.00  0.67           O  
ATOM    710  H   GLU A  43      32.898  -6.995   1.070  1.00  0.67           H  
ATOM    711  HA  GLU A  43      30.635  -6.982  -0.655  1.00  0.67           H  
ATOM    712 1HB  GLU A  43      32.983  -6.922  -1.438  1.00  0.67           H  
ATOM    713 2HB  GLU A  43      33.206  -8.580  -0.898  1.00  0.67           H  
ATOM    714 1HG  GLU A  43      32.866  -8.630  -3.250  1.00  0.67           H  
ATOM    715 2HG  GLU A  43      31.438  -9.303  -2.472  1.00  0.67           H  
ATOM    716  N   GLU A  44      31.184  -9.882   0.832  1.00  0.65           N  
ATOM    717  CA  GLU A  44      30.540 -11.165   1.102  1.00  0.65           C  
ATOM    718  C   GLU A  44      29.156 -10.961   1.747  1.00  0.65           C  
ATOM    719  O   GLU A  44      28.191 -11.650   1.397  1.00  0.65           O  
ATOM    720  CB  GLU A  44      31.432 -12.020   2.015  1.00  0.65           C  
ATOM    721  CG  GLU A  44      32.735 -12.504   1.367  1.00  0.65           C  
ATOM    722  CD  GLU A  44      33.667 -13.224   2.332  1.00  0.65           C  
ATOM    723  OE1 GLU A  44      33.354 -13.308   3.497  1.00  0.65           O  
ATOM    724  OE2 GLU A  44      34.724 -13.666   1.896  1.00  0.65           O  
ATOM    725  H   GLU A  44      32.078  -9.648   1.275  1.00  0.65           H  
ATOM    726  HA  GLU A  44      30.402 -11.686   0.153  1.00  0.65           H  
ATOM    727 1HB  GLU A  44      31.696 -11.447   2.900  1.00  0.65           H  
ATOM    728 2HB  GLU A  44      30.876 -12.894   2.349  1.00  0.65           H  
ATOM    729 1HG  GLU A  44      32.488 -13.178   0.547  1.00  0.65           H  
ATOM    730 2HG  GLU A  44      33.251 -11.643   0.946  1.00  0.65           H  
ATOM    731  N   LYS A  45      29.061  -9.985   2.664  1.00  0.63           N  
ATOM    732  CA  LYS A  45      27.816  -9.661   3.368  1.00  0.63           C  
ATOM    733  C   LYS A  45      26.792  -9.088   2.410  1.00  0.63           C  
ATOM    734  O   LYS A  45      25.609  -9.436   2.452  1.00  0.63           O  
ATOM    735  CB  LYS A  45      28.094  -8.639   4.467  1.00  0.63           C  
ATOM    736  CG  LYS A  45      28.899  -9.175   5.656  1.00  0.63           C  
ATOM    737  CD  LYS A  45      29.276  -8.052   6.631  1.00  0.63           C  
ATOM    738  CE  LYS A  45      30.117  -8.589   7.791  1.00  0.63           C  
ATOM    739  NZ  LYS A  45      30.594  -7.498   8.711  1.00  0.63           N  
ATOM    740  H   LYS A  45      29.907  -9.469   2.907  1.00  0.63           H  
ATOM    741  HA  LYS A  45      27.411 -10.570   3.808  1.00  0.63           H  
ATOM    742 1HB  LYS A  45      28.637  -7.793   4.049  1.00  0.63           H  
ATOM    743 2HB  LYS A  45      27.146  -8.261   4.858  1.00  0.63           H  
ATOM    744 1HG  LYS A  45      28.284  -9.900   6.188  1.00  0.63           H  
ATOM    745 2HG  LYS A  45      29.787  -9.682   5.314  1.00  0.63           H  
ATOM    746 1HD  LYS A  45      29.852  -7.292   6.102  1.00  0.63           H  
ATOM    747 2HD  LYS A  45      28.368  -7.593   7.022  1.00  0.63           H  
ATOM    748 1HE  LYS A  45      29.517  -9.290   8.356  1.00  0.63           H  
ATOM    749 2HE  LYS A  45      30.978  -9.113   7.392  1.00  0.63           H  
ATOM    750 1HZ  LYS A  45      31.137  -7.894   9.456  1.00  0.63           H  
ATOM    751 2HZ  LYS A  45      31.194  -6.836   8.208  1.00  0.63           H  
ATOM    752 3HZ  LYS A  45      29.814  -6.994   9.105  1.00  0.63           H  
ATOM    753  N   ILE A  46      27.262  -8.251   1.491  1.00  0.61           N  
ATOM    754  CA  ILE A  46      26.378  -7.646   0.522  1.00  0.61           C  
ATOM    755  C   ILE A  46      25.767  -8.701  -0.372  1.00  0.61           C  
ATOM    756  O   ILE A  46      24.551  -8.716  -0.565  1.00  0.61           O  
ATOM    757  CB  ILE A  46      27.127  -6.623  -0.343  1.00  0.61           C  
ATOM    758  CG1 ILE A  46      27.530  -5.432   0.493  1.00  0.61           C  
ATOM    759  CG2 ILE A  46      26.246  -6.194  -1.456  1.00  0.61           C  
ATOM    760  CD1 ILE A  46      28.509  -4.545  -0.165  1.00  0.61           C  
ATOM    761  H   ILE A  46      28.250  -7.996   1.500  1.00  0.61           H  
ATOM    762  HA  ILE A  46      25.578  -7.143   1.051  1.00  0.61           H  
ATOM    763  HB  ILE A  46      28.037  -7.074  -0.744  1.00  0.61           H  
ATOM    764 1HG1 ILE A  46      26.653  -4.844   0.704  1.00  0.61           H  
ATOM    765 2HG1 ILE A  46      27.941  -5.780   1.424  1.00  0.61           H  
ATOM    766 1HG2 ILE A  46      26.772  -5.471  -2.075  1.00  0.61           H  
ATOM    767 2HG2 ILE A  46      25.977  -7.060  -2.054  1.00  0.61           H  
ATOM    768 3HG2 ILE A  46      25.354  -5.742  -1.038  1.00  0.61           H  
ATOM    769 1HD1 ILE A  46      28.730  -3.743   0.497  1.00  0.61           H  
ATOM    770 2HD1 ILE A  46      29.417  -5.097  -0.377  1.00  0.61           H  
ATOM    771 3HD1 ILE A  46      28.096  -4.159  -1.092  1.00  0.61           H  
ATOM    772  N   GLN A  47      26.590  -9.616  -0.886  1.00  0.60           N  
ATOM    773  CA  GLN A  47      26.059 -10.655  -1.753  1.00  0.60           C  
ATOM    774  C   GLN A  47      25.103 -11.579  -0.997  1.00  0.60           C  
ATOM    775  O   GLN A  47      24.049 -11.960  -1.527  1.00  0.60           O  
ATOM    776  CB  GLN A  47      27.202 -11.470  -2.370  1.00  0.60           C  
ATOM    777  CG  GLN A  47      28.030 -10.705  -3.398  1.00  0.60           C  
ATOM    778  CD  GLN A  47      29.162 -11.539  -3.984  1.00  0.60           C  
ATOM    779  OE1 GLN A  47      29.112 -12.779  -3.988  1.00  0.60           O  
ATOM    780  NE2 GLN A  47      30.190 -10.867  -4.487  1.00  0.60           N  
ATOM    781  H   GLN A  47      27.594  -9.566  -0.696  1.00  0.60           H  
ATOM    782  HA  GLN A  47      25.503 -10.178  -2.557  1.00  0.60           H  
ATOM    783 1HB  GLN A  47      27.882 -11.785  -1.571  1.00  0.60           H  
ATOM    784 2HB  GLN A  47      26.805 -12.367  -2.839  1.00  0.60           H  
ATOM    785 1HG  GLN A  47      27.382 -10.384  -4.210  1.00  0.60           H  
ATOM    786 2HG  GLN A  47      28.476  -9.829  -2.910  1.00  0.60           H  
ATOM    787 1HE2 GLN A  47      30.963 -11.352  -4.884  1.00  0.60           H  
ATOM    788 2HE2 GLN A  47      30.199  -9.836  -4.456  1.00  0.60           H  
ATOM    789  N   LYS A  48      25.436 -11.914   0.255  1.00  0.59           N  
ATOM    790  CA  LYS A  48      24.576 -12.777   1.056  1.00  0.59           C  
ATOM    791  C   LYS A  48      23.190 -12.167   1.237  1.00  0.59           C  
ATOM    792  O   LYS A  48      22.176 -12.858   1.121  1.00  0.59           O  
ATOM    793  CB  LYS A  48      25.215 -13.063   2.408  1.00  0.59           C  
ATOM    794  CG  LYS A  48      24.402 -13.979   3.307  1.00  0.59           C  
ATOM    795  CD  LYS A  48      25.156 -14.316   4.575  1.00  0.59           C  
ATOM    796  CE  LYS A  48      25.269 -13.111   5.490  1.00  0.59           C  
ATOM    797  NZ  LYS A  48      25.942 -13.458   6.752  1.00  0.59           N  
ATOM    798  H   LYS A  48      26.320 -11.595   0.659  1.00  0.59           H  
ATOM    799  HA  LYS A  48      24.456 -13.723   0.529  1.00  0.59           H  
ATOM    800 1HB  LYS A  48      26.202 -13.504   2.258  1.00  0.59           H  
ATOM    801 2HB  LYS A  48      25.361 -12.119   2.939  1.00  0.59           H  
ATOM    802 1HG  LYS A  48      23.478 -13.473   3.583  1.00  0.59           H  
ATOM    803 2HG  LYS A  48      24.154 -14.897   2.777  1.00  0.59           H  
ATOM    804 1HD  LYS A  48      24.624 -15.107   5.111  1.00  0.59           H  
ATOM    805 2HD  LYS A  48      26.155 -14.670   4.327  1.00  0.59           H  
ATOM    806 1HE  LYS A  48      25.842 -12.330   4.988  1.00  0.59           H  
ATOM    807 2HE  LYS A  48      24.271 -12.726   5.716  1.00  0.59           H  
ATOM    808 1HZ  LYS A  48      26.010 -12.619   7.333  1.00  0.59           H  
ATOM    809 2HZ  LYS A  48      25.425 -14.165   7.249  1.00  0.59           H  
ATOM    810 3HZ  LYS A  48      26.864 -13.792   6.566  1.00  0.59           H  
ATOM    811  N   LEU A  49      23.146 -10.879   1.570  1.00  0.59           N  
ATOM    812  CA  LEU A  49      21.882 -10.181   1.760  1.00  0.59           C  
ATOM    813  C   LEU A  49      21.133  -9.908   0.448  1.00  0.59           C  
ATOM    814  O   LEU A  49      19.912 -10.102   0.381  1.00  0.59           O  
ATOM    815  CB  LEU A  49      22.157  -8.895   2.515  1.00  0.59           C  
ATOM    816  CG  LEU A  49      22.553  -9.047   3.976  1.00  0.59           C  
ATOM    817  CD1 LEU A  49      23.026  -7.696   4.489  1.00  0.59           C  
ATOM    818  CD2 LEU A  49      21.332  -9.563   4.784  1.00  0.59           C  
ATOM    819  H   LEU A  49      24.018 -10.361   1.691  1.00  0.59           H  
ATOM    820  HA  LEU A  49      21.248 -10.809   2.383  1.00  0.59           H  
ATOM    821 1HB  LEU A  49      23.000  -8.411   2.024  1.00  0.59           H  
ATOM    822 2HB  LEU A  49      21.284  -8.251   2.459  1.00  0.59           H  
ATOM    823  HG  LEU A  49      23.380  -9.758   4.067  1.00  0.59           H  
ATOM    824 1HD1 LEU A  49      23.326  -7.781   5.537  1.00  0.59           H  
ATOM    825 2HD1 LEU A  49      23.872  -7.392   3.893  1.00  0.59           H  
ATOM    826 3HD1 LEU A  49      22.243  -6.969   4.395  1.00  0.59           H  
ATOM    827 1HD2 LEU A  49      21.613  -9.670   5.835  1.00  0.59           H  
ATOM    828 2HD2 LEU A  49      20.506  -8.856   4.701  1.00  0.59           H  
ATOM    829 3HD2 LEU A  49      21.018 -10.532   4.393  1.00  0.59           H  
ATOM    830  N   LYS A  50      21.846  -9.532  -0.624  1.00  0.60           N  
ATOM    831  CA  LYS A  50      21.164  -9.290  -1.898  1.00  0.60           C  
ATOM    832  C   LYS A  50      20.517 -10.564  -2.414  1.00  0.60           C  
ATOM    833  O   LYS A  50      19.419 -10.530  -2.974  1.00  0.60           O  
ATOM    834  CB  LYS A  50      22.095  -8.705  -2.966  1.00  0.60           C  
ATOM    835  CG  LYS A  50      22.478  -7.236  -2.755  1.00  0.60           C  
ATOM    836  CD  LYS A  50      23.372  -6.736  -3.897  1.00  0.60           C  
ATOM    837  CE  LYS A  50      23.657  -5.229  -3.795  1.00  0.60           C  
ATOM    838  NZ  LYS A  50      24.560  -4.759  -4.898  1.00  0.60           N  
ATOM    839  H   LYS A  50      22.850  -9.381  -0.558  1.00  0.60           H  
ATOM    840  HA  LYS A  50      20.372  -8.563  -1.725  1.00  0.60           H  
ATOM    841 1HB  LYS A  50      23.021  -9.286  -2.987  1.00  0.60           H  
ATOM    842 2HB  LYS A  50      21.628  -8.795  -3.945  1.00  0.60           H  
ATOM    843 1HG  LYS A  50      21.574  -6.625  -2.696  1.00  0.60           H  
ATOM    844 2HG  LYS A  50      23.016  -7.142  -1.816  1.00  0.60           H  
ATOM    845 1HD  LYS A  50      24.318  -7.279  -3.873  1.00  0.60           H  
ATOM    846 2HD  LYS A  50      22.885  -6.938  -4.849  1.00  0.60           H  
ATOM    847 1HE  LYS A  50      22.715  -4.684  -3.855  1.00  0.60           H  
ATOM    848 2HE  LYS A  50      24.116  -5.006  -2.847  1.00  0.60           H  
ATOM    849 1HZ  LYS A  50      24.719  -3.766  -4.803  1.00  0.60           H  
ATOM    850 2HZ  LYS A  50      25.443  -5.243  -4.853  1.00  0.60           H  
ATOM    851 3HZ  LYS A  50      24.125  -4.944  -5.788  1.00  0.60           H  
ATOM    852  N   SER A  51      21.160 -11.707  -2.176  1.00  0.60           N  
ATOM    853  CA  SER A  51      20.649 -13.004  -2.600  1.00  0.60           C  
ATOM    854  C   SER A  51      19.307 -13.343  -1.937  1.00  0.60           C  
ATOM    855  O   SER A  51      18.571 -14.207  -2.417  1.00  0.60           O  
ATOM    856  CB  SER A  51      21.663 -14.085  -2.276  1.00  0.60           C  
ATOM    857  OG  SER A  51      22.844 -13.905  -3.013  1.00  0.60           O  
ATOM    858  H   SER A  51      22.076 -11.685  -1.724  1.00  0.60           H  
ATOM    859  HA  SER A  51      20.501 -12.975  -3.679  1.00  0.60           H  
ATOM    860 1HB  SER A  51      21.890 -14.059  -1.209  1.00  0.60           H  
ATOM    861 2HB  SER A  51      21.235 -15.059  -2.498  1.00  0.60           H  
ATOM    862  HG  SER A  51      23.273 -13.108  -2.624  1.00  0.60           H  
ATOM    863  N   GLN A  52      19.008 -12.683  -0.809  1.00  0.61           N  
ATOM    864  CA  GLN A  52      17.786 -12.887  -0.051  1.00  0.61           C  
ATOM    865  C   GLN A  52      16.700 -11.881  -0.444  1.00  0.61           C  
ATOM    866  O   GLN A  52      15.581 -11.923   0.086  1.00  0.61           O  
ATOM    867  CB  GLN A  52      18.088 -12.812   1.448  1.00  0.61           C  
ATOM    868  CG  GLN A  52      18.970 -13.922   1.921  1.00  0.61           C  
ATOM    869  CD  GLN A  52      19.336 -13.856   3.394  1.00  0.61           C  
ATOM    870  OE1 GLN A  52      18.480 -14.016   4.286  1.00  0.61           O  
ATOM    871  NE2 GLN A  52      20.622 -13.638   3.632  1.00  0.61           N  
ATOM    872  H   GLN A  52      19.638 -11.966  -0.464  1.00  0.61           H  
ATOM    873  HA  GLN A  52      17.412 -13.885  -0.272  1.00  0.61           H  
ATOM    874 1HB  GLN A  52      18.601 -11.881   1.660  1.00  0.61           H  
ATOM    875 2HB  GLN A  52      17.163 -12.823   2.017  1.00  0.61           H  
ATOM    876 1HG  GLN A  52      18.465 -14.868   1.741  1.00  0.61           H  
ATOM    877 2HG  GLN A  52      19.894 -13.886   1.345  1.00  0.61           H  
ATOM    878 1HE2 GLN A  52      21.001 -13.615   4.590  1.00  0.61           H  
ATOM    879 2HE2 GLN A  52      21.238 -13.507   2.823  1.00  0.61           H  
ATOM    880  N   GLY A  53      17.016 -10.994  -1.396  1.00  0.62           N  
ATOM    881  CA  GLY A  53      16.080  -9.978  -1.846  1.00  0.62           C  
ATOM    882  C   GLY A  53      16.188  -8.632  -1.125  1.00  0.62           C  
ATOM    883  O   GLY A  53      15.292  -7.797  -1.264  1.00  0.62           O  
ATOM    884  H   GLY A  53      17.935 -11.007  -1.833  1.00  0.62           H  
ATOM    885 1HA  GLY A  53      16.242  -9.816  -2.912  1.00  0.62           H  
ATOM    886 2HA  GLY A  53      15.066 -10.358  -1.745  1.00  0.62           H  
ATOM    887  N   PHE A  54      17.250  -8.401  -0.351  1.00  0.62           N  
ATOM    888  CA  PHE A  54      17.355  -7.117   0.339  1.00  0.62           C  
ATOM    889  C   PHE A  54      18.064  -6.115  -0.551  1.00  0.62           C  
ATOM    890  O   PHE A  54      18.976  -6.481  -1.293  1.00  0.62           O  
ATOM    891  CB  PHE A  54      18.098  -7.275   1.658  1.00  0.62           C  
ATOM    892  CG  PHE A  54      17.325  -8.129   2.551  1.00  0.62           C  
ATOM    893  CD1 PHE A  54      17.801  -9.363   2.957  1.00  0.62           C  
ATOM    894  CD2 PHE A  54      16.078  -7.744   2.916  1.00  0.62           C  
ATOM    895  CE1 PHE A  54      17.022 -10.190   3.734  1.00  0.62           C  
ATOM    896  CE2 PHE A  54      15.288  -8.547   3.679  1.00  0.62           C  
ATOM    897  CZ  PHE A  54      15.759  -9.785   4.089  1.00  0.62           C  
ATOM    898  H   PHE A  54      17.993  -9.093  -0.240  1.00  0.62           H  
ATOM    899  HA  PHE A  54      16.353  -6.740   0.550  1.00  0.62           H  
ATOM    900 1HB  PHE A  54      19.076  -7.721   1.493  1.00  0.62           H  
ATOM    901 2HB  PHE A  54      18.234  -6.299   2.125  1.00  0.62           H  
ATOM    902  HD1 PHE A  54      18.797  -9.679   2.649  1.00  0.62           H  
ATOM    903  HD2 PHE A  54      15.718  -6.781   2.566  1.00  0.62           H  
ATOM    904  HE1 PHE A  54      17.396 -11.165   4.057  1.00  0.62           H  
ATOM    905  HE2 PHE A  54      14.292  -8.215   3.957  1.00  0.62           H  
ATOM    906  HZ  PHE A  54      15.133 -10.429   4.694  1.00  0.62           H  
ATOM    907  N   GLU A  55      17.668  -4.845  -0.486  1.00  0.63           N  
ATOM    908  CA  GLU A  55      18.381  -3.864  -1.294  1.00  0.63           C  
ATOM    909  C   GLU A  55      19.534  -3.386  -0.423  1.00  0.63           C  
ATOM    910  O   GLU A  55      19.304  -2.825   0.645  1.00  0.63           O  
ATOM    911  CB  GLU A  55      17.459  -2.713  -1.700  1.00  0.63           C  
ATOM    912  CG  GLU A  55      18.033  -1.768  -2.750  1.00  0.63           C  
ATOM    913  CD  GLU A  55      18.080  -2.415  -4.160  1.00  0.63           C  
ATOM    914  OE1 GLU A  55      17.230  -3.233  -4.431  1.00  0.63           O  
ATOM    915  OE2 GLU A  55      18.955  -2.081  -4.952  1.00  0.63           O  
ATOM    916  H   GLU A  55      16.909  -4.550   0.135  1.00  0.63           H  
ATOM    917  HA  GLU A  55      18.782  -4.339  -2.188  1.00  0.63           H  
ATOM    918 1HB  GLU A  55      16.523  -3.117  -2.087  1.00  0.63           H  
ATOM    919 2HB  GLU A  55      17.214  -2.129  -0.820  1.00  0.63           H  
ATOM    920 1HG  GLU A  55      17.426  -0.877  -2.804  1.00  0.63           H  
ATOM    921 2HG  GLU A  55      19.033  -1.475  -2.444  1.00  0.63           H  
ATOM    922  N   VAL A  56      20.760  -3.647  -0.845  1.00  0.65           N  
ATOM    923  CA  VAL A  56      21.900  -3.361   0.017  1.00  0.65           C  
ATOM    924  C   VAL A  56      22.875  -2.373  -0.594  1.00  0.65           C  
ATOM    925  O   VAL A  56      23.187  -2.439  -1.792  1.00  0.65           O  
ATOM    926  CB  VAL A  56      22.660  -4.654   0.346  1.00  0.65           C  
ATOM    927  CG1 VAL A  56      23.827  -4.374   1.290  1.00  0.65           C  
ATOM    928  CG2 VAL A  56      21.729  -5.673   0.929  1.00  0.65           C  
ATOM    929  H   VAL A  56      20.887  -4.093  -1.742  1.00  0.65           H  
ATOM    930  HA  VAL A  56      21.532  -2.939   0.949  1.00  0.65           H  
ATOM    931  HB  VAL A  56      23.077  -5.052  -0.565  1.00  0.65           H  
ATOM    932 1HG1 VAL A  56      24.343  -5.294   1.493  1.00  0.65           H  
ATOM    933 2HG1 VAL A  56      24.522  -3.670   0.847  1.00  0.65           H  
ATOM    934 3HG1 VAL A  56      23.441  -3.962   2.225  1.00  0.65           H  
ATOM    935 1HG2 VAL A  56      22.293  -6.551   1.107  1.00  0.65           H  
ATOM    936 2HG2 VAL A  56      21.302  -5.319   1.846  1.00  0.65           H  
ATOM    937 3HG2 VAL A  56      20.937  -5.894   0.228  1.00  0.65           H  
ATOM    938  N   ARG A  57      23.324  -1.443   0.234  1.00  0.67           N  
ATOM    939  CA  ARG A  57      24.306  -0.452  -0.162  1.00  0.67           C  
ATOM    940  C   ARG A  57      25.408  -0.420   0.866  1.00  0.67           C  
ATOM    941  O   ARG A  57      25.185  -0.756   2.035  1.00  0.67           O  
ATOM    942  CB  ARG A  57      23.710   0.938  -0.244  1.00  0.67           C  
ATOM    943  CG  ARG A  57      22.630   1.110  -1.262  1.00  0.67           C  
ATOM    944  CD  ARG A  57      23.172   1.017  -2.633  1.00  0.67           C  
ATOM    945  NE  ARG A  57      22.150   1.254  -3.607  1.00  0.67           N  
ATOM    946  CZ  ARG A  57      21.356   0.302  -4.118  1.00  0.67           C  
ATOM    947  NH1 ARG A  57      21.474  -0.951  -3.773  1.00  0.67           N  
ATOM    948  NH2 ARG A  57      20.418   0.597  -4.985  1.00  0.67           N  
ATOM    949  H   ARG A  57      22.966  -1.441   1.191  1.00  0.67           H  
ATOM    950  HA  ARG A  57      24.728  -0.726  -1.128  1.00  0.67           H  
ATOM    951 1HB  ARG A  57      23.315   1.201   0.699  1.00  0.67           H  
ATOM    952 2HB  ARG A  57      24.498   1.662  -0.472  1.00  0.67           H  
ATOM    953 1HG  ARG A  57      21.868   0.343  -1.136  1.00  0.67           H  
ATOM    954 2HG  ARG A  57      22.178   2.094  -1.138  1.00  0.67           H  
ATOM    955 1HD  ARG A  57      23.963   1.743  -2.770  1.00  0.67           H  
ATOM    956 2HD  ARG A  57      23.569   0.016  -2.796  1.00  0.67           H  
ATOM    957  HE  ARG A  57      22.003   2.203  -3.912  1.00  0.67           H  
ATOM    958 1HH1 ARG A  57      22.179  -1.272  -3.097  1.00  0.67           H  
ATOM    959 2HH1 ARG A  57      20.813  -1.610  -4.194  1.00  0.67           H  
ATOM    960 1HH2 ARG A  57      20.273   1.545  -5.290  1.00  0.67           H  
ATOM    961 2HH2 ARG A  57      19.831  -0.175  -5.326  1.00  0.67           H  
ATOM    962  N   LYS A  58      26.588  -0.003   0.441  1.00  0.70           N  
ATOM    963  CA  LYS A  58      27.673   0.140   1.384  1.00  0.70           C  
ATOM    964  C   LYS A  58      27.960   1.596   1.634  1.00  0.70           C  
ATOM    965  O   LYS A  58      27.807   2.441   0.745  1.00  0.70           O  
ATOM    966  CB  LYS A  58      28.907  -0.601   0.886  1.00  0.70           C  
ATOM    967  CG  LYS A  58      29.478  -0.171  -0.461  1.00  0.70           C  
ATOM    968  CD  LYS A  58      30.626  -1.121  -0.890  1.00  0.70           C  
ATOM    969  CE  LYS A  58      31.287  -0.690  -2.188  1.00  0.70           C  
ATOM    970  NZ  LYS A  58      32.311  -1.690  -2.656  1.00  0.70           N  
ATOM    971  H   LYS A  58      26.729   0.235  -0.531  1.00  0.70           H  
ATOM    972  HA  LYS A  58      27.382  -0.302   2.337  1.00  0.70           H  
ATOM    973 1HB  LYS A  58      29.686  -0.431   1.613  1.00  0.70           H  
ATOM    974 2HB  LYS A  58      28.708  -1.643   0.868  1.00  0.70           H  
ATOM    975 1HG  LYS A  58      28.693  -0.192  -1.215  1.00  0.70           H  
ATOM    976 2HG  LYS A  58      29.863   0.846  -0.386  1.00  0.70           H  
ATOM    977 1HD  LYS A  58      31.395  -1.130  -0.125  1.00  0.70           H  
ATOM    978 2HD  LYS A  58      30.247  -2.136  -1.006  1.00  0.70           H  
ATOM    979 1HE  LYS A  58      30.528  -0.573  -2.959  1.00  0.70           H  
ATOM    980 2HE  LYS A  58      31.782   0.268  -2.030  1.00  0.70           H  
ATOM    981 1HZ  LYS A  58      32.726  -1.372  -3.512  1.00  0.70           H  
ATOM    982 2HZ  LYS A  58      33.066  -1.844  -1.968  1.00  0.70           H  
ATOM    983 3HZ  LYS A  58      31.859  -2.576  -2.818  1.00  0.70           H  
ATOM    984  N   VAL A  59      28.374   1.867   2.854  1.00  0.73           N  
ATOM    985  CA  VAL A  59      28.715   3.196   3.308  1.00  0.73           C  
ATOM    986  C   VAL A  59      30.054   3.148   4.040  1.00  0.73           C  
ATOM    987  O   VAL A  59      30.396   2.120   4.625  1.00  0.73           O  
ATOM    988  CB  VAL A  59      27.597   3.680   4.254  1.00  0.73           C  
ATOM    989  CG1 VAL A  59      26.257   3.796   3.543  1.00  0.73           C  
ATOM    990  CG2 VAL A  59      27.485   2.704   5.335  1.00  0.73           C  
ATOM    991  H   VAL A  59      28.440   1.091   3.516  1.00  0.73           H  
ATOM    992  HA  VAL A  59      28.797   3.865   2.450  1.00  0.73           H  
ATOM    993  HB  VAL A  59      27.863   4.651   4.648  1.00  0.73           H  
ATOM    994 1HG1 VAL A  59      25.498   4.143   4.233  1.00  0.73           H  
ATOM    995 2HG1 VAL A  59      26.376   4.498   2.750  1.00  0.73           H  
ATOM    996 3HG1 VAL A  59      25.953   2.835   3.139  1.00  0.73           H  
ATOM    997 1HG2 VAL A  59      26.736   2.985   6.041  1.00  0.73           H  
ATOM    998 2HG2 VAL A  59      27.220   1.758   4.905  1.00  0.73           H  
ATOM    999 3HG2 VAL A  59      28.446   2.642   5.820  1.00  0.73           H  
ATOM   1000  N   LYS A  60      30.808   4.248   4.043  1.00  0.76           N  
ATOM   1001  CA  LYS A  60      32.081   4.249   4.764  1.00  0.76           C  
ATOM   1002  C   LYS A  60      32.053   5.059   6.053  1.00  0.76           C  
ATOM   1003  O   LYS A  60      32.892   4.862   6.934  1.00  0.76           O  
ATOM   1004  CB  LYS A  60      33.196   4.734   3.845  1.00  0.76           C  
ATOM   1005  CG  LYS A  60      33.416   3.838   2.627  1.00  0.76           C  
ATOM   1006  CD  LYS A  60      33.864   2.440   3.070  1.00  0.76           C  
ATOM   1007  CE  LYS A  60      34.170   1.526   1.898  1.00  0.76           C  
ATOM   1008  NZ  LYS A  60      34.580   0.178   2.360  1.00  0.76           N  
ATOM   1009  H   LYS A  60      30.534   5.094   3.524  1.00  0.76           H  
ATOM   1010  HA  LYS A  60      32.315   3.222   5.042  1.00  0.76           H  
ATOM   1011 1HB  LYS A  60      32.952   5.740   3.485  1.00  0.76           H  
ATOM   1012 2HB  LYS A  60      34.129   4.798   4.402  1.00  0.76           H  
ATOM   1013 1HG  LYS A  60      32.486   3.759   2.061  1.00  0.76           H  
ATOM   1014 2HG  LYS A  60      34.177   4.276   1.984  1.00  0.76           H  
ATOM   1015 1HD  LYS A  60      34.756   2.526   3.690  1.00  0.76           H  
ATOM   1016 2HD  LYS A  60      33.074   1.981   3.670  1.00  0.76           H  
ATOM   1017 1HE  LYS A  60      33.279   1.427   1.276  1.00  0.76           H  
ATOM   1018 2HE  LYS A  60      34.974   1.954   1.301  1.00  0.76           H  
ATOM   1019 1HZ  LYS A  60      34.777  -0.433   1.563  1.00  0.76           H  
ATOM   1020 2HZ  LYS A  60      35.408   0.238   2.928  1.00  0.76           H  
ATOM   1021 3HZ  LYS A  60      33.835  -0.237   2.904  1.00  0.76           H  
ATOM   1022  N   ASP A  61      31.095   5.967   6.157  1.00  0.77           N  
ATOM   1023  CA  ASP A  61      31.003   6.864   7.300  1.00  0.77           C  
ATOM   1024  C   ASP A  61      29.573   7.354   7.485  1.00  0.77           C  
ATOM   1025  O   ASP A  61      28.716   7.168   6.615  1.00  0.77           O  
ATOM   1026  CB  ASP A  61      31.966   8.053   7.092  1.00  0.77           C  
ATOM   1027  CG  ASP A  61      32.453   8.755   8.398  1.00  0.77           C  
ATOM   1028  OD1 ASP A  61      31.796   8.628   9.408  1.00  0.77           O  
ATOM   1029  OD2 ASP A  61      33.469   9.408   8.352  1.00  0.77           O  
ATOM   1030  H   ASP A  61      30.440   6.052   5.395  1.00  0.77           H  
ATOM   1031  HA  ASP A  61      31.301   6.321   8.198  1.00  0.77           H  
ATOM   1032 1HB  ASP A  61      32.849   7.704   6.553  1.00  0.77           H  
ATOM   1033 2HB  ASP A  61      31.482   8.799   6.459  1.00  0.77           H  
ATOM   1034  N   ASP A  62      29.333   8.052   8.587  1.00  0.77           N  
ATOM   1035  CA  ASP A  62      28.001   8.575   8.872  1.00  0.77           C  
ATOM   1036  C   ASP A  62      27.522   9.553   7.808  1.00  0.77           C  
ATOM   1037  O   ASP A  62      26.333   9.609   7.504  1.00  0.77           O  
ATOM   1038  CB  ASP A  62      27.910   9.164  10.281  1.00  0.77           C  
ATOM   1039  CG  ASP A  62      27.884   8.060  11.415  1.00  0.77           C  
ATOM   1040  OD1 ASP A  62      27.744   6.862  11.116  1.00  0.77           O  
ATOM   1041  OD2 ASP A  62      27.947   8.426  12.561  1.00  0.77           O  
ATOM   1042  H   ASP A  62      30.113   8.213   9.226  1.00  0.77           H  
ATOM   1043  HA  ASP A  62      27.310   7.748   8.859  1.00  0.77           H  
ATOM   1044 1HB  ASP A  62      28.770   9.817  10.449  1.00  0.77           H  
ATOM   1045 2HB  ASP A  62      27.012   9.782  10.357  1.00  0.77           H  
ATOM   1046  N   ASP A  63      28.440  10.304   7.201  1.00  0.76           N  
ATOM   1047  CA  ASP A  63      28.030  11.229   6.149  1.00  0.76           C  
ATOM   1048  C   ASP A  63      27.413  10.478   4.964  1.00  0.76           C  
ATOM   1049  O   ASP A  63      26.493  10.981   4.315  1.00  0.76           O  
ATOM   1050  CB  ASP A  63      29.208  12.067   5.647  1.00  0.76           C  
ATOM   1051  CG  ASP A  63      29.691  13.130   6.637  1.00  0.76           C  
ATOM   1052  OD1 ASP A  63      29.006  13.398   7.596  1.00  0.76           O  
ATOM   1053  OD2 ASP A  63      30.749  13.666   6.416  1.00  0.76           O  
ATOM   1054  H   ASP A  63      29.411  10.230   7.474  1.00  0.76           H  
ATOM   1055  HA  ASP A  63      27.273  11.901   6.557  1.00  0.76           H  
ATOM   1056 1HB  ASP A  63      30.044  11.403   5.417  1.00  0.76           H  
ATOM   1057 2HB  ASP A  63      28.925  12.558   4.717  1.00  0.76           H  
ATOM   1058  N   ASP A  64      27.928   9.275   4.666  1.00  0.73           N  
ATOM   1059  CA  ASP A  64      27.444   8.511   3.525  1.00  0.73           C  
ATOM   1060  C   ASP A  64      26.077   7.968   3.867  1.00  0.73           C  
ATOM   1061  O   ASP A  64      25.162   7.967   3.040  1.00  0.73           O  
ATOM   1062  CB  ASP A  64      28.371   7.342   3.209  1.00  0.73           C  
ATOM   1063  CG  ASP A  64      29.720   7.679   2.641  1.00  0.73           C  
ATOM   1064  OD1 ASP A  64      29.946   8.782   2.187  1.00  0.73           O  
ATOM   1065  OD2 ASP A  64      30.549   6.778   2.675  1.00  0.73           O  
ATOM   1066  H   ASP A  64      28.624   8.855   5.270  1.00  0.73           H  
ATOM   1067  HA  ASP A  64      27.362   9.167   2.658  1.00  0.73           H  
ATOM   1068 1HB  ASP A  64      28.533   6.787   4.123  1.00  0.73           H  
ATOM   1069 2HB  ASP A  64      27.867   6.668   2.515  1.00  0.73           H  
ATOM   1070  N   ILE A  65      25.932   7.560   5.124  1.00  0.71           N  
ATOM   1071  CA  ILE A  65      24.672   7.030   5.594  1.00  0.71           C  
ATOM   1072  C   ILE A  65      23.598   8.090   5.489  1.00  0.71           C  
ATOM   1073  O   ILE A  65      22.537   7.838   4.921  1.00  0.71           O  
ATOM   1074  CB  ILE A  65      24.814   6.540   7.041  1.00  0.71           C  
ATOM   1075  CG1 ILE A  65      25.702   5.330   7.055  1.00  0.71           C  
ATOM   1076  CG2 ILE A  65      23.497   6.255   7.621  1.00  0.71           C  
ATOM   1077  CD1 ILE A  65      26.200   4.899   8.405  1.00  0.71           C  
ATOM   1078  H   ILE A  65      26.739   7.595   5.751  1.00  0.71           H  
ATOM   1079  HA  ILE A  65      24.390   6.189   4.966  1.00  0.71           H  
ATOM   1080  HB  ILE A  65      25.296   7.305   7.633  1.00  0.71           H  
ATOM   1081 1HG1 ILE A  65      25.129   4.508   6.633  1.00  0.71           H  
ATOM   1082 2HG1 ILE A  65      26.565   5.525   6.426  1.00  0.71           H  
ATOM   1083 1HG2 ILE A  65      23.613   5.925   8.643  1.00  0.71           H  
ATOM   1084 2HG2 ILE A  65      22.918   7.161   7.602  1.00  0.71           H  
ATOM   1085 3HG2 ILE A  65      23.008   5.493   7.035  1.00  0.71           H  
ATOM   1086 1HD1 ILE A  65      26.804   4.009   8.291  1.00  0.71           H  
ATOM   1087 2HD1 ILE A  65      26.796   5.671   8.848  1.00  0.71           H  
ATOM   1088 3HD1 ILE A  65      25.383   4.690   9.050  1.00  0.71           H  
ATOM   1089  N   ASP A  66      23.885   9.298   5.971  1.00  0.69           N  
ATOM   1090  CA  ASP A  66      22.898  10.364   5.880  1.00  0.69           C  
ATOM   1091  C   ASP A  66      22.544  10.693   4.428  1.00  0.69           C  
ATOM   1092  O   ASP A  66      21.374  10.932   4.111  1.00  0.69           O  
ATOM   1093  CB  ASP A  66      23.382  11.616   6.610  1.00  0.69           C  
ATOM   1094  CG  ASP A  66      23.347  11.478   8.148  1.00  0.69           C  
ATOM   1095  OD1 ASP A  66      22.743  10.548   8.639  1.00  0.69           O  
ATOM   1096  OD2 ASP A  66      23.891  12.331   8.812  1.00  0.69           O  
ATOM   1097  H   ASP A  66      24.784   9.463   6.425  1.00  0.69           H  
ATOM   1098  HA  ASP A  66      21.992  10.025   6.377  1.00  0.69           H  
ATOM   1099 1HB  ASP A  66      24.415  11.824   6.306  1.00  0.69           H  
ATOM   1100 2HB  ASP A  66      22.776  12.470   6.314  1.00  0.69           H  
ATOM   1101  N   LYS A  67      23.530  10.668   3.519  1.00  0.68           N  
ATOM   1102  CA  LYS A  67      23.227  10.937   2.117  1.00  0.68           C  
ATOM   1103  C   LYS A  67      22.319   9.854   1.524  1.00  0.68           C  
ATOM   1104  O   LYS A  67      21.391  10.164   0.769  1.00  0.68           O  
ATOM   1105  CB  LYS A  67      24.514  11.072   1.303  1.00  0.68           C  
ATOM   1106  CG  LYS A  67      25.303  12.354   1.582  1.00  0.68           C  
ATOM   1107  CD  LYS A  67      26.602  12.393   0.789  1.00  0.68           C  
ATOM   1108  CE  LYS A  67      27.405  13.648   1.093  1.00  0.68           C  
ATOM   1109  NZ  LYS A  67      28.698  13.666   0.352  1.00  0.68           N  
ATOM   1110  H   LYS A  67      24.498  10.495   3.802  1.00  0.68           H  
ATOM   1111  HA  LYS A  67      22.691  11.884   2.061  1.00  0.68           H  
ATOM   1112 1HB  LYS A  67      25.168  10.226   1.527  1.00  0.68           H  
ATOM   1113 2HB  LYS A  67      24.281  11.036   0.242  1.00  0.68           H  
ATOM   1114 1HG  LYS A  67      24.695  13.212   1.299  1.00  0.68           H  
ATOM   1115 2HG  LYS A  67      25.521  12.430   2.638  1.00  0.68           H  
ATOM   1116 1HD  LYS A  67      27.204  11.519   1.053  1.00  0.68           H  
ATOM   1117 2HD  LYS A  67      26.383  12.356  -0.277  1.00  0.68           H  
ATOM   1118 1HE  LYS A  67      26.822  14.523   0.813  1.00  0.68           H  
ATOM   1119 2HE  LYS A  67      27.610  13.687   2.165  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  67      29.207  14.510   0.578  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  67      29.246  12.856   0.620  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  67      28.518  13.638  -0.642  1.00  0.68           H  
ATOM   1123  N   TRP A  68      22.552   8.587   1.890  1.00  0.69           N  
ATOM   1124  CA  TRP A  68      21.711   7.501   1.390  1.00  0.69           C  
ATOM   1125  C   TRP A  68      20.321   7.543   1.988  1.00  0.69           C  
ATOM   1126  O   TRP A  68      19.328   7.321   1.293  1.00  0.69           O  
ATOM   1127  CB  TRP A  68      22.347   6.151   1.677  1.00  0.69           C  
ATOM   1128  CG  TRP A  68      23.331   5.746   0.672  1.00  0.69           C  
ATOM   1129  CD1 TRP A  68      24.666   5.666   0.808  1.00  0.69           C  
ATOM   1130  CD2 TRP A  68      23.036   5.345  -0.677  1.00  0.69           C  
ATOM   1131  NE1 TRP A  68      25.240   5.241  -0.364  1.00  0.69           N  
ATOM   1132  CE2 TRP A  68      24.251   5.043  -1.286  1.00  0.69           C  
ATOM   1133  CE3 TRP A  68      21.849   5.219  -1.407  1.00  0.69           C  
ATOM   1134  CZ2 TRP A  68      24.326   4.631  -2.602  1.00  0.69           C  
ATOM   1135  CZ3 TRP A  68      21.921   4.807  -2.725  1.00  0.69           C  
ATOM   1136  CH2 TRP A  68      23.127   4.524  -3.310  1.00  0.69           C  
ATOM   1137  H   TRP A  68      23.342   8.375   2.502  1.00  0.69           H  
ATOM   1138  HA  TRP A  68      21.622   7.612   0.311  1.00  0.69           H  
ATOM   1139 1HB  TRP A  68      22.848   6.193   2.647  1.00  0.69           H  
ATOM   1140 2HB  TRP A  68      21.573   5.390   1.738  1.00  0.69           H  
ATOM   1141  HD1 TRP A  68      25.198   5.912   1.707  1.00  0.69           H  
ATOM   1142  HE1 TRP A  68      26.230   5.101  -0.518  1.00  0.69           H  
ATOM   1143  HE3 TRP A  68      20.887   5.448  -0.945  1.00  0.69           H  
ATOM   1144  HZ2 TRP A  68      25.276   4.399  -3.084  1.00  0.69           H  
ATOM   1145  HZ3 TRP A  68      20.993   4.715  -3.287  1.00  0.69           H  
ATOM   1146  HH2 TRP A  68      23.150   4.206  -4.352  1.00  0.69           H  
ATOM   1147  N   ILE A  69      20.229   7.890   3.263  1.00  0.70           N  
ATOM   1148  CA  ILE A  69      18.930   7.987   3.892  1.00  0.70           C  
ATOM   1149  C   ILE A  69      18.134   9.100   3.238  1.00  0.70           C  
ATOM   1150  O   ILE A  69      16.960   8.914   2.918  1.00  0.70           O  
ATOM   1151  CB  ILE A  69      19.062   8.251   5.385  1.00  0.70           C  
ATOM   1152  CG1 ILE A  69      19.638   7.022   6.088  1.00  0.70           C  
ATOM   1153  CG2 ILE A  69      17.724   8.596   5.914  1.00  0.70           C  
ATOM   1154  CD1 ILE A  69      20.089   7.327   7.479  1.00  0.70           C  
ATOM   1155  H   ILE A  69      21.073   8.056   3.809  1.00  0.70           H  
ATOM   1156  HA  ILE A  69      18.399   7.051   3.750  1.00  0.70           H  
ATOM   1157  HB  ILE A  69      19.752   9.077   5.557  1.00  0.70           H  
ATOM   1158 1HG1 ILE A  69      18.876   6.246   6.130  1.00  0.70           H  
ATOM   1159 2HG1 ILE A  69      20.480   6.643   5.521  1.00  0.70           H  
ATOM   1160 1HG2 ILE A  69      17.789   8.787   6.982  1.00  0.70           H  
ATOM   1161 2HG2 ILE A  69      17.353   9.482   5.404  1.00  0.70           H  
ATOM   1162 3HG2 ILE A  69      17.067   7.766   5.719  1.00  0.70           H  
ATOM   1163 1HD1 ILE A  69      20.488   6.427   7.940  1.00  0.70           H  
ATOM   1164 2HD1 ILE A  69      20.862   8.092   7.437  1.00  0.70           H  
ATOM   1165 3HD1 ILE A  69      19.270   7.702   8.066  1.00  0.70           H  
ATOM   1166  N   ASP A  70      18.770  10.252   3.018  1.00  0.74           N  
ATOM   1167  CA  ASP A  70      18.105  11.374   2.376  1.00  0.74           C  
ATOM   1168  C   ASP A  70      17.629  11.014   0.978  1.00  0.74           C  
ATOM   1169  O   ASP A  70      16.482  11.298   0.621  1.00  0.74           O  
ATOM   1170  CB  ASP A  70      19.025  12.596   2.318  1.00  0.74           C  
ATOM   1171  CG  ASP A  70      18.360  13.804   1.683  1.00  0.74           C  
ATOM   1172  OD1 ASP A  70      17.352  14.273   2.184  1.00  0.74           O  
ATOM   1173  OD2 ASP A  70      18.839  14.299   0.678  1.00  0.74           O  
ATOM   1174  H   ASP A  70      19.741  10.362   3.315  1.00  0.74           H  
ATOM   1175  HA  ASP A  70      17.234  11.637   2.973  1.00  0.74           H  
ATOM   1176 1HB  ASP A  70      19.353  12.852   3.327  1.00  0.74           H  
ATOM   1177 2HB  ASP A  70      19.922  12.341   1.746  1.00  0.74           H  
ATOM   1178  N   LYS A  71      18.492  10.379   0.180  1.00  0.79           N  
ATOM   1179  CA  LYS A  71      18.092  10.001  -1.165  1.00  0.79           C  
ATOM   1180  C   LYS A  71      16.842   9.124  -1.092  1.00  0.79           C  
ATOM   1181  O   LYS A  71      15.838   9.399  -1.760  1.00  0.79           O  
ATOM   1182  CB  LYS A  71      19.235   9.258  -1.876  1.00  0.79           C  
ATOM   1183  CG  LYS A  71      18.967   8.864  -3.353  1.00  0.79           C  
ATOM   1184  CD  LYS A  71      20.183   8.134  -3.940  1.00  0.79           C  
ATOM   1185  CE  LYS A  71      20.104   7.934  -5.472  1.00  0.79           C  
ATOM   1186  NZ  LYS A  71      19.007   7.005  -5.913  1.00  0.79           N  
ATOM   1187  H   LYS A  71      19.440  10.177   0.499  1.00  0.79           H  
ATOM   1188  HA  LYS A  71      17.846  10.903  -1.726  1.00  0.79           H  
ATOM   1189 1HB  LYS A  71      20.136   9.874  -1.845  1.00  0.79           H  
ATOM   1190 2HB  LYS A  71      19.459   8.341  -1.325  1.00  0.79           H  
ATOM   1191 1HG  LYS A  71      18.096   8.200  -3.401  1.00  0.79           H  
ATOM   1192 2HG  LYS A  71      18.752   9.752  -3.945  1.00  0.79           H  
ATOM   1193 1HD  LYS A  71      21.088   8.693  -3.702  1.00  0.79           H  
ATOM   1194 2HD  LYS A  71      20.253   7.159  -3.468  1.00  0.79           H  
ATOM   1195 1HE  LYS A  71      19.956   8.902  -5.949  1.00  0.79           H  
ATOM   1196 2HE  LYS A  71      21.057   7.521  -5.803  1.00  0.79           H  
ATOM   1197 1HZ  LYS A  71      19.030   6.918  -6.914  1.00  0.79           H  
ATOM   1198 2HZ  LYS A  71      19.124   6.100  -5.501  1.00  0.79           H  
ATOM   1199 3HZ  LYS A  71      18.081   7.366  -5.652  1.00  0.79           H  
ATOM   1200  N   ILE A  72      16.865   8.111  -0.216  1.00  0.85           N  
ATOM   1201  CA  ILE A  72      15.733   7.203  -0.133  1.00  0.85           C  
ATOM   1202  C   ILE A  72      14.486   7.958   0.346  1.00  0.85           C  
ATOM   1203  O   ILE A  72      13.420   7.758  -0.227  1.00  0.85           O  
ATOM   1204  CB  ILE A  72      15.998   6.004   0.800  1.00  0.85           C  
ATOM   1205  CG1 ILE A  72      17.106   5.081   0.243  1.00  0.85           C  
ATOM   1206  CG2 ILE A  72      14.716   5.149   0.863  1.00  0.85           C  
ATOM   1207  CD1 ILE A  72      17.602   4.052   1.263  1.00  0.85           C  
ATOM   1208  H   ILE A  72      17.695   7.938   0.353  1.00  0.85           H  
ATOM   1209  HA  ILE A  72      15.532   6.815  -1.129  1.00  0.85           H  
ATOM   1210  HB  ILE A  72      16.284   6.359   1.794  1.00  0.85           H  
ATOM   1211 1HG1 ILE A  72      16.720   4.547  -0.626  1.00  0.85           H  
ATOM   1212 2HG1 ILE A  72      17.952   5.693  -0.075  1.00  0.85           H  
ATOM   1213 1HG2 ILE A  72      14.876   4.291   1.517  1.00  0.85           H  
ATOM   1214 2HG2 ILE A  72      13.903   5.743   1.232  1.00  0.85           H  
ATOM   1215 3HG2 ILE A  72      14.467   4.798  -0.140  1.00  0.85           H  
ATOM   1216 1HD1 ILE A  72      18.378   3.433   0.814  1.00  0.85           H  
ATOM   1217 2HD1 ILE A  72      18.011   4.573   2.132  1.00  0.85           H  
ATOM   1218 3HD1 ILE A  72      16.771   3.423   1.571  1.00  0.85           H  
ATOM   1219  N   LYS A  73      14.601   8.826   1.370  1.00  0.94           N  
ATOM   1220  CA  LYS A  73      13.434   9.574   1.858  1.00  0.94           C  
ATOM   1221  C   LYS A  73      12.796  10.450   0.800  1.00  0.94           C  
ATOM   1222  O   LYS A  73      11.572  10.561   0.735  1.00  0.94           O  
ATOM   1223  CB  LYS A  73      13.777  10.496   3.042  1.00  0.94           C  
ATOM   1224  CG  LYS A  73      14.023   9.814   4.368  1.00  0.94           C  
ATOM   1225  CD  LYS A  73      14.334  10.816   5.459  1.00  0.94           C  
ATOM   1226  CE  LYS A  73      14.431  10.140   6.824  1.00  0.94           C  
ATOM   1227  NZ  LYS A  73      14.764  11.119   7.902  1.00  0.94           N  
ATOM   1228  H   LYS A  73      15.506   8.961   1.819  1.00  0.94           H  
ATOM   1229  HA  LYS A  73      12.682   8.853   2.184  1.00  0.94           H  
ATOM   1230 1HB  LYS A  73      14.682  11.057   2.795  1.00  0.94           H  
ATOM   1231 2HB  LYS A  73      12.976  11.218   3.179  1.00  0.94           H  
ATOM   1232 1HG  LYS A  73      13.140   9.254   4.650  1.00  0.94           H  
ATOM   1233 2HG  LYS A  73      14.861   9.138   4.268  1.00  0.94           H  
ATOM   1234 1HD  LYS A  73      15.288  11.301   5.234  1.00  0.94           H  
ATOM   1235 2HD  LYS A  73      13.557  11.577   5.491  1.00  0.94           H  
ATOM   1236 1HE  LYS A  73      13.476   9.668   7.055  1.00  0.94           H  
ATOM   1237 2HE  LYS A  73      15.191   9.378   6.794  1.00  0.94           H  
ATOM   1238 1HZ  LYS A  73      14.816  10.639   8.789  1.00  0.94           H  
ATOM   1239 2HZ  LYS A  73      15.654  11.554   7.702  1.00  0.94           H  
ATOM   1240 3HZ  LYS A  73      14.046  11.829   7.945  1.00  0.94           H  
ATOM   1241  N   LYS A  74      13.611  11.069  -0.049  1.00  1.06           N  
ATOM   1242  CA  LYS A  74      13.060  11.906  -1.102  1.00  1.06           C  
ATOM   1243  C   LYS A  74      12.301  11.066  -2.126  1.00  1.06           C  
ATOM   1244  O   LYS A  74      11.250  11.480  -2.623  1.00  1.06           O  
ATOM   1245  CB  LYS A  74      14.162  12.736  -1.771  1.00  1.06           C  
ATOM   1246  CG  LYS A  74      14.706  13.901  -0.902  1.00  1.06           C  
ATOM   1247  CD  LYS A  74      15.706  14.749  -1.686  1.00  1.06           C  
ATOM   1248  CE  LYS A  74      16.014  16.103  -0.994  1.00  1.06           C  
ATOM   1249  NZ  LYS A  74      16.873  15.982   0.223  1.00  1.06           N  
ATOM   1250  H   LYS A  74      14.624  10.975   0.051  1.00  1.06           H  
ATOM   1251  HA  LYS A  74      12.349  12.596  -0.651  1.00  1.06           H  
ATOM   1252 1HB  LYS A  74      15.009  12.079  -2.000  1.00  1.06           H  
ATOM   1253 2HB  LYS A  74      13.796  13.142  -2.711  1.00  1.06           H  
ATOM   1254 1HG  LYS A  74      13.884  14.528  -0.566  1.00  1.06           H  
ATOM   1255 2HG  LYS A  74      15.214  13.491  -0.021  1.00  1.06           H  
ATOM   1256 1HD  LYS A  74      16.645  14.190  -1.765  1.00  1.06           H  
ATOM   1257 2HD  LYS A  74      15.327  14.936  -2.686  1.00  1.06           H  
ATOM   1258 1HE  LYS A  74      16.519  16.747  -1.712  1.00  1.06           H  
ATOM   1259 2HE  LYS A  74      15.071  16.568  -0.708  1.00  1.06           H  
ATOM   1260 1HZ  LYS A  74      17.043  16.882   0.616  1.00  1.06           H  
ATOM   1261 2HZ  LYS A  74      16.481  15.387   0.961  1.00  1.06           H  
ATOM   1262 3HZ  LYS A  74      17.770  15.553   0.001  1.00  1.06           H  
ATOM   1263  N   GLU A  75      12.812   9.870  -2.417  1.00  1.18           N  
ATOM   1264  CA  GLU A  75      12.171   8.975  -3.373  1.00  1.18           C  
ATOM   1265  C   GLU A  75      10.971   8.254  -2.753  1.00  1.18           C  
ATOM   1266  O   GLU A  75      10.012   7.906  -3.455  1.00  1.18           O  
ATOM   1267  CB  GLU A  75      13.184   7.942  -3.867  1.00  1.18           C  
ATOM   1268  CG  GLU A  75      14.332   8.548  -4.679  1.00  1.18           C  
ATOM   1269  CD  GLU A  75      15.418   7.557  -5.046  1.00  1.18           C  
ATOM   1270  OE1 GLU A  75      15.298   6.396  -4.727  1.00  1.18           O  
ATOM   1271  OE2 GLU A  75      16.400   7.985  -5.625  1.00  1.18           O  
ATOM   1272  H   GLU A  75      13.700   9.589  -1.990  1.00  1.18           H  
ATOM   1273  HA  GLU A  75      11.819   9.566  -4.217  1.00  1.18           H  
ATOM   1274 1HB  GLU A  75      13.618   7.426  -3.007  1.00  1.18           H  
ATOM   1275 2HB  GLU A  75      12.681   7.197  -4.480  1.00  1.18           H  
ATOM   1276 1HG  GLU A  75      13.924   8.974  -5.594  1.00  1.18           H  
ATOM   1277 2HG  GLU A  75      14.772   9.360  -4.103  1.00  1.18           H  
ATOM   1278  N   ARG A  76      11.040   8.011  -1.440  1.00  1.27           N  
ATOM   1279  CA  ARG A  76      10.013   7.284  -0.711  1.00  1.27           C  
ATOM   1280  C   ARG A  76       9.599   7.945   0.618  1.00  1.27           C  
ATOM   1281  O   ARG A  76      10.023   7.497   1.690  1.00  1.27           O  
ATOM   1282  CB  ARG A  76      10.476   5.871  -0.409  1.00  1.27           C  
ATOM   1283  CG  ARG A  76      10.723   4.998  -1.640  1.00  1.27           C  
ATOM   1284  CD  ARG A  76       9.456   4.681  -2.363  1.00  1.27           C  
ATOM   1285  NE  ARG A  76       9.683   3.790  -3.479  1.00  1.27           N  
ATOM   1286  CZ  ARG A  76       9.983   4.166  -4.741  1.00  1.27           C  
ATOM   1287  NH1 ARG A  76      10.095   5.440  -5.072  1.00  1.27           N  
ATOM   1288  NH2 ARG A  76      10.169   3.233  -5.661  1.00  1.27           N  
ATOM   1289  H   ARG A  76      11.864   8.312  -0.935  1.00  1.27           H  
ATOM   1290  HA  ARG A  76       9.136   7.208  -1.350  1.00  1.27           H  
ATOM   1291 1HB  ARG A  76      11.409   5.914   0.154  1.00  1.27           H  
ATOM   1292 2HB  ARG A  76       9.741   5.383   0.219  1.00  1.27           H  
ATOM   1293 1HG  ARG A  76      11.398   5.504  -2.327  1.00  1.27           H  
ATOM   1294 2HG  ARG A  76      11.183   4.060  -1.329  1.00  1.27           H  
ATOM   1295 1HD  ARG A  76       8.744   4.221  -1.698  1.00  1.27           H  
ATOM   1296 2HD  ARG A  76       9.028   5.603  -2.752  1.00  1.27           H  
ATOM   1297  HE  ARG A  76       9.616   2.796  -3.295  1.00  1.27           H  
ATOM   1298 1HH1 ARG A  76       9.961   6.193  -4.378  1.00  1.27           H  
ATOM   1299 2HH1 ARG A  76      10.322   5.692  -6.020  1.00  1.27           H  
ATOM   1300 1HH2 ARG A  76      10.088   2.254  -5.410  1.00  1.27           H  
ATOM   1301 2HH2 ARG A  76      10.393   3.496  -6.609  1.00  1.27           H  
ATOM   1302  N   PRO A  77       8.761   8.985   0.593  1.00  1.30           N  
ATOM   1303  CA  PRO A  77       8.295   9.696   1.761  1.00  1.30           C  
ATOM   1304  C   PRO A  77       7.615   8.688   2.672  1.00  1.30           C  
ATOM   1305  O   PRO A  77       7.134   7.662   2.199  1.00  1.30           O  
ATOM   1306  CB  PRO A  77       7.307  10.709   1.176  1.00  1.30           C  
ATOM   1307  CG  PRO A  77       7.776  10.902  -0.252  1.00  1.30           C  
ATOM   1308  CD  PRO A  77       8.286   9.551  -0.684  1.00  1.30           C  
ATOM   1309  HA  PRO A  77       9.144  10.185   2.257  1.00  1.30           H  
ATOM   1310 1HB  PRO A  77       6.282  10.317   1.246  1.00  1.30           H  
ATOM   1311 2HB  PRO A  77       7.337  11.638   1.763  1.00  1.30           H  
ATOM   1312 1HG  PRO A  77       6.957  11.271  -0.886  1.00  1.30           H  
ATOM   1313 2HG  PRO A  77       8.574  11.662  -0.287  1.00  1.30           H  
ATOM   1314 1HD  PRO A  77       7.488   8.940  -1.121  1.00  1.30           H  
ATOM   1315 2HD  PRO A  77       9.102   9.735  -1.377  1.00  1.30           H  
ATOM   1316  N   GLN A  78       7.599   8.989   3.974  1.00  1.25           N  
ATOM   1317  CA  GLN A  78       7.050   8.151   5.062  1.00  1.25           C  
ATOM   1318  C   GLN A  78       7.955   6.958   5.418  1.00  1.25           C  
ATOM   1319  O   GLN A  78       7.580   6.119   6.238  1.00  1.25           O  
ATOM   1320  CB  GLN A  78       5.659   7.578   4.704  1.00  1.25           C  
ATOM   1321  CG  GLN A  78       4.580   8.586   4.302  1.00  1.25           C  
ATOM   1322  CD  GLN A  78       3.181   7.927   4.081  1.00  1.25           C  
ATOM   1323  OE1 GLN A  78       2.977   6.889   3.388  1.00  1.25           O  
ATOM   1324  NE2 GLN A  78       2.183   8.556   4.696  1.00  1.25           N  
ATOM   1325  H   GLN A  78       8.017   9.867   4.247  1.00  1.25           H  
ATOM   1326  HA  GLN A  78       6.953   8.772   5.952  1.00  1.25           H  
ATOM   1327 1HB  GLN A  78       5.746   6.868   3.939  1.00  1.25           H  
ATOM   1328 2HB  GLN A  78       5.278   7.040   5.572  1.00  1.25           H  
ATOM   1329 1HG  GLN A  78       4.487   9.333   5.089  1.00  1.25           H  
ATOM   1330 2HG  GLN A  78       4.868   9.066   3.368  1.00  1.25           H  
ATOM   1331 1HE2 GLN A  78       1.246   8.217   4.619  1.00  1.25           H  
ATOM   1332 2HE2 GLN A  78       2.369   9.377   5.239  1.00  1.25           H  
ATOM   1333  N   LEU A  79       9.186   6.974   4.902  1.00  1.15           N  
ATOM   1334  CA  LEU A  79      10.236   5.991   5.189  1.00  1.15           C  
ATOM   1335  C   LEU A  79      10.613   5.889   6.660  1.00  1.15           C  
ATOM   1336  O   LEU A  79      10.847   6.915   7.307  1.00  1.15           O  
ATOM   1337  CB  LEU A  79      11.519   6.458   4.527  1.00  1.15           C  
ATOM   1338  CG  LEU A  79      12.658   5.537   4.463  1.00  1.15           C  
ATOM   1339  CD1 LEU A  79      12.294   4.483   3.504  1.00  1.15           C  
ATOM   1340  CD2 LEU A  79      13.880   6.332   4.084  1.00  1.15           C  
ATOM   1341  H   LEU A  79       9.397   7.664   4.181  1.00  1.15           H  
ATOM   1342  HA  LEU A  79       9.915   5.011   4.825  1.00  1.15           H  
ATOM   1343 1HB  LEU A  79      11.297   6.740   3.519  1.00  1.15           H  
ATOM   1344 2HB  LEU A  79      11.856   7.341   5.055  1.00  1.15           H  
ATOM   1345  HG  LEU A  79      12.835   5.055   5.424  1.00  1.15           H  
ATOM   1346 1HD1 LEU A  79      13.086   3.770   3.400  1.00  1.15           H  
ATOM   1347 2HD1 LEU A  79      11.405   3.996   3.880  1.00  1.15           H  
ATOM   1348 3HD1 LEU A  79      12.081   4.928   2.534  1.00  1.15           H  
ATOM   1349 1HD2 LEU A  79      14.730   5.711   4.001  1.00  1.15           H  
ATOM   1350 2HD2 LEU A  79      13.707   6.825   3.148  1.00  1.15           H  
ATOM   1351 3HD2 LEU A  79      14.055   7.063   4.849  1.00  1.15           H  
ATOM   1352  N   GLU A  80      10.713   4.668   7.184  1.00  1.01           N  
ATOM   1353  CA  GLU A  80      11.193   4.487   8.551  1.00  1.01           C  
ATOM   1354  C   GLU A  80      12.666   4.117   8.523  1.00  1.01           C  
ATOM   1355  O   GLU A  80      13.071   3.262   7.738  1.00  1.01           O  
ATOM   1356  CB  GLU A  80      10.391   3.444   9.312  1.00  1.01           C  
ATOM   1357  CG  GLU A  80      10.874   3.222  10.742  1.00  1.01           C  
ATOM   1358  CD  GLU A  80       9.972   2.339  11.509  1.00  1.01           C  
ATOM   1359  OE1 GLU A  80       8.911   2.034  11.003  1.00  1.01           O  
ATOM   1360  OE2 GLU A  80      10.312   1.967  12.610  1.00  1.01           O  
ATOM   1361  H   GLU A  80      10.492   3.849   6.613  1.00  1.01           H  
ATOM   1362  HA  GLU A  80      11.097   5.433   9.082  1.00  1.01           H  
ATOM   1363 1HB  GLU A  80       9.344   3.741   9.341  1.00  1.01           H  
ATOM   1364 2HB  GLU A  80      10.446   2.490   8.784  1.00  1.01           H  
ATOM   1365 1HG  GLU A  80      11.864   2.766  10.712  1.00  1.01           H  
ATOM   1366 2HG  GLU A  80      10.962   4.183  11.248  1.00  1.01           H  
ATOM   1367  N   VAL A  81      13.469   4.800   9.329  1.00  0.89           N  
ATOM   1368  CA  VAL A  81      14.902   4.545   9.334  1.00  0.89           C  
ATOM   1369  C   VAL A  81      15.408   4.221  10.733  1.00  0.89           C  
ATOM   1370  O   VAL A  81      15.124   4.950  11.687  1.00  0.89           O  
ATOM   1371  CB  VAL A  81      15.628   5.774   8.798  1.00  0.89           C  
ATOM   1372  CG1 VAL A  81      17.067   5.526   8.774  1.00  0.89           C  
ATOM   1373  CG2 VAL A  81      15.085   6.116   7.418  1.00  0.89           C  
ATOM   1374  H   VAL A  81      13.079   5.499   9.947  1.00  0.89           H  
ATOM   1375  HA  VAL A  81      15.112   3.696   8.686  1.00  0.89           H  
ATOM   1376  HB  VAL A  81      15.456   6.614   9.468  1.00  0.89           H  
ATOM   1377 1HG1 VAL A  81      17.553   6.394   8.407  1.00  0.89           H  
ATOM   1378 2HG1 VAL A  81      17.430   5.300   9.774  1.00  0.89           H  
ATOM   1379 3HG1 VAL A  81      17.258   4.691   8.119  1.00  0.89           H  
ATOM   1380 1HG2 VAL A  81      15.578   6.982   7.060  1.00  0.89           H  
ATOM   1381 2HG2 VAL A  81      15.251   5.297   6.738  1.00  0.89           H  
ATOM   1382 3HG2 VAL A  81      14.018   6.323   7.475  1.00  0.89           H  
ATOM   1383  N   ARG A  82      16.136   3.113  10.861  1.00  0.79           N  
ATOM   1384  CA  ARG A  82      16.659   2.694  12.157  1.00  0.79           C  
ATOM   1385  C   ARG A  82      18.125   2.280  12.135  1.00  0.79           C  
ATOM   1386  O   ARG A  82      18.591   1.691  11.162  1.00  0.79           O  
ATOM   1387  CB  ARG A  82      15.885   1.488  12.656  1.00  0.79           C  
ATOM   1388  CG  ARG A  82      14.390   1.663  12.841  1.00  0.79           C  
ATOM   1389  CD  ARG A  82      14.087   2.440  14.058  1.00  0.79           C  
ATOM   1390  NE  ARG A  82      12.665   2.535  14.288  1.00  0.79           N  
ATOM   1391  CZ  ARG A  82      12.088   2.988  15.409  1.00  0.79           C  
ATOM   1392  NH1 ARG A  82      12.806   3.395  16.435  1.00  0.79           N  
ATOM   1393  NH2 ARG A  82      10.781   3.007  15.456  1.00  0.79           N  
ATOM   1394  H   ARG A  82      16.325   2.557  10.027  1.00  0.79           H  
ATOM   1395  HA  ARG A  82      16.545   3.519  12.859  1.00  0.79           H  
ATOM   1396 1HB  ARG A  82      16.050   0.658  11.996  1.00  0.79           H  
ATOM   1397 2HB  ARG A  82      16.294   1.216  13.620  1.00  0.79           H  
ATOM   1398 1HG  ARG A  82      13.962   2.184  11.991  1.00  0.79           H  
ATOM   1399 2HG  ARG A  82      13.918   0.692  12.921  1.00  0.79           H  
ATOM   1400 1HD  ARG A  82      14.549   1.968  14.923  1.00  0.79           H  
ATOM   1401 2HD  ARG A  82      14.478   3.452  13.942  1.00  0.79           H  
ATOM   1402  HE  ARG A  82      12.023   2.245  13.538  1.00  0.79           H  
ATOM   1403 1HH1 ARG A  82      13.811   3.372  16.387  1.00  0.79           H  
ATOM   1404 2HH1 ARG A  82      12.344   3.725  17.271  1.00  0.79           H  
ATOM   1405 1HH2 ARG A  82      10.271   2.672  14.632  1.00  0.79           H  
ATOM   1406 2HH2 ARG A  82      10.297   3.332  16.287  1.00  0.79           H  
ATOM   1407  N   LYS A  83      18.825   2.518  13.243  1.00  0.73           N  
ATOM   1408  CA  LYS A  83      20.170   1.979  13.399  1.00  0.73           C  
ATOM   1409  C   LYS A  83      20.052   0.791  14.334  1.00  0.73           C  
ATOM   1410  O   LYS A  83      19.327   0.861  15.329  1.00  0.73           O  
ATOM   1411  CB  LYS A  83      21.172   3.022  13.922  1.00  0.73           C  
ATOM   1412  CG  LYS A  83      21.464   4.169  12.932  1.00  0.73           C  
ATOM   1413  CD  LYS A  83      22.549   5.125  13.431  1.00  0.73           C  
ATOM   1414  CE  LYS A  83      22.867   6.204  12.374  1.00  0.73           C  
ATOM   1415  NZ  LYS A  83      23.964   7.133  12.821  1.00  0.73           N  
ATOM   1416  H   LYS A  83      18.410   3.043  14.000  1.00  0.73           H  
ATOM   1417  HA  LYS A  83      20.528   1.616  12.438  1.00  0.73           H  
ATOM   1418 1HB  LYS A  83      20.801   3.455  14.850  1.00  0.73           H  
ATOM   1419 2HB  LYS A  83      22.118   2.527  14.145  1.00  0.73           H  
ATOM   1420 1HG  LYS A  83      21.817   3.748  12.017  1.00  0.73           H  
ATOM   1421 2HG  LYS A  83      20.551   4.724  12.727  1.00  0.73           H  
ATOM   1422 1HD  LYS A  83      22.215   5.611  14.349  1.00  0.73           H  
ATOM   1423 2HD  LYS A  83      23.457   4.561  13.646  1.00  0.73           H  
ATOM   1424 1HE  LYS A  83      23.173   5.714  11.447  1.00  0.73           H  
ATOM   1425 2HE  LYS A  83      21.966   6.788  12.183  1.00  0.73           H  
ATOM   1426 1HZ  LYS A  83      24.141   7.824  12.099  1.00  0.73           H  
ATOM   1427 2HZ  LYS A  83      23.691   7.602  13.671  1.00  0.73           H  
ATOM   1428 3HZ  LYS A  83      24.818   6.609  12.990  1.00  0.73           H  
ATOM   1429  N   VAL A  84      20.703  -0.310  13.983  1.00  0.69           N  
ATOM   1430  CA  VAL A  84      20.621  -1.527  14.790  1.00  0.69           C  
ATOM   1431  C   VAL A  84      21.965  -2.082  15.151  1.00  0.69           C  
ATOM   1432  O   VAL A  84      22.616  -2.696  14.321  1.00  0.69           O  
ATOM   1433  CB  VAL A  84      19.845  -2.590  14.014  1.00  0.69           C  
ATOM   1434  CG1 VAL A  84      19.750  -3.840  14.804  1.00  0.69           C  
ATOM   1435  CG2 VAL A  84      18.546  -2.071  13.764  1.00  0.69           C  
ATOM   1436  H   VAL A  84      21.281  -0.273  13.141  1.00  0.69           H  
ATOM   1437  HA  VAL A  84      20.086  -1.296  15.713  1.00  0.69           H  
ATOM   1438  HB  VAL A  84      20.355  -2.816  13.073  1.00  0.69           H  
ATOM   1439 1HG1 VAL A  84      19.186  -4.571  14.233  1.00  0.69           H  
ATOM   1440 2HG1 VAL A  84      20.754  -4.219  15.001  1.00  0.69           H  
ATOM   1441 3HG1 VAL A  84      19.244  -3.643  15.752  1.00  0.69           H  
ATOM   1442 1HG2 VAL A  84      17.972  -2.778  13.240  1.00  0.69           H  
ATOM   1443 2HG2 VAL A  84      18.124  -1.874  14.735  1.00  0.69           H  
ATOM   1444 3HG2 VAL A  84      18.590  -1.160  13.188  1.00  0.69           H  
ATOM   1445  N   THR A  85      22.366  -1.939  16.395  1.00  0.68           N  
ATOM   1446  CA  THR A  85      23.703  -2.348  16.782  1.00  0.68           C  
ATOM   1447  C   THR A  85      23.690  -3.466  17.809  1.00  0.68           C  
ATOM   1448  O   THR A  85      24.736  -3.855  18.330  1.00  0.68           O  
ATOM   1449  CB  THR A  85      24.476  -1.131  17.292  1.00  0.68           C  
ATOM   1450  OG1 THR A  85      23.812  -0.573  18.447  1.00  0.68           O  
ATOM   1451  CG2 THR A  85      24.519  -0.065  16.193  1.00  0.68           C  
ATOM   1452  H   THR A  85      21.775  -1.472  17.078  1.00  0.68           H  
ATOM   1453  HA  THR A  85      24.221  -2.724  15.902  1.00  0.68           H  
ATOM   1454  HB  THR A  85      25.489  -1.423  17.561  1.00  0.68           H  
ATOM   1455  HG1 THR A  85      22.835  -0.603  18.331  1.00  0.68           H  
ATOM   1456 1HG2 THR A  85      25.068   0.804  16.551  1.00  0.68           H  
ATOM   1457 2HG2 THR A  85      25.017  -0.472  15.310  1.00  0.68           H  
ATOM   1458 3HG2 THR A  85      23.505   0.236  15.930  1.00  0.68           H  
ATOM   1459  N   ASP A  86      22.494  -3.962  18.104  1.00  0.67           N  
ATOM   1460  CA  ASP A  86      22.304  -5.044  19.058  1.00  0.67           C  
ATOM   1461  C   ASP A  86      20.970  -5.742  18.832  1.00  0.67           C  
ATOM   1462  O   ASP A  86      20.046  -5.190  18.216  1.00  0.67           O  
ATOM   1463  CB  ASP A  86      22.398  -4.518  20.504  1.00  0.67           C  
ATOM   1464  CG  ASP A  86      22.725  -5.608  21.562  1.00  0.67           C  
ATOM   1465  OD1 ASP A  86      22.784  -6.767  21.201  1.00  0.67           O  
ATOM   1466  OD2 ASP A  86      22.896  -5.263  22.707  1.00  0.67           O  
ATOM   1467  H   ASP A  86      21.697  -3.575  17.628  1.00  0.67           H  
ATOM   1468  HA  ASP A  86      23.097  -5.779  18.906  1.00  0.67           H  
ATOM   1469 1HB  ASP A  86      23.173  -3.749  20.558  1.00  0.67           H  
ATOM   1470 2HB  ASP A  86      21.457  -4.041  20.774  1.00  0.67           H  
ATOM   1471  N   GLU A  87      20.865  -6.941  19.390  1.00  0.66           N  
ATOM   1472  CA  GLU A  87      19.669  -7.763  19.267  1.00  0.66           C  
ATOM   1473  C   GLU A  87      18.459  -7.108  19.894  1.00  0.66           C  
ATOM   1474  O   GLU A  87      17.370  -7.152  19.332  1.00  0.66           O  
ATOM   1475  CB  GLU A  87      19.884  -9.126  19.923  1.00  0.66           C  
ATOM   1476  CG  GLU A  87      20.872 -10.044  19.208  1.00  0.66           C  
ATOM   1477  CD  GLU A  87      21.086 -11.362  19.936  1.00  0.66           C  
ATOM   1478  OE1 GLU A  87      20.545 -11.522  21.008  1.00  0.66           O  
ATOM   1479  OE2 GLU A  87      21.798 -12.197  19.426  1.00  0.66           O  
ATOM   1480  H   GLU A  87      21.674  -7.271  19.920  1.00  0.66           H  
ATOM   1481  HA  GLU A  87      19.467  -7.913  18.206  1.00  0.66           H  
ATOM   1482 1HB  GLU A  87      20.247  -8.978  20.943  1.00  0.66           H  
ATOM   1483 2HB  GLU A  87      18.930  -9.648  19.991  1.00  0.66           H  
ATOM   1484 1HG  GLU A  87      20.501 -10.248  18.201  1.00  0.66           H  
ATOM   1485 2HG  GLU A  87      21.825  -9.521  19.112  1.00  0.66           H  
ATOM   1486  N   ASP A  88      18.642  -6.466  21.041  1.00  0.66           N  
ATOM   1487  CA  ASP A  88      17.499  -5.845  21.691  1.00  0.66           C  
ATOM   1488  C   ASP A  88      16.940  -4.694  20.869  1.00  0.66           C  
ATOM   1489  O   ASP A  88      15.728  -4.455  20.860  1.00  0.66           O  
ATOM   1490  CB  ASP A  88      17.827  -5.443  23.127  1.00  0.66           C  
ATOM   1491  CG  ASP A  88      17.912  -6.697  24.064  1.00  0.66           C  
ATOM   1492  OD1 ASP A  88      17.501  -7.781  23.637  1.00  0.66           O  
ATOM   1493  OD2 ASP A  88      18.359  -6.560  25.171  1.00  0.66           O  
ATOM   1494  H   ASP A  88      19.565  -6.437  21.459  1.00  0.66           H  
ATOM   1495  HA  ASP A  88      16.717  -6.590  21.758  1.00  0.66           H  
ATOM   1496 1HB  ASP A  88      18.786  -4.917  23.150  1.00  0.66           H  
ATOM   1497 2HB  ASP A  88      17.064  -4.762  23.504  1.00  0.66           H  
ATOM   1498  N   GLN A  89      17.809  -3.975  20.161  1.00  0.66           N  
ATOM   1499  CA  GLN A  89      17.317  -2.880  19.344  1.00  0.66           C  
ATOM   1500  C   GLN A  89      16.500  -3.476  18.208  1.00  0.66           C  
ATOM   1501  O   GLN A  89      15.423  -2.979  17.879  1.00  0.66           O  
ATOM   1502  CB  GLN A  89      18.476  -2.025  18.833  1.00  0.66           C  
ATOM   1503  CG  GLN A  89      19.175  -1.260  19.959  1.00  0.66           C  
ATOM   1504  CD  GLN A  89      20.418  -0.466  19.532  1.00  0.66           C  
ATOM   1505  OE1 GLN A  89      21.084  -0.735  18.513  1.00  0.66           O  
ATOM   1506  NE2 GLN A  89      20.743   0.544  20.335  1.00  0.66           N  
ATOM   1507  H   GLN A  89      18.794  -4.206  20.176  1.00  0.66           H  
ATOM   1508  HA  GLN A  89      16.660  -2.253  19.947  1.00  0.66           H  
ATOM   1509 1HB  GLN A  89      19.208  -2.664  18.336  1.00  0.66           H  
ATOM   1510 2HB  GLN A  89      18.108  -1.309  18.096  1.00  0.66           H  
ATOM   1511 1HG  GLN A  89      18.458  -0.561  20.392  1.00  0.66           H  
ATOM   1512 2HG  GLN A  89      19.485  -1.984  20.713  1.00  0.66           H  
ATOM   1513 1HE2 GLN A  89      21.542   1.115  20.129  1.00  0.66           H  
ATOM   1514 2HE2 GLN A  89      20.191   0.737  21.148  1.00  0.66           H  
ATOM   1515  N   ALA A  90      16.987  -4.585  17.645  1.00  0.66           N  
ATOM   1516  CA  ALA A  90      16.270  -5.258  16.569  1.00  0.66           C  
ATOM   1517  C   ALA A  90      14.897  -5.741  17.028  1.00  0.66           C  
ATOM   1518  O   ALA A  90      13.909  -5.630  16.294  1.00  0.66           O  
ATOM   1519  CB  ALA A  90      17.084  -6.421  16.081  1.00  0.66           C  
ATOM   1520  H   ALA A  90      17.891  -4.951  17.954  1.00  0.66           H  
ATOM   1521  HA  ALA A  90      16.129  -4.553  15.757  1.00  0.66           H  
ATOM   1522 1HB  ALA A  90      16.576  -6.914  15.266  1.00  0.66           H  
ATOM   1523 2HB  ALA A  90      18.014  -6.037  15.751  1.00  0.66           H  
ATOM   1524 3HB  ALA A  90      17.242  -7.131  16.879  1.00  0.66           H  
ATOM   1525  N   LYS A  91      14.822  -6.236  18.268  1.00  0.67           N  
ATOM   1526  CA  LYS A  91      13.556  -6.720  18.803  1.00  0.67           C  
ATOM   1527  C   LYS A  91      12.585  -5.560  18.918  1.00  0.67           C  
ATOM   1528  O   LYS A  91      11.415  -5.691  18.545  1.00  0.67           O  
ATOM   1529  CB  LYS A  91      13.760  -7.320  20.192  1.00  0.67           C  
ATOM   1530  CG  LYS A  91      14.532  -8.631  20.247  1.00  0.67           C  
ATOM   1531  CD  LYS A  91      14.803  -9.011  21.703  1.00  0.67           C  
ATOM   1532  CE  LYS A  91      15.767 -10.172  21.826  1.00  0.67           C  
ATOM   1533  NZ  LYS A  91      16.220 -10.344  23.243  1.00  0.67           N  
ATOM   1534  H   LYS A  91      15.675  -6.323  18.823  1.00  0.67           H  
ATOM   1535  HA  LYS A  91      13.140  -7.463  18.125  1.00  0.67           H  
ATOM   1536 1HB  LYS A  91      14.293  -6.605  20.814  1.00  0.67           H  
ATOM   1537 2HB  LYS A  91      12.790  -7.488  20.655  1.00  0.67           H  
ATOM   1538 1HG  LYS A  91      13.944  -9.418  19.776  1.00  0.67           H  
ATOM   1539 2HG  LYS A  91      15.465  -8.541  19.717  1.00  0.67           H  
ATOM   1540 1HD  LYS A  91      15.211  -8.162  22.243  1.00  0.67           H  
ATOM   1541 2HD  LYS A  91      13.866  -9.290  22.177  1.00  0.67           H  
ATOM   1542 1HE  LYS A  91      15.279 -11.084  21.494  1.00  0.67           H  
ATOM   1543 2HE  LYS A  91      16.641  -9.984  21.198  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  91      16.870 -11.110  23.306  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  91      16.701  -9.455  23.529  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  91      15.436 -10.514  23.846  1.00  0.67           H  
ATOM   1547  N   GLN A  92      13.087  -4.402  19.379  1.00  0.70           N  
ATOM   1548  CA  GLN A  92      12.246  -3.220  19.534  1.00  0.70           C  
ATOM   1549  C   GLN A  92      11.740  -2.768  18.173  1.00  0.70           C  
ATOM   1550  O   GLN A  92      10.578  -2.406  18.027  1.00  0.70           O  
ATOM   1551  CB  GLN A  92      13.030  -2.076  20.187  1.00  0.70           C  
ATOM   1552  CG  GLN A  92      12.190  -0.824  20.550  1.00  0.70           C  
ATOM   1553  CD  GLN A  92      11.157  -1.077  21.661  1.00  0.70           C  
ATOM   1554  OE1 GLN A  92      11.542  -1.560  22.735  1.00  0.70           O  
ATOM   1555  NE2 GLN A  92       9.879  -0.746  21.442  1.00  0.70           N  
ATOM   1556  H   GLN A  92      14.066  -4.357  19.672  1.00  0.70           H  
ATOM   1557  HA  GLN A  92      11.389  -3.474  20.158  1.00  0.70           H  
ATOM   1558 1HB  GLN A  92      13.519  -2.444  21.090  1.00  0.70           H  
ATOM   1559 2HB  GLN A  92      13.819  -1.755  19.506  1.00  0.70           H  
ATOM   1560 1HG  GLN A  92      12.862  -0.037  20.882  1.00  0.70           H  
ATOM   1561 2HG  GLN A  92      11.646  -0.496  19.655  1.00  0.70           H  
ATOM   1562 1HE2 GLN A  92       9.195  -0.907  22.150  1.00  0.70           H  
ATOM   1563 2HE2 GLN A  92       9.562  -0.335  20.546  1.00  0.70           H  
ATOM   1564  N   ILE A  93      12.582  -2.865  17.151  1.00  0.74           N  
ATOM   1565  CA  ILE A  93      12.152  -2.477  15.818  1.00  0.74           C  
ATOM   1566  C   ILE A  93      11.029  -3.365  15.333  1.00  0.74           C  
ATOM   1567  O   ILE A  93      10.016  -2.873  14.843  1.00  0.74           O  
ATOM   1568  CB  ILE A  93      13.323  -2.498  14.835  1.00  0.74           C  
ATOM   1569  CG1 ILE A  93      14.241  -1.412  15.198  1.00  0.74           C  
ATOM   1570  CG2 ILE A  93      12.845  -2.380  13.372  1.00  0.74           C  
ATOM   1571  CD1 ILE A  93      15.493  -1.512  14.514  1.00  0.74           C  
ATOM   1572  H   ILE A  93      13.544  -3.164  17.315  1.00  0.74           H  
ATOM   1573  HA  ILE A  93      11.778  -1.455  15.867  1.00  0.74           H  
ATOM   1574  HB  ILE A  93      13.868  -3.431  14.954  1.00  0.74           H  
ATOM   1575 1HG1 ILE A  93      13.775  -0.464  14.974  1.00  0.74           H  
ATOM   1576 2HG1 ILE A  93      14.428  -1.450  16.264  1.00  0.74           H  
ATOM   1577 1HG2 ILE A  93      13.705  -2.405  12.706  1.00  0.74           H  
ATOM   1578 2HG2 ILE A  93      12.187  -3.215  13.143  1.00  0.74           H  
ATOM   1579 3HG2 ILE A  93      12.304  -1.443  13.235  1.00  0.74           H  
ATOM   1580 1HD1 ILE A  93      16.138  -0.701  14.836  1.00  0.74           H  
ATOM   1581 2HD1 ILE A  93      15.934  -2.462  14.777  1.00  0.74           H  
ATOM   1582 3HD1 ILE A  93      15.340  -1.463  13.442  1.00  0.74           H  
ATOM   1583  N   LEU A  94      11.165  -4.670  15.504  1.00  0.78           N  
ATOM   1584  CA  LEU A  94      10.098  -5.548  15.063  1.00  0.78           C  
ATOM   1585  C   LEU A  94       8.806  -5.277  15.844  1.00  0.78           C  
ATOM   1586  O   LEU A  94       7.710  -5.234  15.267  1.00  0.78           O  
ATOM   1587  CB  LEU A  94      10.557  -6.989  15.233  1.00  0.78           C  
ATOM   1588  CG  LEU A  94      11.657  -7.387  14.287  1.00  0.78           C  
ATOM   1589  CD1 LEU A  94      12.191  -8.751  14.667  1.00  0.78           C  
ATOM   1590  CD2 LEU A  94      11.109  -7.365  12.841  1.00  0.78           C  
ATOM   1591  H   LEU A  94      12.021  -5.047  15.919  1.00  0.78           H  
ATOM   1592  HA  LEU A  94       9.911  -5.360  14.009  1.00  0.78           H  
ATOM   1593 1HB  LEU A  94      10.931  -7.114  16.252  1.00  0.78           H  
ATOM   1594 2HB  LEU A  94       9.710  -7.654  15.084  1.00  0.78           H  
ATOM   1595  HG  LEU A  94      12.466  -6.682  14.382  1.00  0.78           H  
ATOM   1596 1HD1 LEU A  94      13.005  -9.024  13.999  1.00  0.78           H  
ATOM   1597 2HD1 LEU A  94      12.566  -8.713  15.692  1.00  0.78           H  
ATOM   1598 3HD1 LEU A  94      11.395  -9.488  14.598  1.00  0.78           H  
ATOM   1599 1HD2 LEU A  94      11.889  -7.641  12.150  1.00  0.78           H  
ATOM   1600 2HD2 LEU A  94      10.287  -8.073  12.747  1.00  0.78           H  
ATOM   1601 3HD2 LEU A  94      10.754  -6.366  12.602  1.00  0.78           H  
ATOM   1602  N   GLU A  95       8.929  -5.024  17.149  1.00  0.85           N  
ATOM   1603  CA  GLU A  95       7.757  -4.712  17.955  1.00  0.85           C  
ATOM   1604  C   GLU A  95       7.078  -3.439  17.450  1.00  0.85           C  
ATOM   1605  O   GLU A  95       5.855  -3.419  17.259  1.00  0.85           O  
ATOM   1606  CB  GLU A  95       8.140  -4.555  19.438  1.00  0.85           C  
ATOM   1607  CG  GLU A  95       6.961  -4.233  20.372  1.00  0.85           C  
ATOM   1608  CD  GLU A  95       7.345  -4.113  21.849  1.00  0.85           C  
ATOM   1609  OE1 GLU A  95       8.485  -4.303  22.175  1.00  0.85           O  
ATOM   1610  OE2 GLU A  95       6.471  -3.826  22.651  1.00  0.85           O  
ATOM   1611  H   GLU A  95       9.846  -5.074  17.595  1.00  0.85           H  
ATOM   1612  HA  GLU A  95       7.047  -5.533  17.865  1.00  0.85           H  
ATOM   1613 1HB  GLU A  95       8.620  -5.470  19.787  1.00  0.85           H  
ATOM   1614 2HB  GLU A  95       8.870  -3.751  19.537  1.00  0.85           H  
ATOM   1615 1HG  GLU A  95       6.546  -3.284  20.045  1.00  0.85           H  
ATOM   1616 2HG  GLU A  95       6.195  -4.995  20.254  1.00  0.85           H  
ATOM   1617  N   ASP A  96       7.880  -2.390  17.195  1.00  0.94           N  
ATOM   1618  CA  ASP A  96       7.356  -1.115  16.727  1.00  0.94           C  
ATOM   1619  C   ASP A  96       6.721  -1.238  15.348  1.00  0.94           C  
ATOM   1620  O   ASP A  96       5.667  -0.658  15.104  1.00  0.94           O  
ATOM   1621  CB  ASP A  96       8.457  -0.040  16.648  1.00  0.94           C  
ATOM   1622  CG  ASP A  96       8.994   0.479  18.024  1.00  0.94           C  
ATOM   1623  OD1 ASP A  96       8.414   0.192  19.050  1.00  0.94           O  
ATOM   1624  OD2 ASP A  96       9.966   1.210  18.010  1.00  0.94           O  
ATOM   1625  H   ASP A  96       8.880  -2.480  17.362  1.00  0.94           H  
ATOM   1626  HA  ASP A  96       6.594  -0.782  17.429  1.00  0.94           H  
ATOM   1627 1HB  ASP A  96       9.305  -0.456  16.094  1.00  0.94           H  
ATOM   1628 2HB  ASP A  96       8.086   0.807  16.073  1.00  0.94           H  
ATOM   1629  N   LEU A  97       7.323  -2.023  14.450  1.00  1.07           N  
ATOM   1630  CA  LEU A  97       6.767  -2.165  13.106  1.00  1.07           C  
ATOM   1631  C   LEU A  97       5.386  -2.794  13.149  1.00  1.07           C  
ATOM   1632  O   LEU A  97       4.467  -2.400  12.410  1.00  1.07           O  
ATOM   1633  CB  LEU A  97       7.708  -2.986  12.215  1.00  1.07           C  
ATOM   1634  CG  LEU A  97       9.001  -2.274  11.835  1.00  1.07           C  
ATOM   1635  CD1 LEU A  97       9.929  -3.223  11.117  1.00  1.07           C  
ATOM   1636  CD2 LEU A  97       8.657  -1.106  10.980  1.00  1.07           C  
ATOM   1637  H   LEU A  97       8.198  -2.491  14.688  1.00  1.07           H  
ATOM   1638  HA  LEU A  97       6.679  -1.173  12.672  1.00  1.07           H  
ATOM   1639 1HB  LEU A  97       7.975  -3.901  12.750  1.00  1.07           H  
ATOM   1640 2HB  LEU A  97       7.183  -3.256  11.300  1.00  1.07           H  
ATOM   1641  HG  LEU A  97       9.496  -1.915  12.725  1.00  1.07           H  
ATOM   1642 1HD1 LEU A  97      10.849  -2.703  10.852  1.00  1.07           H  
ATOM   1643 2HD1 LEU A  97      10.159  -4.056  11.778  1.00  1.07           H  
ATOM   1644 3HD1 LEU A  97       9.449  -3.591  10.215  1.00  1.07           H  
ATOM   1645 1HD2 LEU A  97       9.559  -0.569  10.727  1.00  1.07           H  
ATOM   1646 2HD2 LEU A  97       8.158  -1.441  10.072  1.00  1.07           H  
ATOM   1647 3HD2 LEU A  97       8.001  -0.446  11.531  1.00  1.07           H  
ATOM   1648  N   LYS A  98       5.204  -3.744  14.056  1.00  1.28           N  
ATOM   1649  CA  LYS A  98       3.901  -4.354  14.166  1.00  1.28           C  
ATOM   1650  C   LYS A  98       2.902  -3.406  14.837  1.00  1.28           C  
ATOM   1651  O   LYS A  98       1.824  -3.144  14.297  1.00  1.28           O  
ATOM   1652  CB  LYS A  98       4.031  -5.647  14.974  1.00  1.28           C  
ATOM   1653  CG  LYS A  98       4.738  -6.778  14.245  1.00  1.28           C  
ATOM   1654  CD  LYS A  98       4.901  -8.003  15.134  1.00  1.28           C  
ATOM   1655  CE  LYS A  98       5.551  -9.130  14.362  1.00  1.28           C  
ATOM   1656  NZ  LYS A  98       4.611  -9.718  13.382  1.00  1.28           N  
ATOM   1657  H   LYS A  98       5.982  -4.067  14.638  1.00  1.28           H  
ATOM   1658  HA  LYS A  98       3.538  -4.589  13.167  1.00  1.28           H  
ATOM   1659 1HB  LYS A  98       4.599  -5.440  15.887  1.00  1.28           H  
ATOM   1660 2HB  LYS A  98       3.043  -5.992  15.273  1.00  1.28           H  
ATOM   1661 1HG  LYS A  98       4.173  -7.059  13.352  1.00  1.28           H  
ATOM   1662 2HG  LYS A  98       5.728  -6.439  13.934  1.00  1.28           H  
ATOM   1663 1HD  LYS A  98       5.525  -7.745  15.994  1.00  1.28           H  
ATOM   1664 2HD  LYS A  98       3.927  -8.329  15.492  1.00  1.28           H  
ATOM   1665 1HE  LYS A  98       6.408  -8.727  13.821  1.00  1.28           H  
ATOM   1666 2HE  LYS A  98       5.895  -9.907  15.042  1.00  1.28           H  
ATOM   1667 1HZ  LYS A  98       5.076 -10.448  12.828  1.00  1.28           H  
ATOM   1668 2HZ  LYS A  98       3.816 -10.107  13.847  1.00  1.28           H  
ATOM   1669 3HZ  LYS A  98       4.294  -9.002  12.726  1.00  1.28           H  
ATOM   1670  N   LYS A  99       3.292  -2.797  15.958  1.00  1.60           N  
ATOM   1671  CA  LYS A  99       2.371  -1.939  16.701  1.00  1.60           C  
ATOM   1672  C   LYS A  99       1.989  -0.642  16.002  1.00  1.60           C  
ATOM   1673  O   LYS A  99       0.847  -0.195  16.109  1.00  1.60           O  
ATOM   1674  CB  LYS A  99       2.913  -1.671  18.098  1.00  1.60           C  
ATOM   1675  CG  LYS A  99       2.832  -2.905  18.984  1.00  1.60           C  
ATOM   1676  CD  LYS A  99       3.353  -2.673  20.384  1.00  1.60           C  
ATOM   1677  CE  LYS A  99       3.131  -3.926  21.233  1.00  1.60           C  
ATOM   1678  NZ  LYS A  99       3.680  -3.796  22.599  1.00  1.60           N  
ATOM   1679  H   LYS A  99       4.220  -2.981  16.341  1.00  1.60           H  
ATOM   1680  HA  LYS A  99       1.447  -2.502  16.833  1.00  1.60           H  
ATOM   1681 1HB  LYS A  99       3.964  -1.369  18.030  1.00  1.60           H  
ATOM   1682 2HB  LYS A  99       2.358  -0.859  18.564  1.00  1.60           H  
ATOM   1683 1HG  LYS A  99       1.798  -3.244  19.040  1.00  1.60           H  
ATOM   1684 2HG  LYS A  99       3.429  -3.698  18.526  1.00  1.60           H  
ATOM   1685 1HD  LYS A  99       4.416  -2.443  20.349  1.00  1.60           H  
ATOM   1686 2HD  LYS A  99       2.832  -1.834  20.840  1.00  1.60           H  
ATOM   1687 1HE  LYS A  99       2.061  -4.104  21.305  1.00  1.60           H  
ATOM   1688 2HE  LYS A  99       3.599  -4.782  20.743  1.00  1.60           H  
ATOM   1689 1HZ  LYS A  99       3.504  -4.640  23.116  1.00  1.60           H  
ATOM   1690 2HZ  LYS A  99       4.693  -3.657  22.543  1.00  1.60           H  
ATOM   1691 3HZ  LYS A  99       3.259  -3.016  23.075  1.00  1.60           H  
ATOM   1692  N   LYS A 100       2.923  -0.030  15.278  1.00  2.05           N  
ATOM   1693  CA  LYS A 100       2.634   1.211  14.567  1.00  2.05           C  
ATOM   1694  C   LYS A 100       1.693   0.988  13.392  1.00  2.05           C  
ATOM   1695  O   LYS A 100       1.198   1.955  12.814  1.00  2.05           O  
ATOM   1696  CB  LYS A 100       3.893   1.886  14.019  1.00  2.05           C  
ATOM   1697  CG  LYS A 100       4.490   1.206  12.812  1.00  2.05           C  
ATOM   1698  CD  LYS A 100       5.827   1.797  12.446  1.00  2.05           C  
ATOM   1699  CE  LYS A 100       5.683   3.156  11.800  1.00  2.05           C  
ATOM   1700  NZ  LYS A 100       6.987   3.662  11.369  1.00  2.05           N  
ATOM   1701  H   LYS A 100       3.862  -0.415  15.222  1.00  2.05           H  
ATOM   1702  HA  LYS A 100       2.146   1.896  15.260  1.00  2.05           H  
ATOM   1703 1HB  LYS A 100       3.669   2.917  13.752  1.00  2.05           H  
ATOM   1704 2HB  LYS A 100       4.659   1.903  14.796  1.00  2.05           H  
ATOM   1705 1HG  LYS A 100       4.592   0.147  12.999  1.00  2.05           H  
ATOM   1706 2HG  LYS A 100       3.819   1.336  11.968  1.00  2.05           H  
ATOM   1707 1HD  LYS A 100       6.460   1.872  13.332  1.00  2.05           H  
ATOM   1708 2HD  LYS A 100       6.321   1.147  11.730  1.00  2.05           H  
ATOM   1709 1HE  LYS A 100       5.035   3.065  10.928  1.00  2.05           H  
ATOM   1710 2HE  LYS A 100       5.240   3.860  12.502  1.00  2.05           H  
ATOM   1711 1HZ  LYS A 100       6.895   4.555  10.920  1.00  2.05           H  
ATOM   1712 2HZ  LYS A 100       7.594   3.748  12.167  1.00  2.05           H  
ATOM   1713 3HZ  LYS A 100       7.404   2.985  10.708  1.00  2.05           H  
ATOM   1714  N   GLY A 101       1.507  -0.268  12.968  1.00  2.69           N  
ATOM   1715  CA  GLY A 101       0.707  -0.520  11.794  1.00  2.69           C  
ATOM   1716  C   GLY A 101       1.524  -0.365  10.512  1.00  2.69           C  
ATOM   1717  O   GLY A 101       1.043   0.211   9.538  1.00  2.69           O  
ATOM   1718  H   GLY A 101       1.880  -1.066  13.482  1.00  2.69           H  
ATOM   1719 1HA  GLY A 101       0.304  -1.531  11.853  1.00  2.69           H  
ATOM   1720 2HA  GLY A 101      -0.142   0.162  11.777  1.00  2.69           H  
ATOM   1721  N   SER A 102       2.745  -0.916  10.456  1.00  3.50           N  
ATOM   1722  CA  SER A 102       3.560  -0.797   9.239  1.00  3.50           C  
ATOM   1723  C   SER A 102       2.895  -1.421   8.002  1.00  3.50           C  
ATOM   1724  O   SER A 102       3.258  -1.097   6.874  1.00  3.50           O  
ATOM   1725  CB  SER A 102       4.914  -1.424   9.481  1.00  3.50           C  
ATOM   1726  OG  SER A 102       4.782  -2.790   9.756  1.00  3.50           O  
ATOM   1727  H   SER A 102       3.150  -1.400  11.260  1.00  3.50           H  
ATOM   1728  HA  SER A 102       3.713   0.264   9.039  1.00  3.50           H  
ATOM   1729 1HB  SER A 102       5.540  -1.283   8.598  1.00  3.50           H  
ATOM   1730 2HB  SER A 102       5.408  -0.927  10.315  1.00  3.50           H  
ATOM   1731  HG  SER A 102       4.443  -2.833  10.677  1.00  3.50           H  
ATOM   1732  N   LEU A 103       1.926  -2.311   8.226  1.00  4.47           N  
ATOM   1733  CA  LEU A 103       1.154  -2.966   7.177  1.00  4.47           C  
ATOM   1734  C   LEU A 103      -0.261  -2.396   7.027  1.00  4.47           C  
ATOM   1735  O   LEU A 103      -1.108  -3.003   6.370  1.00  4.47           O  
ATOM   1736  CB  LEU A 103       1.060  -4.456   7.460  1.00  4.47           C  
ATOM   1737  CG  LEU A 103       2.373  -5.175   7.467  1.00  4.47           C  
ATOM   1738  CD1 LEU A 103       2.140  -6.616   7.862  1.00  4.47           C  
ATOM   1739  CD2 LEU A 103       2.990  -5.059   6.077  1.00  4.47           C  
ATOM   1740  H   LEU A 103       1.714  -2.530   9.188  1.00  4.47           H  
ATOM   1741  HA  LEU A 103       1.676  -2.823   6.232  1.00  4.47           H  
ATOM   1742 1HB  LEU A 103       0.592  -4.597   8.432  1.00  4.47           H  
ATOM   1743 2HB  LEU A 103       0.429  -4.919   6.700  1.00  4.47           H  
ATOM   1744  HG  LEU A 103       3.044  -4.724   8.203  1.00  4.47           H  
ATOM   1745 1HD1 LEU A 103       3.072  -7.152   7.878  1.00  4.47           H  
ATOM   1746 2HD1 LEU A 103       1.694  -6.654   8.854  1.00  4.47           H  
ATOM   1747 3HD1 LEU A 103       1.471  -7.086   7.144  1.00  4.47           H  
ATOM   1748 1HD2 LEU A 103       3.943  -5.571   6.059  1.00  4.47           H  
ATOM   1749 2HD2 LEU A 103       2.328  -5.514   5.343  1.00  4.47           H  
ATOM   1750 3HD2 LEU A 103       3.138  -4.010   5.828  1.00  4.47           H  
ATOM   1751  N   GLU A 104      -0.545  -1.272   7.677  1.00  5.49           N  
ATOM   1752  CA  GLU A 104      -1.868  -0.660   7.595  1.00  5.49           C  
ATOM   1753  C   GLU A 104      -2.230  -0.278   6.169  1.00  5.49           C  
ATOM   1754  O   GLU A 104      -1.415   0.290   5.447  1.00  5.49           O  
ATOM   1755  CB  GLU A 104      -1.951   0.579   8.502  1.00  5.49           C  
ATOM   1756  CG  GLU A 104      -3.319   1.292   8.513  1.00  5.49           C  
ATOM   1757  CD  GLU A 104      -3.401   2.441   9.519  1.00  5.49           C  
ATOM   1758  OE1 GLU A 104      -3.333   3.599   9.128  1.00  5.49           O  
ATOM   1759  OE2 GLU A 104      -3.564   2.153  10.682  1.00  5.49           O  
ATOM   1760  H   GLU A 104       0.168  -0.801   8.229  1.00  5.49           H  
ATOM   1761  HA  GLU A 104      -2.602  -1.387   7.942  1.00  5.49           H  
ATOM   1762 1HB  GLU A 104      -1.715   0.292   9.527  1.00  5.49           H  
ATOM   1763 2HB  GLU A 104      -1.199   1.304   8.189  1.00  5.49           H  
ATOM   1764 1HG  GLU A 104      -3.504   1.689   7.519  1.00  5.49           H  
ATOM   1765 2HG  GLU A 104      -4.098   0.563   8.730  1.00  5.49           H  
ATOM   1766  N   HIS A 105      -3.463  -0.575   5.775  1.00  6.49           N  
ATOM   1767  CA  HIS A 105      -3.951  -0.206   4.454  1.00  6.49           C  
ATOM   1768  C   HIS A 105      -5.166   0.671   4.605  1.00  6.49           C  
ATOM   1769  O   HIS A 105      -5.917   0.538   5.572  1.00  6.49           O  
ATOM   1770  CB  HIS A 105      -4.316  -1.424   3.611  1.00  6.49           C  
ATOM   1771  CG  HIS A 105      -3.161  -2.272   3.228  1.00  6.49           C  
ATOM   1772  ND1 HIS A 105      -2.582  -3.185   4.084  1.00  6.49           N  
ATOM   1773  CD2 HIS A 105      -2.471  -2.343   2.074  1.00  6.49           C  
ATOM   1774  CE1 HIS A 105      -1.585  -3.786   3.474  1.00  6.49           C  
ATOM   1775  NE2 HIS A 105      -1.488  -3.296   2.241  1.00  6.49           N  
ATOM   1776  H   HIS A 105      -4.075  -1.062   6.412  1.00  6.49           H  
ATOM   1777  HA  HIS A 105      -3.197   0.364   3.922  1.00  6.49           H  
ATOM   1778 1HB  HIS A 105      -5.027  -2.044   4.157  1.00  6.49           H  
ATOM   1779 2HB  HIS A 105      -4.815  -1.093   2.697  1.00  6.49           H  
ATOM   1780  HD1 HIS A 105      -2.840  -3.375   5.038  1.00  6.49           H  
ATOM   1781  HD2 HIS A 105      -2.567  -1.812   1.126  1.00  6.49           H  
ATOM   1782  HE1 HIS A 105      -1.001  -4.543   4.001  1.00  6.49           H  
ATOM   1783  N   HIS A 106      -5.355   1.573   3.655  1.00  7.40           N  
ATOM   1784  CA  HIS A 106      -6.487   2.481   3.698  1.00  7.40           C  
ATOM   1785  C   HIS A 106      -7.517   2.137   2.633  1.00  7.40           C  
ATOM   1786  O   HIS A 106      -7.206   2.077   1.444  1.00  7.40           O  
ATOM   1787  CB  HIS A 106      -5.977   3.916   3.521  1.00  7.40           C  
ATOM   1788  CG  HIS A 106      -5.068   4.356   4.646  1.00  7.40           C  
ATOM   1789  ND1 HIS A 106      -4.299   5.499   4.588  1.00  7.40           N  
ATOM   1790  CD2 HIS A 106      -4.831   3.806   5.858  1.00  7.40           C  
ATOM   1791  CE1 HIS A 106      -3.610   5.615   5.720  1.00  7.40           C  
ATOM   1792  NE2 HIS A 106      -3.922   4.595   6.498  1.00  7.40           N  
ATOM   1793  H   HIS A 106      -4.702   1.631   2.888  1.00  7.40           H  
ATOM   1794  HA  HIS A 106      -6.979   2.414   4.668  1.00  7.40           H  
ATOM   1795 1HB  HIS A 106      -5.428   3.997   2.583  1.00  7.40           H  
ATOM   1796 2HB  HIS A 106      -6.822   4.600   3.470  1.00  7.40           H  
ATOM   1797  HD2 HIS A 106      -5.269   2.905   6.268  1.00  7.40           H  
ATOM   1798  HE1 HIS A 106      -2.911   6.413   5.968  1.00  7.40           H  
ATOM   1799  HE2 HIS A 106      -3.568   4.377   7.448  1.00  7.40           H  
ATOM   1800  N   HIS A 107      -8.750   1.934   3.077  1.00  8.25           N  
ATOM   1801  CA  HIS A 107      -9.863   1.571   2.211  1.00  8.25           C  
ATOM   1802  C   HIS A 107     -11.073   2.433   2.531  1.00  8.25           C  
ATOM   1803  O   HIS A 107     -12.145   1.924   2.850  1.00  8.25           O  
ATOM   1804  CB  HIS A 107     -10.227   0.091   2.372  1.00  8.25           C  
ATOM   1805  CG  HIS A 107      -9.116  -0.877   2.025  1.00  8.25           C  
ATOM   1806  ND1 HIS A 107      -8.715  -1.111   0.727  1.00  8.25           N  
ATOM   1807  CD2 HIS A 107      -8.342  -1.675   2.806  1.00  8.25           C  
ATOM   1808  CE1 HIS A 107      -7.745  -2.010   0.721  1.00  8.25           C  
ATOM   1809  NE2 HIS A 107      -7.509  -2.381   1.966  1.00  8.25           N  
ATOM   1810  H   HIS A 107      -8.924   2.012   4.071  1.00  8.25           H  
ATOM   1811  HA  HIS A 107      -9.595   1.745   1.168  1.00  8.25           H  
ATOM   1812 1HB  HIS A 107     -10.528  -0.095   3.403  1.00  8.25           H  
ATOM   1813 2HB  HIS A 107     -11.082  -0.137   1.738  1.00  8.25           H  
ATOM   1814  HD1 HIS A 107      -9.089  -0.678  -0.095  1.00  8.25           H  
ATOM   1815  HD2 HIS A 107      -8.295  -1.837   3.883  1.00  8.25           H  
ATOM   1816  HE1 HIS A 107      -7.294  -2.330  -0.217  1.00  8.25           H  
ATOM   1817  N   HIS A 108     -10.882   3.748   2.472  1.00  9.05           N  
ATOM   1818  CA  HIS A 108     -11.938   4.699   2.815  1.00  9.05           C  
ATOM   1819  C   HIS A 108     -12.933   4.892   1.673  1.00  9.05           C  
ATOM   1820  O   HIS A 108     -14.057   5.342   1.888  1.00  9.05           O  
ATOM   1821  CB  HIS A 108     -11.325   6.052   3.176  1.00  9.05           C  
ATOM   1822  CG  HIS A 108     -10.499   6.040   4.434  1.00  9.05           C  
ATOM   1823  ND1 HIS A 108     -11.036   5.786   5.680  1.00  9.05           N  
ATOM   1824  CD2 HIS A 108      -9.176   6.253   4.632  1.00  9.05           C  
ATOM   1825  CE1 HIS A 108     -10.078   5.846   6.591  1.00  9.05           C  
ATOM   1826  NE2 HIS A 108      -8.941   6.128   5.982  1.00  9.05           N  
ATOM   1827  H   HIS A 108      -9.973   4.094   2.200  1.00  9.05           H  
ATOM   1828  HA  HIS A 108     -12.491   4.332   3.679  1.00  9.05           H  
ATOM   1829 1HB  HIS A 108     -10.688   6.380   2.359  1.00  9.05           H  
ATOM   1830 2HB  HIS A 108     -12.115   6.794   3.288  1.00  9.05           H  
ATOM   1831  HD2 HIS A 108      -8.437   6.486   3.863  1.00  9.05           H  
ATOM   1832  HE1 HIS A 108     -10.206   5.691   7.662  1.00  9.05           H  
ATOM   1833  HE2 HIS A 108      -8.042   6.238   6.430  1.00  9.05           H  
ATOM   1834  N   HIS A 109     -12.496   4.589   0.448  1.00  9.78           N  
ATOM   1835  CA  HIS A 109     -13.313   4.735  -0.761  1.00  9.78           C  
ATOM   1836  C   HIS A 109     -13.834   6.164  -0.943  1.00  9.78           C  
ATOM   1837  O   HIS A 109     -14.987   6.358  -1.330  1.00  9.78           O  
ATOM   1838  CB  HIS A 109     -14.483   3.746  -0.729  1.00  9.78           C  
ATOM   1839  CG  HIS A 109     -14.044   2.315  -0.558  1.00  9.78           C  
ATOM   1840  ND1 HIS A 109     -13.384   1.608  -1.545  1.00  9.78           N  
ATOM   1841  CD2 HIS A 109     -14.165   1.472   0.491  1.00  9.78           C  
ATOM   1842  CE1 HIS A 109     -13.123   0.387  -1.104  1.00  9.78           C  
ATOM   1843  NE2 HIS A 109     -13.587   0.281   0.125  1.00  9.78           N  
ATOM   1844  H   HIS A 109     -11.563   4.220   0.358  1.00  9.78           H  
ATOM   1845  HA  HIS A 109     -12.705   4.501  -1.634  1.00  9.78           H  
ATOM   1846 1HB  HIS A 109     -15.168   3.997   0.079  1.00  9.78           H  
ATOM   1847 2HB  HIS A 109     -15.042   3.821  -1.660  1.00  9.78           H  
ATOM   1848  HD2 HIS A 109     -14.632   1.696   1.452  1.00  9.78           H  
ATOM   1849  HE1 HIS A 109     -12.611  -0.396  -1.661  1.00  9.78           H  
ATOM   1850  HE2 HIS A 109     -13.530  -0.537   0.714  1.00  9.78           H  
ATOM   1851  N   HIS A 110     -12.963   7.127  -0.629  1.00 10.43           N  
ATOM   1852  CA  HIS A 110     -13.190   8.564  -0.730  1.00 10.43           C  
ATOM   1853  C   HIS A 110     -14.122   8.939  -1.876  1.00 10.43           C  
ATOM   1854  O   HIS A 110     -14.950   9.838  -1.719  1.00 10.43           O  
ATOM   1855  OXT HIS A 110     -13.729   8.680  -3.014  1.00 10.43           O  
ATOM   1856  CB  HIS A 110     -11.855   9.296  -0.905  1.00 10.43           C  
ATOM   1857  CG  HIS A 110     -10.913   9.164   0.273  1.00 10.43           C  
ATOM   1858  ND1 HIS A 110     -11.179   9.710   1.514  1.00 10.43           N  
ATOM   1859  CD2 HIS A 110      -9.703   8.562   0.377  1.00 10.43           C  
ATOM   1860  CE1 HIS A 110     -10.170   9.444   2.332  1.00 10.43           C  
ATOM   1861  NE2 HIS A 110      -9.263   8.753   1.662  1.00 10.43           N  
ATOM   1862  H   HIS A 110     -12.059   6.825  -0.306  1.00 10.43           H  
ATOM   1863  HA  HIS A 110     -13.650   8.917   0.193  1.00 10.43           H  
ATOM   1864 1HB  HIS A 110     -11.346   8.914  -1.790  1.00 10.43           H  
ATOM   1865 2HB  HIS A 110     -12.043  10.357  -1.070  1.00 10.43           H  
ATOM   1866  HD1 HIS A 110     -11.991  10.236   1.772  1.00 10.43           H  
ATOM   1867  HD2 HIS A 110      -9.087   8.012  -0.334  1.00 10.43           H  
ATOM   1868  HE1 HIS A 110     -10.186   9.787   3.367  1.00 10.43           H  
TER    1869
ENDMDL

REMARK ID 697676 MODEL 2 2LTA_chain_A_V2
PFRMAT TS
TARGET 2LTA_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.832  -1.975  -0.934  1.00  5.24           N  
ATOM      2  CA  MET A   1       2.114  -1.637  -0.327  1.00  5.24           C  
ATOM      3  C   MET A   1       2.129  -0.185   0.115  1.00  5.24           C  
ATOM      4  O   MET A   1       1.573   0.681  -0.559  1.00  5.24           O  
ATOM      5  CB  MET A   1       3.253  -1.897  -1.309  1.00  5.24           C  
ATOM      6  CG  MET A   1       3.370  -3.347  -1.777  1.00  5.24           C  
ATOM      7  SD  MET A   1       3.670  -4.501  -0.417  1.00  5.24           S  
ATOM      8  CE  MET A   1       5.327  -4.027   0.076  1.00  5.24           C  
ATOM      9 1H   MET A   1       0.743  -2.978  -1.000  1.00  5.24           H  
ATOM     10 2H   MET A   1       0.087  -1.606  -0.360  1.00  5.24           H  
ATOM     11 3H   MET A   1       0.779  -1.569  -1.856  1.00  5.24           H  
ATOM     12  HA  MET A   1       2.256  -2.258   0.556  1.00  5.24           H  
ATOM     13 1HB  MET A   1       3.121  -1.270  -2.189  1.00  5.24           H  
ATOM     14 2HB  MET A   1       4.200  -1.612  -0.849  1.00  5.24           H  
ATOM     15 1HG  MET A   1       2.449  -3.640  -2.280  1.00  5.24           H  
ATOM     16 2HG  MET A   1       4.190  -3.434  -2.489  1.00  5.24           H  
ATOM     17 1HE  MET A   1       5.651  -4.651   0.910  1.00  5.24           H  
ATOM     18 2HE  MET A   1       6.009  -4.161  -0.765  1.00  5.24           H  
ATOM     19 3HE  MET A   1       5.329  -2.980   0.383  1.00  5.24           H  
ATOM     20  N   GLY A   2       2.757   0.081   1.258  1.00  4.11           N  
ATOM     21  CA  GLY A   2       2.842   1.441   1.798  1.00  4.11           C  
ATOM     22  C   GLY A   2       3.554   2.417   0.856  1.00  4.11           C  
ATOM     23  O   GLY A   2       3.000   3.454   0.492  1.00  4.11           O  
ATOM     24  H   GLY A   2       3.192  -0.668   1.778  1.00  4.11           H  
ATOM     25 1HA  GLY A   2       1.838   1.809   2.008  1.00  4.11           H  
ATOM     26 2HA  GLY A   2       3.367   1.415   2.755  1.00  4.11           H  
ATOM     27  N   SER A   3       4.803   2.091   0.491  1.00  3.00           N  
ATOM     28  CA  SER A   3       5.625   2.937  -0.384  1.00  3.00           C  
ATOM     29  C   SER A   3       5.652   4.392   0.087  1.00  3.00           C  
ATOM     30  O   SER A   3       5.559   5.318  -0.715  1.00  3.00           O  
ATOM     31  CB  SER A   3       5.123   2.858  -1.811  1.00  3.00           C  
ATOM     32  OG  SER A   3       5.220   1.546  -2.307  1.00  3.00           O  
ATOM     33  H   SER A   3       5.187   1.224   0.833  1.00  3.00           H  
ATOM     34  HA  SER A   3       6.648   2.558  -0.361  1.00  3.00           H  
ATOM     35 1HB  SER A   3       4.084   3.186  -1.851  1.00  3.00           H  
ATOM     36 2HB  SER A   3       5.701   3.533  -2.440  1.00  3.00           H  
ATOM     37  HG  SER A   3       4.725   1.539  -3.129  1.00  3.00           H  
ATOM     38  N   LYS A   4       5.796   4.574   1.396  1.00  2.10           N  
ATOM     39  CA  LYS A   4       5.802   5.889   2.025  1.00  2.10           C  
ATOM     40  C   LYS A   4       6.903   6.813   1.523  1.00  2.10           C  
ATOM     41  O   LYS A   4       8.080   6.416   1.456  1.00  2.10           O  
ATOM     42  CB  LYS A   4       5.914   5.716   3.537  1.00  2.10           C  
ATOM     43  CG  LYS A   4       5.845   7.002   4.339  1.00  2.10           C  
ATOM     44  CD  LYS A   4       5.863   6.719   5.840  1.00  2.10           C  
ATOM     45  CE  LYS A   4       5.894   7.998   6.616  1.00  2.10           C  
ATOM     46  NZ  LYS A   4       4.630   8.753   6.482  1.00  2.10           N  
ATOM     47  H   LYS A   4       5.870   3.754   1.979  1.00  2.10           H  
ATOM     48  HA  LYS A   4       4.847   6.370   1.803  1.00  2.10           H  
ATOM     49 1HB  LYS A   4       5.103   5.070   3.884  1.00  2.10           H  
ATOM     50 2HB  LYS A   4       6.837   5.212   3.767  1.00  2.10           H  
ATOM     51 1HG  LYS A   4       6.695   7.635   4.085  1.00  2.10           H  
ATOM     52 2HG  LYS A   4       4.932   7.543   4.086  1.00  2.10           H  
ATOM     53 1HD  LYS A   4       4.970   6.154   6.114  1.00  2.10           H  
ATOM     54 2HD  LYS A   4       6.734   6.129   6.105  1.00  2.10           H  
ATOM     55 1HE  LYS A   4       6.076   7.787   7.670  1.00  2.10           H  
ATOM     56 2HE  LYS A   4       6.698   8.615   6.230  1.00  2.10           H  
ATOM     57 1HZ  LYS A   4       4.716   9.638   7.013  1.00  2.10           H  
ATOM     58 2HZ  LYS A   4       4.468   8.966   5.511  1.00  2.10           H  
ATOM     59 3HZ  LYS A   4       3.861   8.216   6.843  1.00  2.10           H  
ATOM     60  N   ILE A   5       6.497   8.048   1.194  1.00  1.47           N  
ATOM     61  CA  ILE A   5       7.405   9.085   0.720  1.00  1.47           C  
ATOM     62  C   ILE A   5       7.421  10.302   1.634  1.00  1.47           C  
ATOM     63  O   ILE A   5       6.364  10.767   2.071  1.00  1.47           O  
ATOM     64  CB  ILE A   5       7.044   9.546  -0.694  1.00  1.47           C  
ATOM     65  CG1 ILE A   5       7.170   8.427  -1.658  1.00  1.47           C  
ATOM     66  CG2 ILE A   5       7.956  10.657  -1.106  1.00  1.47           C  
ATOM     67  CD1 ILE A   5       6.636   8.744  -2.958  1.00  1.47           C  
ATOM     68  H   ILE A   5       5.499   8.276   1.246  1.00  1.47           H  
ATOM     69  HA  ILE A   5       8.412   8.672   0.692  1.00  1.47           H  
ATOM     70  HB  ILE A   5       6.010   9.867  -0.714  1.00  1.47           H  
ATOM     71 1HG1 ILE A   5       8.191   8.195  -1.796  1.00  1.47           H  
ATOM     72 2HG1 ILE A   5       6.655   7.555  -1.276  1.00  1.47           H  
ATOM     73 1HG2 ILE A   5       7.688  10.976  -2.108  1.00  1.47           H  
ATOM     74 2HG2 ILE A   5       7.879  11.498  -0.439  1.00  1.47           H  
ATOM     75 3HG2 ILE A   5       8.980  10.280  -1.088  1.00  1.47           H  
ATOM     76 1HD1 ILE A   5       6.768   7.885  -3.619  1.00  1.47           H  
ATOM     77 2HD1 ILE A   5       5.600   8.966  -2.837  1.00  1.47           H  
ATOM     78 3HD1 ILE A   5       7.158   9.604  -3.373  1.00  1.47           H  
ATOM     79  N   ILE A   6       8.624  10.780   1.941  1.00  1.08           N  
ATOM     80  CA  ILE A   6       8.813  11.953   2.779  1.00  1.08           C  
ATOM     81  C   ILE A   6       9.521  13.089   2.042  1.00  1.08           C  
ATOM     82  O   ILE A   6      10.575  12.875   1.437  1.00  1.08           O  
ATOM     83  CB  ILE A   6       9.610  11.600   4.035  1.00  1.08           C  
ATOM     84  CG1 ILE A   6       8.914  10.521   4.777  1.00  1.08           C  
ATOM     85  CG2 ILE A   6       9.739  12.817   4.925  1.00  1.08           C  
ATOM     86  CD1 ILE A   6       9.387   9.177   4.422  1.00  1.08           C  
ATOM     87  H   ILE A   6       9.442  10.307   1.559  1.00  1.08           H  
ATOM     88  HA  ILE A   6       7.839  12.301   3.090  1.00  1.08           H  
ATOM     89  HB  ILE A   6      10.598  11.239   3.755  1.00  1.08           H  
ATOM     90 1HG1 ILE A   6       9.073  10.673   5.825  1.00  1.08           H  
ATOM     91 2HG1 ILE A   6       7.847  10.582   4.574  1.00  1.08           H  
ATOM     92 1HG2 ILE A   6      10.298  12.557   5.816  1.00  1.08           H  
ATOM     93 2HG2 ILE A   6      10.259  13.602   4.387  1.00  1.08           H  
ATOM     94 3HG2 ILE A   6       8.742  13.170   5.209  1.00  1.08           H  
ATOM     95 1HD1 ILE A   6       8.843   8.445   4.998  1.00  1.08           H  
ATOM     96 2HD1 ILE A   6       9.237   8.981   3.363  1.00  1.08           H  
ATOM     97 3HD1 ILE A   6      10.438   9.113   4.646  1.00  1.08           H  
ATOM     98  N   VAL A   7       8.934  14.284   2.091  1.00  0.85           N  
ATOM     99  CA  VAL A   7       9.550  15.447   1.474  1.00  0.85           C  
ATOM    100  C   VAL A   7      10.052  16.360   2.577  1.00  0.85           C  
ATOM    101  O   VAL A   7       9.267  16.801   3.424  1.00  0.85           O  
ATOM    102  CB  VAL A   7       8.553  16.269   0.641  1.00  0.85           C  
ATOM    103  CG1 VAL A   7       9.264  17.452   0.003  1.00  0.85           C  
ATOM    104  CG2 VAL A   7       7.897  15.423  -0.328  1.00  0.85           C  
ATOM    105  H   VAL A   7       8.051  14.372   2.585  1.00  0.85           H  
ATOM    106  HA  VAL A   7      10.381  15.131   0.853  1.00  0.85           H  
ATOM    107  HB  VAL A   7       7.815  16.678   1.301  1.00  0.85           H  
ATOM    108 1HG1 VAL A   7       8.549  18.052  -0.558  1.00  0.85           H  
ATOM    109 2HG1 VAL A   7       9.724  18.062   0.772  1.00  0.85           H  
ATOM    110 3HG1 VAL A   7      10.039  17.085  -0.672  1.00  0.85           H  
ATOM    111 1HG2 VAL A   7       7.181  16.013  -0.885  1.00  0.85           H  
ATOM    112 2HG2 VAL A   7       8.602  14.987  -1.004  1.00  0.85           H  
ATOM    113 3HG2 VAL A   7       7.402  14.657   0.237  1.00  0.85           H  
ATOM    114  N   ILE A   8      11.344  16.626   2.580  1.00  0.73           N  
ATOM    115  CA  ILE A   8      11.915  17.496   3.588  1.00  0.73           C  
ATOM    116  C   ILE A   8      12.331  18.808   2.936  1.00  0.73           C  
ATOM    117  O   ILE A   8      13.023  18.799   1.916  1.00  0.73           O  
ATOM    118  CB  ILE A   8      13.120  16.877   4.302  1.00  0.73           C  
ATOM    119  CG1 ILE A   8      12.805  15.495   4.929  1.00  0.73           C  
ATOM    120  CG2 ILE A   8      13.483  17.817   5.416  1.00  0.73           C  
ATOM    121  CD1 ILE A   8      11.731  15.544   5.997  1.00  0.73           C  
ATOM    122  H   ILE A   8      11.930  16.219   1.852  1.00  0.73           H  
ATOM    123  HA  ILE A   8      11.160  17.713   4.337  1.00  0.73           H  
ATOM    124  HB  ILE A   8      13.956  16.765   3.610  1.00  0.73           H  
ATOM    125 1HG1 ILE A   8      12.493  14.805   4.142  1.00  0.73           H  
ATOM    126 2HG1 ILE A   8      13.718  15.106   5.384  1.00  0.73           H  
ATOM    127 1HG2 ILE A   8      14.326  17.435   5.947  1.00  0.73           H  
ATOM    128 2HG2 ILE A   8      13.724  18.791   5.029  1.00  0.73           H  
ATOM    129 3HG2 ILE A   8      12.633  17.897   6.079  1.00  0.73           H  
ATOM    130 1HD1 ILE A   8      11.573  14.553   6.407  1.00  0.73           H  
ATOM    131 2HD1 ILE A   8      12.037  16.217   6.794  1.00  0.73           H  
ATOM    132 3HD1 ILE A   8      10.807  15.907   5.553  1.00  0.73           H  
ATOM    133  N   ILE A   9      11.903  19.913   3.524  1.00  0.68           N  
ATOM    134  CA  ILE A   9      12.202  21.233   2.998  1.00  0.68           C  
ATOM    135  C   ILE A   9      13.041  22.086   3.950  1.00  0.68           C  
ATOM    136  O   ILE A   9      12.672  22.265   5.116  1.00  0.68           O  
ATOM    137  CB  ILE A   9      10.896  21.967   2.734  1.00  0.68           C  
ATOM    138  CG1 ILE A   9      10.031  21.203   1.787  1.00  0.68           C  
ATOM    139  CG2 ILE A   9      11.163  23.327   2.227  1.00  0.68           C  
ATOM    140  CD1 ILE A   9       9.003  20.355   2.436  1.00  0.68           C  
ATOM    141  H   ILE A   9      11.308  19.821   4.348  1.00  0.68           H  
ATOM    142  HA  ILE A   9      12.750  21.121   2.064  1.00  0.68           H  
ATOM    143  HB  ILE A   9      10.359  22.020   3.652  1.00  0.68           H  
ATOM    144 1HG1 ILE A   9       9.534  21.907   1.153  1.00  0.68           H  
ATOM    145 2HG1 ILE A   9      10.646  20.552   1.185  1.00  0.68           H  
ATOM    146 1HG2 ILE A   9      10.219  23.813   2.090  1.00  0.68           H  
ATOM    147 2HG2 ILE A   9      11.756  23.882   2.949  1.00  0.68           H  
ATOM    148 3HG2 ILE A   9      11.703  23.272   1.278  1.00  0.68           H  
ATOM    149 1HD1 ILE A   9       8.433  19.864   1.659  1.00  0.68           H  
ATOM    150 2HD1 ILE A   9       9.471  19.609   3.067  1.00  0.68           H  
ATOM    151 3HD1 ILE A   9       8.343  20.974   3.040  1.00  0.68           H  
ATOM    152  N   SER A  10      14.187  22.578   3.463  1.00  0.67           N  
ATOM    153  CA  SER A  10      15.043  23.440   4.291  1.00  0.67           C  
ATOM    154  C   SER A  10      16.162  24.144   3.512  1.00  0.67           C  
ATOM    155  O   SER A  10      16.190  24.144   2.281  1.00  0.67           O  
ATOM    156  CB  SER A  10      15.638  22.694   5.469  1.00  0.67           C  
ATOM    157  OG  SER A  10      16.202  23.598   6.387  1.00  0.67           O  
ATOM    158  H   SER A  10      14.418  22.385   2.484  1.00  0.67           H  
ATOM    159  HA  SER A  10      14.406  24.220   4.710  1.00  0.67           H  
ATOM    160 1HB  SER A  10      14.892  22.094   5.957  1.00  0.67           H  
ATOM    161 2HB  SER A  10      16.386  22.054   5.146  1.00  0.67           H  
ATOM    162  HG  SER A  10      16.057  23.188   7.255  1.00  0.67           H  
ATOM    163  N   SER A  11      17.049  24.787   4.274  1.00  0.67           N  
ATOM    164  CA  SER A  11      18.246  25.464   3.811  1.00  0.67           C  
ATOM    165  C   SER A  11      19.385  24.904   4.664  1.00  0.67           C  
ATOM    166  O   SER A  11      20.582  25.025   4.363  1.00  0.67           O  
ATOM    167  CB  SER A  11      18.102  26.962   3.998  1.00  0.67           C  
ATOM    168  OG  SER A  11      18.010  27.296   5.359  1.00  0.67           O  
ATOM    169  H   SER A  11      16.918  24.720   5.268  1.00  0.67           H  
ATOM    170  HA  SER A  11      18.424  25.232   2.759  1.00  0.67           H  
ATOM    171 1HB  SER A  11      18.953  27.471   3.543  1.00  0.67           H  
ATOM    172 2HB  SER A  11      17.207  27.302   3.481  1.00  0.67           H  
ATOM    173  HG  SER A  11      18.798  26.933   5.768  1.00  0.67           H  
ATOM    174  N   ASP A  12      18.982  24.242   5.749  1.00  0.67           N  
ATOM    175  CA  ASP A  12      19.932  23.700   6.718  1.00  0.67           C  
ATOM    176  C   ASP A  12      20.483  22.368   6.270  1.00  0.67           C  
ATOM    177  O   ASP A  12      20.035  21.306   6.705  1.00  0.67           O  
ATOM    178  CB  ASP A  12      19.284  23.533   8.104  1.00  0.67           C  
ATOM    179  CG  ASP A  12      20.263  22.974   9.192  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      21.322  22.469   8.847  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      19.914  22.968  10.341  1.00  0.67           O  
ATOM    182  H   ASP A  12      17.984  24.138   5.910  1.00  0.67           H  
ATOM    183  HA  ASP A  12      20.764  24.399   6.811  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      18.896  24.496   8.444  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      18.430  22.852   8.025  1.00  0.67           H  
ATOM    186  N   ASP A  13      21.544  22.446   5.487  1.00  0.67           N  
ATOM    187  CA  ASP A  13      22.184  21.281   4.898  1.00  0.67           C  
ATOM    188  C   ASP A  13      22.710  20.267   5.911  1.00  0.67           C  
ATOM    189  O   ASP A  13      22.705  19.067   5.634  1.00  0.67           O  
ATOM    190  CB  ASP A  13      23.340  21.750   4.033  1.00  0.67           C  
ATOM    191  CG  ASP A  13      24.008  20.659   3.199  1.00  0.67           C  
ATOM    192  OD1 ASP A  13      23.384  20.135   2.309  1.00  0.67           O  
ATOM    193  OD2 ASP A  13      25.166  20.375   3.456  1.00  0.67           O  
ATOM    194  H   ASP A  13      21.819  23.386   5.206  1.00  0.67           H  
ATOM    195  HA  ASP A  13      21.454  20.782   4.265  1.00  0.67           H  
ATOM    196 1HB  ASP A  13      22.964  22.509   3.367  1.00  0.67           H  
ATOM    197 2HB  ASP A  13      24.096  22.216   4.666  1.00  0.67           H  
ATOM    198  N   THR A  14      23.183  20.723   7.077  1.00  0.67           N  
ATOM    199  CA  THR A  14      23.721  19.763   8.037  1.00  0.67           C  
ATOM    200  C   THR A  14      22.606  18.899   8.591  1.00  0.67           C  
ATOM    201  O   THR A  14      22.717  17.662   8.617  1.00  0.67           O  
ATOM    202  CB  THR A  14      24.451  20.452   9.207  1.00  0.67           C  
ATOM    203  OG1 THR A  14      25.575  21.201   8.710  1.00  0.67           O  
ATOM    204  CG2 THR A  14      24.939  19.410  10.203  1.00  0.67           C  
ATOM    205  H   THR A  14      23.137  21.711   7.298  1.00  0.67           H  
ATOM    206  HA  THR A  14      24.428  19.115   7.521  1.00  0.67           H  
ATOM    207  HB  THR A  14      23.760  21.137   9.707  1.00  0.67           H  
ATOM    208  HG1 THR A  14      25.265  21.865   8.091  1.00  0.67           H  
ATOM    209 1HG2 THR A  14      25.447  19.907  11.027  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      24.085  18.849  10.586  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      25.629  18.729   9.707  1.00  0.67           H  
ATOM    212  N   THR A  15      21.522  19.544   9.016  1.00  0.66           N  
ATOM    213  CA  THR A  15      20.404  18.811   9.573  1.00  0.66           C  
ATOM    214  C   THR A  15      19.744  17.963   8.493  1.00  0.66           C  
ATOM    215  O   THR A  15      19.382  16.810   8.742  1.00  0.66           O  
ATOM    216  CB  THR A  15      19.377  19.716  10.256  1.00  0.66           C  
ATOM    217  OG1 THR A  15      19.984  20.437  11.341  1.00  0.66           O  
ATOM    218  CG2 THR A  15      18.322  18.885  10.791  1.00  0.66           C  
ATOM    219  H   THR A  15      21.478  20.573   8.958  1.00  0.66           H  
ATOM    220  HA  THR A  15      20.790  18.131  10.334  1.00  0.66           H  
ATOM    221  HB  THR A  15      18.954  20.420   9.539  1.00  0.66           H  
ATOM    222  HG1 THR A  15      20.198  21.356  11.034  1.00  0.66           H  
ATOM    223 1HG2 THR A  15      17.590  19.511  11.278  1.00  0.66           H  
ATOM    224 2HG2 THR A  15      17.857  18.334   9.975  1.00  0.66           H  
ATOM    225 3HG2 THR A  15      18.743  18.185  11.511  1.00  0.66           H  
ATOM    226  N   LEU A  16      19.584  18.526   7.286  1.00  0.66           N  
ATOM    227  CA  LEU A  16      18.964  17.778   6.202  1.00  0.66           C  
ATOM    228  C   LEU A  16      19.737  16.533   5.833  1.00  0.66           C  
ATOM    229  O   LEU A  16      19.136  15.488   5.594  1.00  0.66           O  
ATOM    230  CB  LEU A  16      18.880  18.608   4.923  1.00  0.66           C  
ATOM    231  CG  LEU A  16      17.901  19.715   4.859  1.00  0.66           C  
ATOM    232  CD1 LEU A  16      18.170  20.477   3.600  1.00  0.66           C  
ATOM    233  CD2 LEU A  16      16.522  19.128   4.845  1.00  0.66           C  
ATOM    234  H   LEU A  16      19.891  19.487   7.123  1.00  0.66           H  
ATOM    235  HA  LEU A  16      17.962  17.489   6.516  1.00  0.66           H  
ATOM    236 1HB  LEU A  16      19.860  19.042   4.751  1.00  0.66           H  
ATOM    237 2HB  LEU A  16      18.665  17.933   4.092  1.00  0.66           H  
ATOM    238  HG  LEU A  16      18.008  20.377   5.711  1.00  0.66           H  
ATOM    239 1HD1 LEU A  16      17.480  21.290   3.463  1.00  0.66           H  
ATOM    240 2HD1 LEU A  16      19.181  20.873   3.625  1.00  0.66           H  
ATOM    241 3HD1 LEU A  16      18.064  19.783   2.783  1.00  0.66           H  
ATOM    242 1HD2 LEU A  16      15.780  19.909   4.772  1.00  0.66           H  
ATOM    243 2HD2 LEU A  16      16.419  18.459   3.991  1.00  0.66           H  
ATOM    244 3HD2 LEU A  16      16.376  18.572   5.767  1.00  0.66           H  
ATOM    245  N   GLU A  17      21.065  16.612   5.781  1.00  0.66           N  
ATOM    246  CA  GLU A  17      21.824  15.430   5.421  1.00  0.66           C  
ATOM    247  C   GLU A  17      21.654  14.346   6.483  1.00  0.66           C  
ATOM    248  O   GLU A  17      21.392  13.184   6.157  1.00  0.66           O  
ATOM    249  CB  GLU A  17      23.300  15.775   5.218  1.00  0.66           C  
ATOM    250  CG  GLU A  17      24.155  14.605   4.717  1.00  0.66           C  
ATOM    251  CD  GLU A  17      25.594  14.985   4.418  1.00  0.66           C  
ATOM    252  OE1 GLU A  17      26.262  15.472   5.297  1.00  0.66           O  
ATOM    253  OE2 GLU A  17      26.033  14.776   3.300  1.00  0.66           O  
ATOM    254  H   GLU A  17      21.557  17.491   5.954  1.00  0.66           H  
ATOM    255  HA  GLU A  17      21.432  15.044   4.481  1.00  0.66           H  
ATOM    256 1HB  GLU A  17      23.385  16.591   4.497  1.00  0.66           H  
ATOM    257 2HB  GLU A  17      23.721  16.129   6.161  1.00  0.66           H  
ATOM    258 1HG  GLU A  17      24.146  13.831   5.483  1.00  0.66           H  
ATOM    259 2HG  GLU A  17      23.700  14.191   3.818  1.00  0.66           H  
ATOM    260  N   GLU A  18      21.758  14.716   7.767  1.00  0.66           N  
ATOM    261  CA  GLU A  18      21.596  13.703   8.806  1.00  0.66           C  
ATOM    262  C   GLU A  18      20.210  13.065   8.735  1.00  0.66           C  
ATOM    263  O   GLU A  18      20.073  11.837   8.751  1.00  0.66           O  
ATOM    264  CB  GLU A  18      21.814  14.295  10.205  1.00  0.66           C  
ATOM    265  CG  GLU A  18      21.680  13.246  11.343  1.00  0.66           C  
ATOM    266  CD  GLU A  18      21.946  13.791  12.740  1.00  0.66           C  
ATOM    267  OE1 GLU A  18      22.245  14.953  12.867  1.00  0.66           O  
ATOM    268  OE2 GLU A  18      21.844  13.032  13.678  1.00  0.66           O  
ATOM    269  H   GLU A  18      21.969  15.687   8.016  1.00  0.66           H  
ATOM    270  HA  GLU A  18      22.337  12.922   8.640  1.00  0.66           H  
ATOM    271 1HB  GLU A  18      22.807  14.741  10.262  1.00  0.66           H  
ATOM    272 2HB  GLU A  18      21.087  15.092  10.381  1.00  0.66           H  
ATOM    273 1HG  GLU A  18      20.666  12.839  11.314  1.00  0.66           H  
ATOM    274 2HG  GLU A  18      22.369  12.426  11.143  1.00  0.66           H  
ATOM    275  N   LEU A  19      19.181  13.902   8.615  1.00  0.68           N  
ATOM    276  CA  LEU A  19      17.812  13.426   8.571  1.00  0.68           C  
ATOM    277  C   LEU A  19      17.582  12.532   7.375  1.00  0.68           C  
ATOM    278  O   LEU A  19      17.029  11.441   7.512  1.00  0.68           O  
ATOM    279  CB  LEU A  19      16.863  14.619   8.519  1.00  0.68           C  
ATOM    280  CG  LEU A  19      15.398  14.327   8.425  1.00  0.68           C  
ATOM    281  CD1 LEU A  19      14.962  13.546   9.581  1.00  0.68           C  
ATOM    282  CD2 LEU A  19      14.678  15.575   8.417  1.00  0.68           C  
ATOM    283  H   LEU A  19      19.352  14.908   8.583  1.00  0.68           H  
ATOM    284  HA  LEU A  19      17.616  12.857   9.476  1.00  0.68           H  
ATOM    285 1HB  LEU A  19      17.031  15.226   9.401  1.00  0.68           H  
ATOM    286 2HB  LEU A  19      17.131  15.223   7.649  1.00  0.68           H  
ATOM    287  HG  LEU A  19      15.202  13.775   7.521  1.00  0.68           H  
ATOM    288 1HD1 LEU A  19      13.897  13.336   9.515  1.00  0.68           H  
ATOM    289 2HD1 LEU A  19      15.517  12.630   9.583  1.00  0.68           H  
ATOM    290 3HD1 LEU A  19      15.160  14.096  10.494  1.00  0.68           H  
ATOM    291 1HD2 LEU A  19      13.613  15.376   8.350  1.00  0.68           H  
ATOM    292 2HD2 LEU A  19      14.891  16.114   9.335  1.00  0.68           H  
ATOM    293 3HD2 LEU A  19      15.004  16.154   7.574  1.00  0.68           H  
ATOM    294  N   ALA A  20      18.018  12.976   6.200  1.00  0.71           N  
ATOM    295  CA  ALA A  20      17.811  12.225   4.980  1.00  0.71           C  
ATOM    296  C   ALA A  20      18.437  10.844   5.083  1.00  0.71           C  
ATOM    297  O   ALA A  20      17.832   9.851   4.666  1.00  0.71           O  
ATOM    298  CB  ALA A  20      18.416  12.993   3.823  1.00  0.71           C  
ATOM    299  H   ALA A  20      18.491  13.874   6.138  1.00  0.71           H  
ATOM    300  HA  ALA A  20      16.740  12.109   4.827  1.00  0.71           H  
ATOM    301 1HB  ALA A  20      18.247  12.483   2.911  1.00  0.71           H  
ATOM    302 2HB  ALA A  20      17.952  13.975   3.773  1.00  0.71           H  
ATOM    303 3HB  ALA A  20      19.490  13.109   3.986  1.00  0.71           H  
ATOM    304  N   ARG A  21      19.628  10.757   5.687  1.00  0.76           N  
ATOM    305  CA  ARG A  21      20.284   9.468   5.846  1.00  0.76           C  
ATOM    306  C   ARG A  21      19.515   8.573   6.807  1.00  0.76           C  
ATOM    307  O   ARG A  21      19.318   7.388   6.533  1.00  0.76           O  
ATOM    308  CB  ARG A  21      21.705   9.650   6.357  1.00  0.76           C  
ATOM    309  CG  ARG A  21      22.689  10.250   5.349  1.00  0.76           C  
ATOM    310  CD  ARG A  21      24.004  10.501   5.987  1.00  0.76           C  
ATOM    311  NE  ARG A  21      24.984  11.068   5.069  1.00  0.76           N  
ATOM    312  CZ  ARG A  21      26.217  11.468   5.434  1.00  0.76           C  
ATOM    313  NH1 ARG A  21      26.604  11.357   6.689  1.00  0.76           N  
ATOM    314  NH2 ARG A  21      27.035  11.973   4.535  1.00  0.76           N  
ATOM    315  H   ARG A  21      20.104  11.604   6.014  1.00  0.76           H  
ATOM    316  HA  ARG A  21      20.326   8.978   4.876  1.00  0.76           H  
ATOM    317 1HB  ARG A  21      21.686  10.316   7.224  1.00  0.76           H  
ATOM    318 2HB  ARG A  21      22.099   8.691   6.689  1.00  0.76           H  
ATOM    319 1HG  ARG A  21      22.838   9.560   4.519  1.00  0.76           H  
ATOM    320 2HG  ARG A  21      22.302  11.193   4.965  1.00  0.76           H  
ATOM    321 1HD  ARG A  21      23.863  11.209   6.806  1.00  0.76           H  
ATOM    322 2HD  ARG A  21      24.402   9.568   6.379  1.00  0.76           H  
ATOM    323  HE  ARG A  21      24.724  11.182   4.078  1.00  0.76           H  
ATOM    324 1HH1 ARG A  21      25.974  10.973   7.377  1.00  0.76           H  
ATOM    325 2HH1 ARG A  21      27.527  11.664   6.959  1.00  0.76           H  
ATOM    326 1HH2 ARG A  21      26.723  12.066   3.574  1.00  0.76           H  
ATOM    327 2HH2 ARG A  21      27.952  12.287   4.802  1.00  0.76           H  
ATOM    328  N   LYS A  22      18.993   9.146   7.891  1.00  0.84           N  
ATOM    329  CA  LYS A  22      18.289   8.314   8.856  1.00  0.84           C  
ATOM    330  C   LYS A  22      16.937   7.876   8.316  1.00  0.84           C  
ATOM    331  O   LYS A  22      16.467   6.781   8.617  1.00  0.84           O  
ATOM    332  CB  LYS A  22      18.137   9.043  10.178  1.00  0.84           C  
ATOM    333  CG  LYS A  22      19.458   9.301  10.902  1.00  0.84           C  
ATOM    334  CD  LYS A  22      20.164   8.005  11.250  1.00  0.84           C  
ATOM    335  CE  LYS A  22      21.438   8.262  12.037  1.00  0.84           C  
ATOM    336  NZ  LYS A  22      22.187   6.999  12.308  1.00  0.84           N  
ATOM    337  H   LYS A  22      19.150  10.139   8.081  1.00  0.84           H  
ATOM    338  HA  LYS A  22      18.885   7.418   9.031  1.00  0.84           H  
ATOM    339 1HB  LYS A  22      17.688  10.013   9.985  1.00  0.84           H  
ATOM    340 2HB  LYS A  22      17.478   8.486  10.837  1.00  0.84           H  
ATOM    341 1HG  LYS A  22      20.112   9.883  10.258  1.00  0.84           H  
ATOM    342 2HG  LYS A  22      19.278   9.875  11.811  1.00  0.84           H  
ATOM    343 1HD  LYS A  22      19.501   7.376  11.842  1.00  0.84           H  
ATOM    344 2HD  LYS A  22      20.418   7.469  10.328  1.00  0.84           H  
ATOM    345 1HE  LYS A  22      22.078   8.943  11.475  1.00  0.84           H  
ATOM    346 2HE  LYS A  22      21.177   8.728  12.987  1.00  0.84           H  
ATOM    347 1HZ  LYS A  22      23.021   7.207  12.835  1.00  0.84           H  
ATOM    348 2HZ  LYS A  22      21.604   6.365  12.834  1.00  0.84           H  
ATOM    349 3HZ  LYS A  22      22.447   6.565  11.429  1.00  0.84           H  
ATOM    350  N   ILE A  23      16.320   8.695   7.480  1.00  0.93           N  
ATOM    351  CA  ILE A  23      15.067   8.302   6.866  1.00  0.93           C  
ATOM    352  C   ILE A  23      15.338   7.167   5.854  1.00  0.93           C  
ATOM    353  O   ILE A  23      14.635   6.148   5.823  1.00  0.93           O  
ATOM    354  CB  ILE A  23      14.365   9.490   6.202  1.00  0.93           C  
ATOM    355  CG1 ILE A  23      13.929  10.509   7.203  1.00  0.93           C  
ATOM    356  CG2 ILE A  23      13.173   9.031   5.499  1.00  0.93           C  
ATOM    357  CD1 ILE A  23      13.440  11.792   6.557  1.00  0.93           C  
ATOM    358  H   ILE A  23      16.719   9.614   7.282  1.00  0.93           H  
ATOM    359  HA  ILE A  23      14.406   7.913   7.644  1.00  0.93           H  
ATOM    360  HB  ILE A  23      15.058   9.979   5.520  1.00  0.93           H  
ATOM    361 1HG1 ILE A  23      13.157  10.083   7.798  1.00  0.93           H  
ATOM    362 2HG1 ILE A  23      14.751  10.749   7.844  1.00  0.93           H  
ATOM    363 1HG2 ILE A  23      12.676   9.870   5.049  1.00  0.93           H  
ATOM    364 2HG2 ILE A  23      13.478   8.326   4.738  1.00  0.93           H  
ATOM    365 3HG2 ILE A  23      12.503   8.566   6.200  1.00  0.93           H  
ATOM    366 1HD1 ILE A  23      13.131  12.496   7.326  1.00  0.93           H  
ATOM    367 2HD1 ILE A  23      14.246  12.226   5.964  1.00  0.93           H  
ATOM    368 3HD1 ILE A  23      12.595  11.575   5.911  1.00  0.93           H  
ATOM    369  N   LYS A  24      16.399   7.332   5.043  1.00  1.04           N  
ATOM    370  CA  LYS A  24      16.812   6.318   4.067  1.00  1.04           C  
ATOM    371  C   LYS A  24      17.052   4.959   4.738  1.00  1.04           C  
ATOM    372  O   LYS A  24      16.635   3.918   4.220  1.00  1.04           O  
ATOM    373  CB  LYS A  24      18.095   6.753   3.345  1.00  1.04           C  
ATOM    374  CG  LYS A  24      18.585   5.798   2.261  1.00  1.04           C  
ATOM    375  CD  LYS A  24      19.860   6.321   1.582  1.00  1.04           C  
ATOM    376  CE  LYS A  24      20.380   5.319   0.558  1.00  1.04           C  
ATOM    377  NZ  LYS A  24      21.677   5.738  -0.038  1.00  1.04           N  
ATOM    378  H   LYS A  24      16.939   8.194   5.092  1.00  1.04           H  
ATOM    379  HA  LYS A  24      16.012   6.202   3.333  1.00  1.04           H  
ATOM    380 1HB  LYS A  24      17.936   7.719   2.901  1.00  1.04           H  
ATOM    381 2HB  LYS A  24      18.896   6.861   4.071  1.00  1.04           H  
ATOM    382 1HG  LYS A  24      18.795   4.827   2.711  1.00  1.04           H  
ATOM    383 2HG  LYS A  24      17.805   5.674   1.510  1.00  1.04           H  
ATOM    384 1HD  LYS A  24      19.648   7.265   1.071  1.00  1.04           H  
ATOM    385 2HD  LYS A  24      20.628   6.500   2.334  1.00  1.04           H  
ATOM    386 1HE  LYS A  24      20.510   4.353   1.042  1.00  1.04           H  
ATOM    387 2HE  LYS A  24      19.645   5.219  -0.242  1.00  1.04           H  
ATOM    388 1HZ  LYS A  24      21.977   5.048  -0.705  1.00  1.04           H  
ATOM    389 2HZ  LYS A  24      21.592   6.645  -0.520  1.00  1.04           H  
ATOM    390 3HZ  LYS A  24      22.368   5.822   0.687  1.00  1.04           H  
ATOM    391  N   ASP A  25      17.683   4.968   5.925  1.00  1.13           N  
ATOM    392  CA  ASP A  25      17.967   3.741   6.681  1.00  1.13           C  
ATOM    393  C   ASP A  25      16.699   2.958   7.055  1.00  1.13           C  
ATOM    394  O   ASP A  25      16.769   1.752   7.305  1.00  1.13           O  
ATOM    395  CB  ASP A  25      18.760   4.023   7.975  1.00  1.13           C  
ATOM    396  CG  ASP A  25      20.266   4.369   7.791  1.00  1.13           C  
ATOM    397  OD1 ASP A  25      20.794   4.193   6.713  1.00  1.13           O  
ATOM    398  OD2 ASP A  25      20.877   4.760   8.776  1.00  1.13           O  
ATOM    399  H   ASP A  25      18.023   5.858   6.292  1.00  1.13           H  
ATOM    400  HA  ASP A  25      18.581   3.099   6.051  1.00  1.13           H  
ATOM    401 1HB  ASP A  25      18.285   4.859   8.494  1.00  1.13           H  
ATOM    402 2HB  ASP A  25      18.682   3.160   8.633  1.00  1.13           H  
ATOM    403  N   GLU A  26      15.544   3.633   7.102  1.00  1.17           N  
ATOM    404  CA  GLU A  26      14.277   3.004   7.451  1.00  1.17           C  
ATOM    405  C   GLU A  26      13.572   2.428   6.219  1.00  1.17           C  
ATOM    406  O   GLU A  26      12.483   1.860   6.329  1.00  1.17           O  
ATOM    407  CB  GLU A  26      13.355   4.007   8.155  1.00  1.17           C  
ATOM    408  CG  GLU A  26      13.848   4.512   9.513  1.00  1.17           C  
ATOM    409  CD  GLU A  26      13.890   3.431  10.574  1.00  1.17           C  
ATOM    410  OE1 GLU A  26      12.907   2.744  10.722  1.00  1.17           O  
ATOM    411  OE2 GLU A  26      14.889   3.306  11.247  1.00  1.17           O  
ATOM    412  H   GLU A  26      15.518   4.621   6.854  1.00  1.17           H  
ATOM    413  HA  GLU A  26      14.481   2.183   8.137  1.00  1.17           H  
ATOM    414 1HB  GLU A  26      13.228   4.877   7.518  1.00  1.17           H  
ATOM    415 2HB  GLU A  26      12.371   3.563   8.294  1.00  1.17           H  
ATOM    416 1HG  GLU A  26      14.851   4.916   9.387  1.00  1.17           H  
ATOM    417 2HG  GLU A  26      13.200   5.322   9.848  1.00  1.17           H  
ATOM    418  N   GLY A  27      14.189   2.580   5.042  1.00  1.15           N  
ATOM    419  CA  GLY A  27      13.612   2.093   3.798  1.00  1.15           C  
ATOM    420  C   GLY A  27      12.584   3.054   3.212  1.00  1.15           C  
ATOM    421  O   GLY A  27      11.767   2.663   2.378  1.00  1.15           O  
ATOM    422  H   GLY A  27      15.092   3.049   4.991  1.00  1.15           H  
ATOM    423 1HA  GLY A  27      14.415   1.940   3.077  1.00  1.15           H  
ATOM    424 2HA  GLY A  27      13.149   1.123   3.971  1.00  1.15           H  
ATOM    425  N   LEU A  28      12.605   4.304   3.657  1.00  1.07           N  
ATOM    426  CA  LEU A  28      11.644   5.290   3.191  1.00  1.07           C  
ATOM    427  C   LEU A  28      12.202   6.109   2.023  1.00  1.07           C  
ATOM    428  O   LEU A  28      13.406   6.369   1.965  1.00  1.07           O  
ATOM    429  CB  LEU A  28      11.304   6.169   4.373  1.00  1.07           C  
ATOM    430  CG  LEU A  28      10.680   5.441   5.581  1.00  1.07           C  
ATOM    431  CD1 LEU A  28      10.566   6.385   6.800  1.00  1.07           C  
ATOM    432  CD2 LEU A  28       9.337   4.967   5.173  1.00  1.07           C  
ATOM    433  H   LEU A  28      13.307   4.602   4.338  1.00  1.07           H  
ATOM    434  HA  LEU A  28      10.744   4.776   2.855  1.00  1.07           H  
ATOM    435 1HB  LEU A  28      12.198   6.604   4.713  1.00  1.07           H  
ATOM    436 2HB  LEU A  28      10.636   6.911   4.030  1.00  1.07           H  
ATOM    437  HG  LEU A  28      11.302   4.590   5.863  1.00  1.07           H  
ATOM    438 1HD1 LEU A  28      10.118   5.844   7.633  1.00  1.07           H  
ATOM    439 2HD1 LEU A  28      11.560   6.718   7.088  1.00  1.07           H  
ATOM    440 3HD1 LEU A  28       9.956   7.239   6.563  1.00  1.07           H  
ATOM    441 1HD2 LEU A  28       8.864   4.440   6.001  1.00  1.07           H  
ATOM    442 2HD2 LEU A  28       8.744   5.829   4.893  1.00  1.07           H  
ATOM    443 3HD2 LEU A  28       9.430   4.294   4.317  1.00  1.07           H  
ATOM    444  N   GLU A  29      11.339   6.512   1.084  1.00  0.96           N  
ATOM    445  CA  GLU A  29      11.799   7.323  -0.051  1.00  0.96           C  
ATOM    446  C   GLU A  29      11.812   8.796   0.324  1.00  0.96           C  
ATOM    447  O   GLU A  29      10.840   9.286   0.904  1.00  0.96           O  
ATOM    448  CB  GLU A  29      10.926   7.079  -1.283  1.00  0.96           C  
ATOM    449  CG  GLU A  29      11.346   7.869  -2.543  1.00  0.96           C  
ATOM    450  CD  GLU A  29      10.464   7.620  -3.778  1.00  0.96           C  
ATOM    451  OE1 GLU A  29       9.543   6.848  -3.697  1.00  0.96           O  
ATOM    452  OE2 GLU A  29      10.744   8.202  -4.807  1.00  0.96           O  
ATOM    453  H   GLU A  29      10.340   6.295   1.168  1.00  0.96           H  
ATOM    454  HA  GLU A  29      12.820   7.028  -0.296  1.00  0.96           H  
ATOM    455 1HB  GLU A  29      10.951   6.020  -1.536  1.00  0.96           H  
ATOM    456 2HB  GLU A  29       9.924   7.312  -1.024  1.00  0.96           H  
ATOM    457 1HG  GLU A  29      11.314   8.931  -2.308  1.00  0.96           H  
ATOM    458 2HG  GLU A  29      12.377   7.616  -2.785  1.00  0.96           H  
ATOM    459  N   VAL A  30      12.918   9.482   0.014  1.00  0.84           N  
ATOM    460  CA  VAL A  30      13.065  10.890   0.367  1.00  0.84           C  
ATOM    461  C   VAL A  30      13.357  11.866  -0.769  1.00  0.84           C  
ATOM    462  O   VAL A  30      14.249  11.647  -1.607  1.00  0.84           O  
ATOM    463  CB  VAL A  30      14.176  11.054   1.415  1.00  0.84           C  
ATOM    464  CG1 VAL A  30      14.409  12.528   1.764  1.00  0.84           C  
ATOM    465  CG2 VAL A  30      13.810  10.340   2.616  1.00  0.84           C  
ATOM    466  H   VAL A  30      13.670   9.006  -0.463  1.00  0.84           H  
ATOM    467  HA  VAL A  30      12.135  11.197   0.831  1.00  0.84           H  
ATOM    468  HB  VAL A  30      15.083  10.648   1.031  1.00  0.84           H  
ATOM    469 1HG1 VAL A  30      15.200  12.604   2.507  1.00  0.84           H  
ATOM    470 2HG1 VAL A  30      14.706  13.065   0.876  1.00  0.84           H  
ATOM    471 3HG1 VAL A  30      13.487  12.963   2.164  1.00  0.84           H  
ATOM    472 1HG2 VAL A  30      14.608  10.459   3.339  1.00  0.84           H  
ATOM    473 2HG2 VAL A  30      12.885  10.769   2.995  1.00  0.84           H  
ATOM    474 3HG2 VAL A  30      13.667   9.282   2.405  1.00  0.84           H  
ATOM    475  N   TYR A  31      12.590  12.957  -0.734  1.00  0.75           N  
ATOM    476  CA  TYR A  31      12.731  14.097  -1.621  1.00  0.75           C  
ATOM    477  C   TYR A  31      13.189  15.268  -0.775  1.00  0.75           C  
ATOM    478  O   TYR A  31      12.713  15.438   0.353  1.00  0.75           O  
ATOM    479  CB  TYR A  31      11.403  14.428  -2.296  1.00  0.75           C  
ATOM    480  CG  TYR A  31      10.969  13.412  -3.277  1.00  0.75           C  
ATOM    481  CD1 TYR A  31      10.411  12.252  -2.832  1.00  0.75           C  
ATOM    482  CD2 TYR A  31      11.111  13.643  -4.631  1.00  0.75           C  
ATOM    483  CE1 TYR A  31      10.021  11.290  -3.735  1.00  0.75           C  
ATOM    484  CE2 TYR A  31      10.709  12.684  -5.535  1.00  0.75           C  
ATOM    485  CZ  TYR A  31      10.175  11.502  -5.080  1.00  0.75           C  
ATOM    486  OH  TYR A  31       9.799  10.514  -5.962  1.00  0.75           O  
ATOM    487  H   TYR A  31      11.872  12.995  -0.008  1.00  0.75           H  
ATOM    488  HA  TYR A  31      13.484  13.879  -2.367  1.00  0.75           H  
ATOM    489 1HB  TYR A  31      10.651  14.509  -1.542  1.00  0.75           H  
ATOM    490 2HB  TYR A  31      11.475  15.391  -2.801  1.00  0.75           H  
ATOM    491  HD1 TYR A  31      10.302  12.087  -1.761  1.00  0.75           H  
ATOM    492  HD2 TYR A  31      11.551  14.576  -4.984  1.00  0.75           H  
ATOM    493  HE1 TYR A  31       9.600  10.352  -3.391  1.00  0.75           H  
ATOM    494  HE2 TYR A  31      10.832  12.853  -6.603  1.00  0.75           H  
ATOM    495  HH  TYR A  31       9.973   9.631  -5.548  1.00  0.75           H  
ATOM    496  N   ILE A  32      14.103  16.060  -1.299  1.00  0.69           N  
ATOM    497  CA  ILE A  32      14.594  17.216  -0.575  1.00  0.69           C  
ATOM    498  C   ILE A  32      14.416  18.493  -1.388  1.00  0.69           C  
ATOM    499  O   ILE A  32      14.818  18.549  -2.553  1.00  0.69           O  
ATOM    500  CB  ILE A  32      16.083  17.031  -0.216  1.00  0.69           C  
ATOM    501  CG1 ILE A  32      16.269  15.762   0.637  1.00  0.69           C  
ATOM    502  CG2 ILE A  32      16.592  18.262   0.506  1.00  0.69           C  
ATOM    503  CD1 ILE A  32      17.697  15.371   0.861  1.00  0.69           C  
ATOM    504  H   ILE A  32      14.481  15.828  -2.214  1.00  0.69           H  
ATOM    505  HA  ILE A  32      14.029  17.314   0.346  1.00  0.69           H  
ATOM    506  HB  ILE A  32      16.645  16.891  -1.116  1.00  0.69           H  
ATOM    507 1HG1 ILE A  32      15.779  15.901   1.604  1.00  0.69           H  
ATOM    508 2HG1 ILE A  32      15.799  14.938   0.123  1.00  0.69           H  
ATOM    509 1HG2 ILE A  32      17.641  18.137   0.746  1.00  0.69           H  
ATOM    510 2HG2 ILE A  32      16.467  19.128  -0.136  1.00  0.69           H  
ATOM    511 3HG2 ILE A  32      16.020  18.410   1.427  1.00  0.69           H  
ATOM    512 1HD1 ILE A  32      17.732  14.460   1.439  1.00  0.69           H  
ATOM    513 2HD1 ILE A  32      18.186  15.204  -0.095  1.00  0.69           H  
ATOM    514 3HD1 ILE A  32      18.210  16.163   1.402  1.00  0.69           H  
ATOM    515  N   LEU A  33      13.777  19.492  -0.797  1.00  0.68           N  
ATOM    516  CA  LEU A  33      13.597  20.768  -1.478  1.00  0.68           C  
ATOM    517  C   LEU A  33      14.524  21.797  -0.822  1.00  0.68           C  
ATOM    518  O   LEU A  33      14.319  22.184   0.336  1.00  0.68           O  
ATOM    519  CB  LEU A  33      12.122  21.221  -1.441  1.00  0.68           C  
ATOM    520  CG  LEU A  33      11.056  20.224  -2.035  1.00  0.68           C  
ATOM    521  CD1 LEU A  33       9.649  20.809  -1.932  1.00  0.68           C  
ATOM    522  CD2 LEU A  33      11.374  19.938  -3.453  1.00  0.68           C  
ATOM    523  H   LEU A  33      13.449  19.364   0.160  1.00  0.68           H  
ATOM    524  HA  LEU A  33      13.896  20.665  -2.521  1.00  0.68           H  
ATOM    525 1HB  LEU A  33      11.864  21.439  -0.430  1.00  0.68           H  
ATOM    526 2HB  LEU A  33      12.044  22.147  -2.004  1.00  0.68           H  
ATOM    527  HG  LEU A  33      11.080  19.296  -1.466  1.00  0.68           H  
ATOM    528 1HD1 LEU A  33       8.933  20.096  -2.345  1.00  0.68           H  
ATOM    529 2HD1 LEU A  33       9.403  20.993  -0.913  1.00  0.68           H  
ATOM    530 3HD1 LEU A  33       9.594  21.739  -2.493  1.00  0.68           H  
ATOM    531 1HD2 LEU A  33      10.643  19.236  -3.855  1.00  0.68           H  
ATOM    532 2HD2 LEU A  33      11.348  20.865  -4.032  1.00  0.68           H  
ATOM    533 3HD2 LEU A  33      12.365  19.498  -3.500  1.00  0.68           H  
ATOM    534  N   LEU A  34      15.575  22.198  -1.546  1.00  0.70           N  
ATOM    535  CA  LEU A  34      16.570  23.111  -0.983  1.00  0.70           C  
ATOM    536  C   LEU A  34      16.387  24.556  -1.410  1.00  0.70           C  
ATOM    537  O   LEU A  34      16.444  24.871  -2.607  1.00  0.70           O  
ATOM    538  CB  LEU A  34      17.984  22.730  -1.392  1.00  0.70           C  
ATOM    539  CG  LEU A  34      18.526  21.405  -1.004  1.00  0.70           C  
ATOM    540  CD1 LEU A  34      19.959  21.322  -1.487  1.00  0.70           C  
ATOM    541  CD2 LEU A  34      18.466  21.257   0.449  1.00  0.70           C  
ATOM    542  H   LEU A  34      15.682  21.861  -2.504  1.00  0.70           H  
ATOM    543  HA  LEU A  34      16.500  23.064   0.101  1.00  0.70           H  
ATOM    544 1HB  LEU A  34      18.014  22.757  -2.479  1.00  0.70           H  
ATOM    545 2HB  LEU A  34      18.665  23.492  -1.012  1.00  0.70           H  
ATOM    546  HG  LEU A  34      17.951  20.616  -1.486  1.00  0.70           H  
ATOM    547 1HD1 LEU A  34      20.383  20.372  -1.229  1.00  0.70           H  
ATOM    548 2HD1 LEU A  34      19.993  21.453  -2.540  1.00  0.70           H  
ATOM    549 3HD1 LEU A  34      20.537  22.111  -1.015  1.00  0.70           H  
ATOM    550 1HD2 LEU A  34      18.884  20.290   0.714  1.00  0.70           H  
ATOM    551 2HD2 LEU A  34      19.051  22.048   0.926  1.00  0.70           H  
ATOM    552 3HD2 LEU A  34      17.427  21.325   0.784  1.00  0.70           H  
ATOM    553  N   LYS A  35      16.220  25.430  -0.419  1.00  0.74           N  
ATOM    554  CA  LYS A  35      16.044  26.860  -0.660  1.00  0.74           C  
ATOM    555  C   LYS A  35      17.271  27.628  -0.165  1.00  0.74           C  
ATOM    556  O   LYS A  35      17.437  27.834   1.035  1.00  0.74           O  
ATOM    557  CB  LYS A  35      14.771  27.351   0.039  1.00  0.74           C  
ATOM    558  CG  LYS A  35      14.432  28.828  -0.180  1.00  0.74           C  
ATOM    559  CD  LYS A  35      12.996  29.160   0.289  1.00  0.74           C  
ATOM    560  CE  LYS A  35      12.836  29.018   1.812  1.00  0.74           C  
ATOM    561  NZ  LYS A  35      11.465  29.454   2.296  1.00  0.74           N  
ATOM    562  H   LYS A  35      16.201  25.070   0.538  1.00  0.74           H  
ATOM    563  HA  LYS A  35      15.950  27.031  -1.732  1.00  0.74           H  
ATOM    564 1HB  LYS A  35      13.926  26.762  -0.280  1.00  0.74           H  
ATOM    565 2HB  LYS A  35      14.876  27.194   1.113  1.00  0.74           H  
ATOM    566 1HG  LYS A  35      15.139  29.450   0.367  1.00  0.74           H  
ATOM    567 2HG  LYS A  35      14.518  29.062  -1.246  1.00  0.74           H  
ATOM    568 1HD  LYS A  35      12.775  30.191   0.018  1.00  0.74           H  
ATOM    569 2HD  LYS A  35      12.282  28.521  -0.221  1.00  0.74           H  
ATOM    570 1HE  LYS A  35      12.991  27.975   2.088  1.00  0.74           H  
ATOM    571 2HE  LYS A  35      13.592  29.630   2.302  1.00  0.74           H  
ATOM    572 1HZ  LYS A  35      11.393  29.347   3.290  1.00  0.74           H  
ATOM    573 2HZ  LYS A  35      11.292  30.415   2.064  1.00  0.74           H  
ATOM    574 3HZ  LYS A  35      10.716  28.884   1.865  1.00  0.74           H  
ATOM    575  N   ASP A  36      18.124  28.054  -1.094  1.00  0.78           N  
ATOM    576  CA  ASP A  36      19.390  28.724  -0.773  1.00  0.78           C  
ATOM    577  C   ASP A  36      19.808  29.697  -1.878  1.00  0.78           C  
ATOM    578  O   ASP A  36      20.061  29.293  -3.011  1.00  0.78           O  
ATOM    579  CB  ASP A  36      20.521  27.719  -0.493  1.00  0.78           C  
ATOM    580  CG  ASP A  36      21.857  28.393  -0.017  1.00  0.78           C  
ATOM    581  OD1 ASP A  36      21.924  29.612  -0.015  1.00  0.78           O  
ATOM    582  OD2 ASP A  36      22.780  27.679   0.371  1.00  0.78           O  
ATOM    583  H   ASP A  36      17.901  27.869  -2.064  1.00  0.78           H  
ATOM    584  HA  ASP A  36      19.241  29.306   0.137  1.00  0.78           H  
ATOM    585 1HB  ASP A  36      20.191  27.009   0.268  1.00  0.78           H  
ATOM    586 2HB  ASP A  36      20.725  27.157  -1.399  1.00  0.78           H  
ATOM    587  N   LYS A  37      19.834  30.990  -1.547  1.00  0.83           N  
ATOM    588  CA  LYS A  37      20.182  32.065  -2.482  1.00  0.83           C  
ATOM    589  C   LYS A  37      21.612  31.923  -3.030  1.00  0.83           C  
ATOM    590  O   LYS A  37      21.946  32.427  -4.109  1.00  0.83           O  
ATOM    591  CB  LYS A  37      20.041  33.421  -1.791  1.00  0.83           C  
ATOM    592  CG  LYS A  37      18.605  33.819  -1.468  1.00  0.83           C  
ATOM    593  CD  LYS A  37      18.548  35.169  -0.758  1.00  0.83           C  
ATOM    594  CE  LYS A  37      17.114  35.568  -0.432  1.00  0.83           C  
ATOM    595  NZ  LYS A  37      17.051  36.865   0.300  1.00  0.83           N  
ATOM    596  H   LYS A  37      19.623  31.229  -0.588  1.00  0.83           H  
ATOM    597  HA  LYS A  37      19.494  32.021  -3.327  1.00  0.83           H  
ATOM    598 1HB  LYS A  37      20.611  33.411  -0.861  1.00  0.83           H  
ATOM    599 2HB  LYS A  37      20.469  34.195  -2.427  1.00  0.83           H  
ATOM    600 1HG  LYS A  37      18.027  33.875  -2.391  1.00  0.83           H  
ATOM    601 2HG  LYS A  37      18.158  33.059  -0.826  1.00  0.83           H  
ATOM    602 1HD  LYS A  37      19.123  35.119   0.168  1.00  0.83           H  
ATOM    603 2HD  LYS A  37      18.990  35.934  -1.397  1.00  0.83           H  
ATOM    604 1HE  LYS A  37      16.550  35.657  -1.359  1.00  0.83           H  
ATOM    605 2HE  LYS A  37      16.660  34.792   0.185  1.00  0.83           H  
ATOM    606 1HZ  LYS A  37      16.087  37.094   0.497  1.00  0.83           H  
ATOM    607 2HZ  LYS A  37      17.564  36.788   1.167  1.00  0.83           H  
ATOM    608 3HZ  LYS A  37      17.460  37.593  -0.268  1.00  0.83           H  
ATOM    609  N   ASP A  38      22.480  31.249  -2.284  1.00  0.85           N  
ATOM    610  CA  ASP A  38      23.837  31.081  -2.750  1.00  0.85           C  
ATOM    611  C   ASP A  38      23.880  29.934  -3.733  1.00  0.85           C  
ATOM    612  O   ASP A  38      24.118  28.782  -3.375  1.00  0.85           O  
ATOM    613  CB  ASP A  38      24.786  30.882  -1.560  1.00  0.85           C  
ATOM    614  CG  ASP A  38      26.265  30.672  -1.929  1.00  0.85           C  
ATOM    615  OD1 ASP A  38      26.549  30.286  -3.058  1.00  0.85           O  
ATOM    616  OD2 ASP A  38      27.107  30.890  -1.079  1.00  0.85           O  
ATOM    617  H   ASP A  38      22.190  30.806  -1.402  1.00  0.85           H  
ATOM    618  HA  ASP A  38      24.144  31.988  -3.271  1.00  0.85           H  
ATOM    619 1HB  ASP A  38      24.714  31.745  -0.899  1.00  0.85           H  
ATOM    620 2HB  ASP A  38      24.444  30.015  -0.984  1.00  0.85           H  
ATOM    621  N   GLU A  39      23.742  30.298  -5.007  1.00  0.86           N  
ATOM    622  CA  GLU A  39      23.659  29.345  -6.110  1.00  0.86           C  
ATOM    623  C   GLU A  39      24.882  28.437  -6.211  1.00  0.86           C  
ATOM    624  O   GLU A  39      24.763  27.286  -6.639  1.00  0.86           O  
ATOM    625  CB  GLU A  39      23.457  30.087  -7.438  1.00  0.86           C  
ATOM    626  CG  GLU A  39      22.077  30.726  -7.587  1.00  0.86           C  
ATOM    627  CD  GLU A  39      21.904  31.491  -8.877  1.00  0.86           C  
ATOM    628  OE1 GLU A  39      22.880  31.710  -9.557  1.00  0.86           O  
ATOM    629  OE2 GLU A  39      20.788  31.840  -9.193  1.00  0.86           O  
ATOM    630  H   GLU A  39      23.548  31.287  -5.163  1.00  0.86           H  
ATOM    631  HA  GLU A  39      22.783  28.722  -5.941  1.00  0.86           H  
ATOM    632 1HB  GLU A  39      24.207  30.874  -7.535  1.00  0.86           H  
ATOM    633 2HB  GLU A  39      23.599  29.394  -8.266  1.00  0.86           H  
ATOM    634 1HG  GLU A  39      21.321  29.942  -7.537  1.00  0.86           H  
ATOM    635 2HG  GLU A  39      21.915  31.400  -6.745  1.00  0.86           H  
ATOM    636  N   LYS A  40      26.070  28.937  -5.863  1.00  0.84           N  
ATOM    637  CA  LYS A  40      27.243  28.076  -5.939  1.00  0.84           C  
ATOM    638  C   LYS A  40      27.118  26.976  -4.898  1.00  0.84           C  
ATOM    639  O   LYS A  40      27.201  25.786  -5.222  1.00  0.84           O  
ATOM    640  CB  LYS A  40      28.545  28.844  -5.710  1.00  0.84           C  
ATOM    641  CG  LYS A  40      29.813  27.964  -5.808  1.00  0.84           C  
ATOM    642  CD  LYS A  40      31.096  28.767  -5.592  1.00  0.84           C  
ATOM    643  CE  LYS A  40      32.347  27.894  -5.793  1.00  0.84           C  
ATOM    644  NZ  LYS A  40      32.462  26.815  -4.761  1.00  0.84           N  
ATOM    645  H   LYS A  40      26.139  29.883  -5.495  1.00  0.84           H  
ATOM    646  HA  LYS A  40      27.275  27.607  -6.922  1.00  0.84           H  
ATOM    647 1HB  LYS A  40      28.627  29.647  -6.440  1.00  0.84           H  
ATOM    648 2HB  LYS A  40      28.522  29.305  -4.716  1.00  0.84           H  
ATOM    649 1HG  LYS A  40      29.763  27.181  -5.043  1.00  0.84           H  
ATOM    650 2HG  LYS A  40      29.848  27.487  -6.784  1.00  0.84           H  
ATOM    651 1HD  LYS A  40      31.131  29.603  -6.293  1.00  0.84           H  
ATOM    652 2HD  LYS A  40      31.103  29.165  -4.578  1.00  0.84           H  
ATOM    653 1HE  LYS A  40      32.306  27.434  -6.779  1.00  0.84           H  
ATOM    654 2HE  LYS A  40      33.230  28.528  -5.736  1.00  0.84           H  
ATOM    655 1HZ  LYS A  40      33.285  26.263  -4.921  1.00  0.84           H  
ATOM    656 2HZ  LYS A  40      32.509  27.211  -3.840  1.00  0.84           H  
ATOM    657 3HZ  LYS A  40      31.644  26.186  -4.804  1.00  0.84           H  
ATOM    658  N   ARG A  41      26.875  27.377  -3.641  1.00  0.81           N  
ATOM    659  CA  ARG A  41      26.757  26.390  -2.571  1.00  0.81           C  
ATOM    660  C   ARG A  41      25.569  25.482  -2.812  1.00  0.81           C  
ATOM    661  O   ARG A  41      25.620  24.288  -2.522  1.00  0.81           O  
ATOM    662  CB  ARG A  41      26.617  27.048  -1.221  1.00  0.81           C  
ATOM    663  CG  ARG A  41      27.873  27.740  -0.730  1.00  0.81           C  
ATOM    664  CD  ARG A  41      27.663  28.362   0.601  1.00  0.81           C  
ATOM    665  NE  ARG A  41      28.791  29.176   1.002  1.00  0.81           N  
ATOM    666  CZ  ARG A  41      29.907  28.726   1.616  1.00  0.81           C  
ATOM    667  NH1 ARG A  41      30.037  27.448   1.907  1.00  0.81           N  
ATOM    668  NH2 ARG A  41      30.875  29.573   1.924  1.00  0.81           N  
ATOM    669  H   ARG A  41      26.780  28.383  -3.429  1.00  0.81           H  
ATOM    670  HA  ARG A  41      27.663  25.782  -2.561  1.00  0.81           H  
ATOM    671 1HB  ARG A  41      25.807  27.781  -1.254  1.00  0.81           H  
ATOM    672 2HB  ARG A  41      26.351  26.301  -0.487  1.00  0.81           H  
ATOM    673 1HG  ARG A  41      28.678  27.010  -0.652  1.00  0.81           H  
ATOM    674 2HG  ARG A  41      28.158  28.518  -1.442  1.00  0.81           H  
ATOM    675 1HD  ARG A  41      26.779  28.998   0.567  1.00  0.81           H  
ATOM    676 2HD  ARG A  41      27.519  27.586   1.347  1.00  0.81           H  
ATOM    677  HE  ARG A  41      28.731  30.169   0.778  1.00  0.81           H  
ATOM    678 1HH1 ARG A  41      29.300  26.798   1.668  1.00  0.81           H  
ATOM    679 2HH1 ARG A  41      30.873  27.118   2.366  1.00  0.81           H  
ATOM    680 1HH2 ARG A  41      30.773  30.555   1.698  1.00  0.81           H  
ATOM    681 2HH2 ARG A  41      31.710  29.243   2.383  1.00  0.81           H  
ATOM    682  N   LEU A  42      24.509  26.028  -3.394  1.00  0.78           N  
ATOM    683  CA  LEU A  42      23.326  25.247  -3.659  1.00  0.78           C  
ATOM    684  C   LEU A  42      23.678  24.133  -4.617  1.00  0.78           C  
ATOM    685  O   LEU A  42      23.384  22.975  -4.328  1.00  0.78           O  
ATOM    686  CB  LEU A  42      22.215  26.121  -4.235  1.00  0.78           C  
ATOM    687  CG  LEU A  42      20.881  25.442  -4.465  1.00  0.78           C  
ATOM    688  CD1 LEU A  42      20.958  24.694  -5.740  1.00  0.78           C  
ATOM    689  CD2 LEU A  42      20.569  24.493  -3.323  1.00  0.78           C  
ATOM    690  H   LEU A  42      24.507  27.023  -3.610  1.00  0.78           H  
ATOM    691  HA  LEU A  42      22.979  24.811  -2.727  1.00  0.78           H  
ATOM    692 1HB  LEU A  42      22.053  26.975  -3.568  1.00  0.78           H  
ATOM    693 2HB  LEU A  42      22.550  26.502  -5.193  1.00  0.78           H  
ATOM    694  HG  LEU A  42      20.092  26.194  -4.540  1.00  0.78           H  
ATOM    695 1HD1 LEU A  42      20.017  24.197  -5.928  1.00  0.78           H  
ATOM    696 2HD1 LEU A  42      21.186  25.382  -6.547  1.00  0.78           H  
ATOM    697 3HD1 LEU A  42      21.733  23.970  -5.673  1.00  0.78           H  
ATOM    698 1HD2 LEU A  42      19.616  24.017  -3.526  1.00  0.78           H  
ATOM    699 2HD2 LEU A  42      21.349  23.734  -3.252  1.00  0.78           H  
ATOM    700 3HD2 LEU A  42      20.512  25.038  -2.389  1.00  0.78           H  
ATOM    701  N   GLU A  43      24.321  24.446  -5.741  1.00  0.75           N  
ATOM    702  CA  GLU A  43      24.663  23.386  -6.675  1.00  0.75           C  
ATOM    703  C   GLU A  43      25.519  22.312  -5.996  1.00  0.75           C  
ATOM    704  O   GLU A  43      25.320  21.111  -6.220  1.00  0.75           O  
ATOM    705  CB  GLU A  43      25.406  23.957  -7.878  1.00  0.75           C  
ATOM    706  CG  GLU A  43      25.783  22.922  -8.932  1.00  0.75           C  
ATOM    707  CD  GLU A  43      24.603  22.320  -9.659  1.00  0.75           C  
ATOM    708  OE1 GLU A  43      23.557  22.931  -9.698  1.00  0.75           O  
ATOM    709  OE2 GLU A  43      24.756  21.225 -10.169  1.00  0.75           O  
ATOM    710  H   GLU A  43      24.561  25.416  -5.957  1.00  0.75           H  
ATOM    711  HA  GLU A  43      23.741  22.923  -7.022  1.00  0.75           H  
ATOM    712 1HB  GLU A  43      24.794  24.726  -8.351  1.00  0.75           H  
ATOM    713 2HB  GLU A  43      26.324  24.440  -7.534  1.00  0.75           H  
ATOM    714 1HG  GLU A  43      26.444  23.388  -9.659  1.00  0.75           H  
ATOM    715 2HG  GLU A  43      26.337  22.128  -8.434  1.00  0.75           H  
ATOM    716  N   GLU A  44      26.454  22.727  -5.131  1.00  0.71           N  
ATOM    717  CA  GLU A  44      27.295  21.752  -4.444  1.00  0.71           C  
ATOM    718  C   GLU A  44      26.443  20.827  -3.552  1.00  0.71           C  
ATOM    719  O   GLU A  44      26.674  19.614  -3.503  1.00  0.71           O  
ATOM    720  CB  GLU A  44      28.362  22.479  -3.605  1.00  0.71           C  
ATOM    721  CG  GLU A  44      29.425  23.221  -4.428  1.00  0.71           C  
ATOM    722  CD  GLU A  44      30.376  24.073  -3.589  1.00  0.71           C  
ATOM    723  OE1 GLU A  44      30.191  24.154  -2.394  1.00  0.71           O  
ATOM    724  OE2 GLU A  44      31.280  24.673  -4.164  1.00  0.71           O  
ATOM    725  H   GLU A  44      26.595  23.730  -4.979  1.00  0.71           H  
ATOM    726  HA  GLU A  44      27.793  21.138  -5.196  1.00  0.71           H  
ATOM    727 1HB  GLU A  44      27.882  23.204  -2.957  1.00  0.71           H  
ATOM    728 2HB  GLU A  44      28.873  21.761  -2.966  1.00  0.71           H  
ATOM    729 1HG  GLU A  44      30.009  22.491  -4.986  1.00  0.71           H  
ATOM    730 2HG  GLU A  44      28.917  23.860  -5.147  1.00  0.71           H  
ATOM    731  N   LYS A  45      25.430  21.402  -2.881  1.00  0.69           N  
ATOM    732  CA  LYS A  45      24.521  20.661  -1.999  1.00  0.69           C  
ATOM    733  C   LYS A  45      23.641  19.707  -2.794  1.00  0.69           C  
ATOM    734  O   LYS A  45      23.391  18.572  -2.374  1.00  0.69           O  
ATOM    735  CB  LYS A  45      23.638  21.635  -1.229  1.00  0.69           C  
ATOM    736  CG  LYS A  45      24.365  22.466  -0.179  1.00  0.69           C  
ATOM    737  CD  LYS A  45      23.447  23.532   0.430  1.00  0.69           C  
ATOM    738  CE  LYS A  45      24.211  24.409   1.425  1.00  0.69           C  
ATOM    739  NZ  LYS A  45      23.372  25.531   1.968  1.00  0.69           N  
ATOM    740  H   LYS A  45      25.313  22.414  -2.961  1.00  0.69           H  
ATOM    741  HA  LYS A  45      25.115  20.081  -1.293  1.00  0.69           H  
ATOM    742 1HB  LYS A  45      23.149  22.314  -1.920  1.00  0.69           H  
ATOM    743 2HB  LYS A  45      22.863  21.077  -0.710  1.00  0.69           H  
ATOM    744 1HG  LYS A  45      24.690  21.799   0.615  1.00  0.69           H  
ATOM    745 2HG  LYS A  45      25.242  22.928  -0.601  1.00  0.69           H  
ATOM    746 1HD  LYS A  45      23.051  24.168  -0.360  1.00  0.69           H  
ATOM    747 2HD  LYS A  45      22.614  23.046   0.938  1.00  0.69           H  
ATOM    748 1HE  LYS A  45      24.548  23.790   2.247  1.00  0.69           H  
ATOM    749 2HE  LYS A  45      25.081  24.829   0.929  1.00  0.69           H  
ATOM    750 1HZ  LYS A  45      23.911  26.078   2.613  1.00  0.69           H  
ATOM    751 2HZ  LYS A  45      23.067  26.153   1.212  1.00  0.69           H  
ATOM    752 3HZ  LYS A  45      22.556  25.174   2.443  1.00  0.69           H  
ATOM    753  N   ILE A  46      23.205  20.145  -3.977  1.00  0.66           N  
ATOM    754  CA  ILE A  46      22.354  19.303  -4.801  1.00  0.66           C  
ATOM    755  C   ILE A  46      23.123  18.065  -5.218  1.00  0.66           C  
ATOM    756  O   ILE A  46      22.624  16.947  -5.081  1.00  0.66           O  
ATOM    757  CB  ILE A  46      21.917  20.012  -6.104  1.00  0.66           C  
ATOM    758  CG1 ILE A  46      21.040  21.228  -5.868  1.00  0.66           C  
ATOM    759  CG2 ILE A  46      21.164  19.029  -6.919  1.00  0.66           C  
ATOM    760  CD1 ILE A  46      19.714  20.946  -5.330  1.00  0.66           C  
ATOM    761  H   ILE A  46      23.440  21.092  -4.278  1.00  0.66           H  
ATOM    762  HA  ILE A  46      21.480  19.005  -4.229  1.00  0.66           H  
ATOM    763  HB  ILE A  46      22.800  20.348  -6.654  1.00  0.66           H  
ATOM    764 1HG1 ILE A  46      21.527  21.837  -5.156  1.00  0.66           H  
ATOM    765 2HG1 ILE A  46      20.940  21.780  -6.806  1.00  0.66           H  
ATOM    766 1HG2 ILE A  46      20.861  19.487  -7.859  1.00  0.66           H  
ATOM    767 2HG2 ILE A  46      21.800  18.173  -7.118  1.00  0.66           H  
ATOM    768 3HG2 ILE A  46      20.286  18.717  -6.359  1.00  0.66           H  
ATOM    769 1HD1 ILE A  46      19.166  21.874  -5.160  1.00  0.66           H  
ATOM    770 2HD1 ILE A  46      19.157  20.320  -6.027  1.00  0.66           H  
ATOM    771 3HD1 ILE A  46      19.850  20.437  -4.418  1.00  0.66           H  
ATOM    772  N   GLN A  47      24.364  18.261  -5.681  1.00  0.64           N  
ATOM    773  CA  GLN A  47      25.173  17.137  -6.124  1.00  0.64           C  
ATOM    774  C   GLN A  47      25.555  16.210  -4.972  1.00  0.64           C  
ATOM    775  O   GLN A  47      25.525  14.980  -5.123  1.00  0.64           O  
ATOM    776  CB  GLN A  47      26.441  17.644  -6.824  1.00  0.64           C  
ATOM    777  CG  GLN A  47      26.189  18.320  -8.172  1.00  0.64           C  
ATOM    778  CD  GLN A  47      27.477  18.806  -8.838  1.00  0.64           C  
ATOM    779  OE1 GLN A  47      28.573  18.287  -8.569  1.00  0.64           O  
ATOM    780  NE2 GLN A  47      27.354  19.799  -9.710  1.00  0.64           N  
ATOM    781  H   GLN A  47      24.731  19.212  -5.760  1.00  0.64           H  
ATOM    782  HA  GLN A  47      24.592  16.561  -6.838  1.00  0.64           H  
ATOM    783 1HB  GLN A  47      26.932  18.379  -6.177  1.00  0.64           H  
ATOM    784 2HB  GLN A  47      27.133  16.820  -6.973  1.00  0.64           H  
ATOM    785 1HG  GLN A  47      25.698  17.617  -8.840  1.00  0.64           H  
ATOM    786 2HG  GLN A  47      25.545  19.193  -8.011  1.00  0.64           H  
ATOM    787 1HE2 GLN A  47      28.156  20.162 -10.176  1.00  0.64           H  
ATOM    788 2HE2 GLN A  47      26.430  20.213  -9.898  1.00  0.64           H  
ATOM    789  N   LYS A  48      25.884  16.775  -3.810  1.00  0.64           N  
ATOM    790  CA  LYS A  48      26.258  15.954  -2.669  1.00  0.64           C  
ATOM    791  C   LYS A  48      25.120  15.031  -2.258  1.00  0.64           C  
ATOM    792  O   LYS A  48      25.333  13.848  -1.978  1.00  0.64           O  
ATOM    793  CB  LYS A  48      26.688  16.821  -1.499  1.00  0.64           C  
ATOM    794  CG  LYS A  48      27.116  16.038  -0.273  1.00  0.64           C  
ATOM    795  CD  LYS A  48      27.636  16.953   0.810  1.00  0.64           C  
ATOM    796  CE  LYS A  48      26.518  17.780   1.417  1.00  0.64           C  
ATOM    797  NZ  LYS A  48      27.017  18.623   2.513  1.00  0.64           N  
ATOM    798  H   LYS A  48      25.915  17.793  -3.717  1.00  0.64           H  
ATOM    799  HA  LYS A  48      27.102  15.329  -2.958  1.00  0.64           H  
ATOM    800 1HB  LYS A  48      27.508  17.467  -1.811  1.00  0.64           H  
ATOM    801 2HB  LYS A  48      25.855  17.475  -1.209  1.00  0.64           H  
ATOM    802 1HG  LYS A  48      26.249  15.511   0.115  1.00  0.64           H  
ATOM    803 2HG  LYS A  48      27.882  15.312  -0.538  1.00  0.64           H  
ATOM    804 1HD  LYS A  48      28.091  16.358   1.607  1.00  0.64           H  
ATOM    805 2HD  LYS A  48      28.390  17.620   0.395  1.00  0.64           H  
ATOM    806 1HE  LYS A  48      26.079  18.421   0.648  1.00  0.64           H  
ATOM    807 2HE  LYS A  48      25.740  17.116   1.807  1.00  0.64           H  
ATOM    808 1HZ  LYS A  48      26.242  19.171   2.889  1.00  0.64           H  
ATOM    809 2HZ  LYS A  48      27.410  18.054   3.245  1.00  0.64           H  
ATOM    810 3HZ  LYS A  48      27.714  19.250   2.171  1.00  0.64           H  
ATOM    811  N   LEU A  49      23.917  15.584  -2.156  1.00  0.64           N  
ATOM    812  CA  LEU A  49      22.753  14.797  -1.790  1.00  0.64           C  
ATOM    813  C   LEU A  49      22.306  13.821  -2.888  1.00  0.64           C  
ATOM    814  O   LEU A  49      21.985  12.664  -2.594  1.00  0.64           O  
ATOM    815  CB  LEU A  49      21.640  15.747  -1.404  1.00  0.64           C  
ATOM    816  CG  LEU A  49      21.818  16.508  -0.103  1.00  0.64           C  
ATOM    817  CD1 LEU A  49      20.738  17.582  -0.027  1.00  0.64           C  
ATOM    818  CD2 LEU A  49      21.716  15.518   1.086  1.00  0.64           C  
ATOM    819  H   LEU A  49      23.793  16.580  -2.358  1.00  0.64           H  
ATOM    820  HA  LEU A  49      23.017  14.209  -0.910  1.00  0.64           H  
ATOM    821 1HB  LEU A  49      21.574  16.503  -2.189  1.00  0.64           H  
ATOM    822 2HB  LEU A  49      20.709  15.190  -1.344  1.00  0.64           H  
ATOM    823  HG  LEU A  49      22.794  17.002  -0.091  1.00  0.64           H  
ATOM    824 1HD1 LEU A  49      20.849  18.153   0.898  1.00  0.64           H  
ATOM    825 2HD1 LEU A  49      20.856  18.236  -0.879  1.00  0.64           H  
ATOM    826 3HD1 LEU A  49      19.765  17.130  -0.060  1.00  0.64           H  
ATOM    827 1HD2 LEU A  49      21.839  16.067   2.023  1.00  0.64           H  
ATOM    828 2HD2 LEU A  49      20.742  15.026   1.078  1.00  0.64           H  
ATOM    829 3HD2 LEU A  49      22.502  14.764   1.002  1.00  0.64           H  
ATOM    830  N   LYS A  50      22.341  14.238  -4.167  1.00  0.64           N  
ATOM    831  CA  LYS A  50      21.947  13.315  -5.235  1.00  0.64           C  
ATOM    832  C   LYS A  50      22.889  12.124  -5.305  1.00  0.64           C  
ATOM    833  O   LYS A  50      22.462  10.998  -5.565  1.00  0.64           O  
ATOM    834  CB  LYS A  50      21.833  13.995  -6.605  1.00  0.64           C  
ATOM    835  CG  LYS A  50      20.602  14.896  -6.749  1.00  0.64           C  
ATOM    836  CD  LYS A  50      20.488  15.488  -8.153  1.00  0.64           C  
ATOM    837  CE  LYS A  50      19.201  16.302  -8.300  1.00  0.64           C  
ATOM    838  NZ  LYS A  50      19.045  16.883  -9.671  1.00  0.64           N  
ATOM    839  H   LYS A  50      22.607  15.193  -4.405  1.00  0.64           H  
ATOM    840  HA  LYS A  50      20.955  12.930  -4.995  1.00  0.64           H  
ATOM    841 1HB  LYS A  50      22.716  14.617  -6.775  1.00  0.64           H  
ATOM    842 2HB  LYS A  50      21.801  13.241  -7.388  1.00  0.64           H  
ATOM    843 1HG  LYS A  50      19.701  14.322  -6.520  1.00  0.64           H  
ATOM    844 2HG  LYS A  50      20.678  15.706  -6.033  1.00  0.64           H  
ATOM    845 1HD  LYS A  50      21.346  16.129  -8.345  1.00  0.64           H  
ATOM    846 2HD  LYS A  50      20.483  14.685  -8.886  1.00  0.64           H  
ATOM    847 1HE  LYS A  50      18.347  15.657  -8.093  1.00  0.64           H  
ATOM    848 2HE  LYS A  50      19.205  17.103  -7.582  1.00  0.64           H  
ATOM    849 1HZ  LYS A  50      18.178  17.406  -9.704  1.00  0.64           H  
ATOM    850 2HZ  LYS A  50      19.815  17.498  -9.890  1.00  0.64           H  
ATOM    851 3HZ  LYS A  50      19.015  16.138 -10.350  1.00  0.64           H  
ATOM    852  N   SER A  51      24.171  12.349  -5.014  1.00  0.65           N  
ATOM    853  CA  SER A  51      25.172  11.288  -5.025  1.00  0.65           C  
ATOM    854  C   SER A  51      24.867  10.200  -3.982  1.00  0.65           C  
ATOM    855  O   SER A  51      25.375   9.081  -4.076  1.00  0.65           O  
ATOM    856  CB  SER A  51      26.546  11.875  -4.762  1.00  0.65           C  
ATOM    857  OG  SER A  51      26.931  12.740  -5.797  1.00  0.65           O  
ATOM    858  H   SER A  51      24.488  13.300  -4.825  1.00  0.65           H  
ATOM    859  HA  SER A  51      25.171  10.829  -6.011  1.00  0.65           H  
ATOM    860 1HB  SER A  51      26.534  12.418  -3.817  1.00  0.65           H  
ATOM    861 2HB  SER A  51      27.271  11.070  -4.670  1.00  0.65           H  
ATOM    862  HG  SER A  51      26.352  13.532  -5.703  1.00  0.65           H  
ATOM    863  N   GLN A  52      24.054  10.543  -2.969  1.00  0.66           N  
ATOM    864  CA  GLN A  52      23.660   9.643  -1.896  1.00  0.66           C  
ATOM    865  C   GLN A  52      22.334   8.938  -2.212  1.00  0.66           C  
ATOM    866  O   GLN A  52      21.836   8.120  -1.421  1.00  0.66           O  
ATOM    867  CB  GLN A  52      23.577  10.408  -0.573  1.00  0.66           C  
ATOM    868  CG  GLN A  52      24.904  10.916  -0.110  1.00  0.66           C  
ATOM    869  CD  GLN A  52      24.859  11.718   1.176  1.00  0.66           C  
ATOM    870  OE1 GLN A  52      24.522  11.191   2.256  1.00  0.66           O  
ATOM    871  NE2 GLN A  52      25.228  12.986   1.048  1.00  0.66           N  
ATOM    872  H   GLN A  52      23.645  11.473  -2.948  1.00  0.66           H  
ATOM    873  HA  GLN A  52      24.428   8.878  -1.794  1.00  0.66           H  
ATOM    874 1HB  GLN A  52      22.925  11.264  -0.698  1.00  0.66           H  
ATOM    875 2HB  GLN A  52      23.150   9.768   0.195  1.00  0.66           H  
ATOM    876 1HG  GLN A  52      25.559  10.064   0.042  1.00  0.66           H  
ATOM    877 2HG  GLN A  52      25.308  11.558  -0.896  1.00  0.66           H  
ATOM    878 1HE2 GLN A  52      25.279  13.622   1.853  1.00  0.66           H  
ATOM    879 2HE2 GLN A  52      25.487  13.317   0.117  1.00  0.66           H  
ATOM    880  N   GLY A  53      21.764   9.237  -3.383  1.00  0.67           N  
ATOM    881  CA  GLY A  53      20.504   8.649  -3.797  1.00  0.67           C  
ATOM    882  C   GLY A  53      19.254   9.455  -3.436  1.00  0.67           C  
ATOM    883  O   GLY A  53      18.147   8.920  -3.518  1.00  0.67           O  
ATOM    884  H   GLY A  53      22.205   9.893  -4.025  1.00  0.67           H  
ATOM    885 1HA  GLY A  53      20.532   8.517  -4.879  1.00  0.67           H  
ATOM    886 2HA  GLY A  53      20.421   7.652  -3.370  1.00  0.67           H  
ATOM    887  N   PHE A  54      19.393  10.720  -3.028  1.00  0.67           N  
ATOM    888  CA  PHE A  54      18.193  11.481  -2.687  1.00  0.67           C  
ATOM    889  C   PHE A  54      17.668  12.222  -3.900  1.00  0.67           C  
ATOM    890  O   PHE A  54      18.445  12.674  -4.741  1.00  0.67           O  
ATOM    891  CB  PHE A  54      18.475  12.472  -1.560  1.00  0.67           C  
ATOM    892  CG  PHE A  54      18.813  11.751  -0.341  1.00  0.67           C  
ATOM    893  CD1 PHE A  54      20.107  11.735   0.143  1.00  0.67           C  
ATOM    894  CD2 PHE A  54      17.859  11.007   0.276  1.00  0.67           C  
ATOM    895  CE1 PHE A  54      20.428  10.983   1.250  1.00  0.67           C  
ATOM    896  CE2 PHE A  54      18.157  10.248   1.372  1.00  0.67           C  
ATOM    897  CZ  PHE A  54      19.454  10.233   1.860  1.00  0.67           C  
ATOM    898  H   PHE A  54      20.310  11.165  -2.959  1.00  0.67           H  
ATOM    899  HA  PHE A  54      17.418  10.791  -2.350  1.00  0.67           H  
ATOM    900 1HB  PHE A  54      19.304  13.123  -1.830  1.00  0.67           H  
ATOM    901 2HB  PHE A  54      17.593  13.090  -1.379  1.00  0.67           H  
ATOM    902  HD1 PHE A  54      20.871  12.320  -0.365  1.00  0.67           H  
ATOM    903  HD2 PHE A  54      16.855  11.021  -0.139  1.00  0.67           H  
ATOM    904  HE1 PHE A  54      21.450  10.973   1.633  1.00  0.67           H  
ATOM    905  HE2 PHE A  54      17.379   9.658   1.853  1.00  0.67           H  
ATOM    906  HZ  PHE A  54      19.697   9.630   2.727  1.00  0.67           H  
ATOM    907  N   GLU A  55      16.350  12.356  -4.010  1.00  0.68           N  
ATOM    908  CA  GLU A  55      15.817  13.172  -5.093  1.00  0.68           C  
ATOM    909  C   GLU A  55      15.860  14.597  -4.583  1.00  0.68           C  
ATOM    910  O   GLU A  55      15.250  14.878  -3.555  1.00  0.68           O  
ATOM    911  CB  GLU A  55      14.399  12.742  -5.455  1.00  0.68           C  
ATOM    912  CG  GLU A  55      14.283  11.355  -6.100  1.00  0.68           C  
ATOM    913  CD  GLU A  55      14.792  11.284  -7.530  1.00  0.68           C  
ATOM    914  OE1 GLU A  55      14.921  12.309  -8.157  1.00  0.68           O  
ATOM    915  OE2 GLU A  55      15.045  10.194  -7.990  1.00  0.68           O  
ATOM    916  H   GLU A  55      15.716  11.961  -3.309  1.00  0.68           H  
ATOM    917  HA  GLU A  55      16.459  13.088  -5.972  1.00  0.68           H  
ATOM    918 1HB  GLU A  55      13.806  12.714  -4.545  1.00  0.68           H  
ATOM    919 2HB  GLU A  55      13.950  13.475  -6.123  1.00  0.68           H  
ATOM    920 1HG  GLU A  55      14.850  10.648  -5.494  1.00  0.68           H  
ATOM    921 2HG  GLU A  55      13.239  11.045  -6.077  1.00  0.68           H  
ATOM    922  N   VAL A  56      16.607  15.473  -5.239  1.00  0.70           N  
ATOM    923  CA  VAL A  56      16.759  16.807  -4.677  1.00  0.70           C  
ATOM    924  C   VAL A  56      16.400  17.868  -5.698  1.00  0.70           C  
ATOM    925  O   VAL A  56      16.825  17.796  -6.857  1.00  0.70           O  
ATOM    926  CB  VAL A  56      18.200  17.040  -4.230  1.00  0.70           C  
ATOM    927  CG1 VAL A  56      18.319  18.368  -3.526  1.00  0.70           C  
ATOM    928  CG2 VAL A  56      18.664  15.922  -3.383  1.00  0.70           C  
ATOM    929  H   VAL A  56      17.079  15.199  -6.086  1.00  0.70           H  
ATOM    930  HA  VAL A  56      16.101  16.911  -3.819  1.00  0.70           H  
ATOM    931  HB  VAL A  56      18.831  17.096  -5.109  1.00  0.70           H  
ATOM    932 1HG1 VAL A  56      19.350  18.530  -3.233  1.00  0.70           H  
ATOM    933 2HG1 VAL A  56      17.991  19.157  -4.172  1.00  0.70           H  
ATOM    934 3HG1 VAL A  56      17.693  18.362  -2.639  1.00  0.70           H  
ATOM    935 1HG2 VAL A  56      19.658  16.117  -3.136  1.00  0.70           H  
ATOM    936 2HG2 VAL A  56      18.066  15.841  -2.491  1.00  0.70           H  
ATOM    937 3HG2 VAL A  56      18.612  15.002  -3.932  1.00  0.70           H  
ATOM    938  N   ARG A  57      15.620  18.848  -5.272  1.00  0.72           N  
ATOM    939  CA  ARG A  57      15.235  19.926  -6.157  1.00  0.72           C  
ATOM    940  C   ARG A  57      15.677  21.274  -5.616  1.00  0.72           C  
ATOM    941  O   ARG A  57      15.812  21.470  -4.403  1.00  0.72           O  
ATOM    942  CB  ARG A  57      13.734  19.957  -6.362  1.00  0.72           C  
ATOM    943  CG  ARG A  57      13.164  18.708  -6.992  1.00  0.72           C  
ATOM    944  CD  ARG A  57      11.725  18.823  -7.243  1.00  0.72           C  
ATOM    945  NE  ARG A  57      11.172  17.578  -7.730  1.00  0.72           N  
ATOM    946  CZ  ARG A  57      11.224  17.171  -9.009  1.00  0.72           C  
ATOM    947  NH1 ARG A  57      11.835  17.909  -9.909  1.00  0.72           N  
ATOM    948  NH2 ARG A  57      10.670  16.027  -9.357  1.00  0.72           N  
ATOM    949  H   ARG A  57      15.297  18.830  -4.307  1.00  0.72           H  
ATOM    950  HA  ARG A  57      15.712  19.774  -7.124  1.00  0.72           H  
ATOM    951 1HB  ARG A  57      13.257  20.127  -5.433  1.00  0.72           H  
ATOM    952 2HB  ARG A  57      13.475  20.797  -7.011  1.00  0.72           H  
ATOM    953 1HG  ARG A  57      13.667  18.520  -7.942  1.00  0.72           H  
ATOM    954 2HG  ARG A  57      13.325  17.860  -6.324  1.00  0.72           H  
ATOM    955 1HD  ARG A  57      11.199  19.102  -6.335  1.00  0.72           H  
ATOM    956 2HD  ARG A  57      11.567  19.584  -8.001  1.00  0.72           H  
ATOM    957  HE  ARG A  57      10.695  16.985  -7.067  1.00  0.72           H  
ATOM    958 1HH1 ARG A  57      12.270  18.779  -9.635  1.00  0.72           H  
ATOM    959 2HH1 ARG A  57      11.879  17.603 -10.869  1.00  0.72           H  
ATOM    960 1HH2 ARG A  57      10.200  15.462  -8.664  1.00  0.72           H  
ATOM    961 2HH2 ARG A  57      10.717  15.717 -10.315  1.00  0.72           H  
ATOM    962  N   LYS A  58      15.870  22.203  -6.537  1.00  0.75           N  
ATOM    963  CA  LYS A  58      16.192  23.587  -6.230  1.00  0.75           C  
ATOM    964  C   LYS A  58      14.933  24.437  -6.265  1.00  0.75           C  
ATOM    965  O   LYS A  58      14.191  24.411  -7.251  1.00  0.75           O  
ATOM    966  CB  LYS A  58      17.201  24.116  -7.247  1.00  0.75           C  
ATOM    967  CG  LYS A  58      17.650  25.567  -7.042  1.00  0.75           C  
ATOM    968  CD  LYS A  58      18.740  25.968  -8.071  1.00  0.75           C  
ATOM    969  CE  LYS A  58      18.181  26.208  -9.473  1.00  0.75           C  
ATOM    970  NZ  LYS A  58      17.371  27.450  -9.553  1.00  0.75           N  
ATOM    971  H   LYS A  58      15.769  21.945  -7.509  1.00  0.75           H  
ATOM    972  HA  LYS A  58      16.616  23.646  -5.224  1.00  0.75           H  
ATOM    973 1HB  LYS A  58      18.089  23.483  -7.234  1.00  0.75           H  
ATOM    974 2HB  LYS A  58      16.770  24.046  -8.244  1.00  0.75           H  
ATOM    975 1HG  LYS A  58      16.789  26.224  -7.161  1.00  0.75           H  
ATOM    976 2HG  LYS A  58      18.035  25.695  -6.030  1.00  0.75           H  
ATOM    977 1HD  LYS A  58      19.256  26.867  -7.728  1.00  0.75           H  
ATOM    978 2HD  LYS A  58      19.463  25.163  -8.155  1.00  0.75           H  
ATOM    979 1HE  LYS A  58      19.012  26.282 -10.173  1.00  0.75           H  
ATOM    980 2HE  LYS A  58      17.556  25.364  -9.755  1.00  0.75           H  
ATOM    981 1HZ  LYS A  58      17.023  27.568 -10.492  1.00  0.75           H  
ATOM    982 2HZ  LYS A  58      16.595  27.368  -8.911  1.00  0.75           H  
ATOM    983 3HZ  LYS A  58      17.944  28.247  -9.303  1.00  0.75           H  
ATOM    984  N   VAL A  59      14.689  25.171  -5.191  1.00  0.78           N  
ATOM    985  CA  VAL A  59      13.523  26.038  -5.107  1.00  0.78           C  
ATOM    986  C   VAL A  59      13.995  27.443  -4.726  1.00  0.78           C  
ATOM    987  O   VAL A  59      15.029  27.580  -4.072  1.00  0.78           O  
ATOM    988  CB  VAL A  59      12.544  25.471  -4.057  1.00  0.78           C  
ATOM    989  CG1 VAL A  59      12.055  24.102  -4.461  1.00  0.78           C  
ATOM    990  CG2 VAL A  59      13.239  25.366  -2.772  1.00  0.78           C  
ATOM    991  H   VAL A  59      15.332  25.123  -4.396  1.00  0.78           H  
ATOM    992  HA  VAL A  59      13.029  26.083  -6.079  1.00  0.78           H  
ATOM    993  HB  VAL A  59      11.689  26.135  -3.979  1.00  0.78           H  
ATOM    994 1HG1 VAL A  59      11.351  23.724  -3.723  1.00  0.78           H  
ATOM    995 2HG1 VAL A  59      11.579  24.202  -5.410  1.00  0.78           H  
ATOM    996 3HG1 VAL A  59      12.891  23.408  -4.547  1.00  0.78           H  
ATOM    997 1HG2 VAL A  59      12.594  24.977  -2.015  1.00  0.78           H  
ATOM    998 2HG2 VAL A  59      14.065  24.697  -2.901  1.00  0.78           H  
ATOM    999 3HG2 VAL A  59      13.589  26.349  -2.491  1.00  0.78           H  
ATOM   1000  N   LYS A  60      13.270  28.491  -5.133  1.00  0.81           N  
ATOM   1001  CA  LYS A  60      13.701  29.844  -4.768  1.00  0.81           C  
ATOM   1002  C   LYS A  60      12.879  30.478  -3.656  1.00  0.81           C  
ATOM   1003  O   LYS A  60      13.352  31.383  -2.968  1.00  0.81           O  
ATOM   1004  CB  LYS A  60      13.663  30.762  -5.985  1.00  0.81           C  
ATOM   1005  CG  LYS A  60      14.635  30.398  -7.090  1.00  0.81           C  
ATOM   1006  CD  LYS A  60      14.686  31.493  -8.154  1.00  0.81           C  
ATOM   1007  CE  LYS A  60      13.389  31.540  -8.957  1.00  0.81           C  
ATOM   1008  NZ  LYS A  60      13.461  32.528 -10.069  1.00  0.81           N  
ATOM   1009  H   LYS A  60      12.428  28.379  -5.716  1.00  0.81           H  
ATOM   1010  HA  LYS A  60      14.731  29.790  -4.417  1.00  0.81           H  
ATOM   1011 1HB  LYS A  60      12.654  30.743  -6.411  1.00  0.81           H  
ATOM   1012 2HB  LYS A  60      13.869  31.783  -5.674  1.00  0.81           H  
ATOM   1013 1HG  LYS A  60      15.629  30.249  -6.669  1.00  0.81           H  
ATOM   1014 2HG  LYS A  60      14.310  29.464  -7.553  1.00  0.81           H  
ATOM   1015 1HD  LYS A  60      14.840  32.458  -7.670  1.00  0.81           H  
ATOM   1016 2HD  LYS A  60      15.517  31.309  -8.832  1.00  0.81           H  
ATOM   1017 1HE  LYS A  60      13.192  30.552  -9.372  1.00  0.81           H  
ATOM   1018 2HE  LYS A  60      12.566  31.811  -8.293  1.00  0.81           H  
ATOM   1019 1HZ  LYS A  60      12.587  32.529 -10.575  1.00  0.81           H  
ATOM   1020 2HZ  LYS A  60      13.631  33.451  -9.691  1.00  0.81           H  
ATOM   1021 3HZ  LYS A  60      14.212  32.279 -10.695  1.00  0.81           H  
ATOM   1022  N   ASP A  61      11.647  30.017  -3.499  1.00  0.82           N  
ATOM   1023  CA  ASP A  61      10.714  30.622  -2.559  1.00  0.82           C  
ATOM   1024  C   ASP A  61       9.652  29.623  -2.117  1.00  0.82           C  
ATOM   1025  O   ASP A  61       9.555  28.513  -2.649  1.00  0.82           O  
ATOM   1026  CB  ASP A  61      10.053  31.848  -3.236  1.00  0.82           C  
ATOM   1027  CG  ASP A  61       9.516  32.953  -2.269  1.00  0.82           C  
ATOM   1028  OD1 ASP A  61       9.270  32.655  -1.122  1.00  0.82           O  
ATOM   1029  OD2 ASP A  61       9.356  34.068  -2.708  1.00  0.82           O  
ATOM   1030  H   ASP A  61      11.348  29.253  -4.085  1.00  0.82           H  
ATOM   1031  HA  ASP A  61      11.266  30.954  -1.680  1.00  0.82           H  
ATOM   1032 1HB  ASP A  61      10.780  32.316  -3.903  1.00  0.82           H  
ATOM   1033 2HB  ASP A  61       9.226  31.506  -3.860  1.00  0.82           H  
ATOM   1034  N   ASP A  62       8.831  30.035  -1.158  1.00  0.81           N  
ATOM   1035  CA  ASP A  62       7.770  29.173  -0.650  1.00  0.81           C  
ATOM   1036  C   ASP A  62       6.758  28.796  -1.725  1.00  0.81           C  
ATOM   1037  O   ASP A  62       6.239  27.684  -1.718  1.00  0.81           O  
ATOM   1038  CB  ASP A  62       7.085  29.770   0.583  1.00  0.81           C  
ATOM   1039  CG  ASP A  62       7.963  29.685   1.899  1.00  0.81           C  
ATOM   1040  OD1 ASP A  62       9.004  29.006   1.912  1.00  0.81           O  
ATOM   1041  OD2 ASP A  62       7.553  30.240   2.890  1.00  0.81           O  
ATOM   1042  H   ASP A  62       8.955  30.983  -0.800  1.00  0.81           H  
ATOM   1043  HA  ASP A  62       8.223  28.253  -0.312  1.00  0.81           H  
ATOM   1044 1HB  ASP A  62       6.858  30.823   0.386  1.00  0.81           H  
ATOM   1045 2HB  ASP A  62       6.133  29.260   0.750  1.00  0.81           H  
ATOM   1046  N   ASP A  63       6.492  29.691  -2.678  1.00  0.79           N  
ATOM   1047  CA  ASP A  63       5.538  29.339  -3.727  1.00  0.79           C  
ATOM   1048  C   ASP A  63       6.052  28.154  -4.550  1.00  0.79           C  
ATOM   1049  O   ASP A  63       5.284  27.254  -4.899  1.00  0.79           O  
ATOM   1050  CB  ASP A  63       5.282  30.521  -4.664  1.00  0.79           C  
ATOM   1051  CG  ASP A  63       4.465  31.654  -4.037  1.00  0.79           C  
ATOM   1052  OD1 ASP A  63       3.886  31.457  -2.996  1.00  0.79           O  
ATOM   1053  OD2 ASP A  63       4.434  32.710  -4.617  1.00  0.79           O  
ATOM   1054  H   ASP A  63       6.939  30.599  -2.663  1.00  0.79           H  
ATOM   1055  HA  ASP A  63       4.596  29.049  -3.258  1.00  0.79           H  
ATOM   1056 1HB  ASP A  63       6.240  30.929  -4.992  1.00  0.79           H  
ATOM   1057 2HB  ASP A  63       4.764  30.166  -5.554  1.00  0.79           H  
ATOM   1058  N   ASP A  64       7.365  28.129  -4.827  1.00  0.76           N  
ATOM   1059  CA  ASP A  64       7.950  27.039  -5.607  1.00  0.76           C  
ATOM   1060  C   ASP A  64       7.836  25.751  -4.826  1.00  0.76           C  
ATOM   1061  O   ASP A  64       7.483  24.701  -5.368  1.00  0.76           O  
ATOM   1062  CB  ASP A  64       9.435  27.280  -5.885  1.00  0.76           C  
ATOM   1063  CG  ASP A  64       9.775  28.348  -6.881  1.00  0.76           C  
ATOM   1064  OD1 ASP A  64       8.920  28.796  -7.615  1.00  0.76           O  
ATOM   1065  OD2 ASP A  64      10.944  28.718  -6.903  1.00  0.76           O  
ATOM   1066  H   ASP A  64       7.955  28.872  -4.484  1.00  0.76           H  
ATOM   1067  HA  ASP A  64       7.405  26.935  -6.545  1.00  0.76           H  
ATOM   1068 1HB  ASP A  64       9.918  27.535  -4.948  1.00  0.76           H  
ATOM   1069 2HB  ASP A  64       9.886  26.345  -6.222  1.00  0.76           H  
ATOM   1070  N   ILE A  65       8.070  25.854  -3.524  1.00  0.73           N  
ATOM   1071  CA  ILE A  65       7.998  24.703  -2.654  1.00  0.73           C  
ATOM   1072  C   ILE A  65       6.601  24.126  -2.651  1.00  0.73           C  
ATOM   1073  O   ILE A  65       6.428  22.926  -2.868  1.00  0.73           O  
ATOM   1074  CB  ILE A  65       8.453  25.108  -1.250  1.00  0.73           C  
ATOM   1075  CG1 ILE A  65       9.929  25.402  -1.310  1.00  0.73           C  
ATOM   1076  CG2 ILE A  65       8.123  24.074  -0.256  1.00  0.73           C  
ATOM   1077  CD1 ILE A  65      10.495  26.114  -0.122  1.00  0.73           C  
ATOM   1078  H   ILE A  65       8.349  26.761  -3.141  1.00  0.73           H  
ATOM   1079  HA  ILE A  65       8.682  23.945  -3.032  1.00  0.73           H  
ATOM   1080  HB  ILE A  65       7.956  26.021  -0.971  1.00  0.73           H  
ATOM   1081 1HG1 ILE A  65      10.442  24.450  -1.410  1.00  0.73           H  
ATOM   1082 2HG1 ILE A  65      10.129  26.004  -2.190  1.00  0.73           H  
ATOM   1083 1HG2 ILE A  65       8.444  24.397   0.724  1.00  0.73           H  
ATOM   1084 2HG2 ILE A  65       7.053  23.932  -0.251  1.00  0.73           H  
ATOM   1085 3HG2 ILE A  65       8.613  23.159  -0.522  1.00  0.73           H  
ATOM   1086 1HD1 ILE A  65      11.556  26.254  -0.261  1.00  0.73           H  
ATOM   1087 2HD1 ILE A  65      10.027  27.075  -0.008  1.00  0.73           H  
ATOM   1088 3HD1 ILE A  65      10.328  25.546   0.755  1.00  0.73           H  
ATOM   1089  N   ASP A  66       5.590  24.974  -2.481  1.00  0.71           N  
ATOM   1090  CA  ASP A  66       4.223  24.479  -2.492  1.00  0.71           C  
ATOM   1091  C   ASP A  66       3.869  23.832  -3.832  1.00  0.71           C  
ATOM   1092  O   ASP A  66       3.182  22.806  -3.869  1.00  0.71           O  
ATOM   1093  CB  ASP A  66       3.236  25.597  -2.159  1.00  0.71           C  
ATOM   1094  CG  ASP A  66       3.259  26.004  -0.666  1.00  0.71           C  
ATOM   1095  OD1 ASP A  66       3.837  25.289   0.126  1.00  0.71           O  
ATOM   1096  OD2 ASP A  66       2.657  27.000  -0.332  1.00  0.71           O  
ATOM   1097  H   ASP A  66       5.781  25.963  -2.318  1.00  0.71           H  
ATOM   1098  HA  ASP A  66       4.132  23.718  -1.720  1.00  0.71           H  
ATOM   1099 1HB  ASP A  66       3.488  26.479  -2.760  1.00  0.71           H  
ATOM   1100 2HB  ASP A  66       2.228  25.291  -2.431  1.00  0.71           H  
ATOM   1101  N   LYS A  67       4.362  24.396  -4.942  1.00  0.70           N  
ATOM   1102  CA  LYS A  67       4.081  23.804  -6.245  1.00  0.70           C  
ATOM   1103  C   LYS A  67       4.734  22.427  -6.386  1.00  0.70           C  
ATOM   1104  O   LYS A  67       4.115  21.498  -6.919  1.00  0.70           O  
ATOM   1105  CB  LYS A  67       4.553  24.730  -7.367  1.00  0.70           C  
ATOM   1106  CG  LYS A  67       3.714  25.996  -7.538  1.00  0.70           C  
ATOM   1107  CD  LYS A  67       4.285  26.887  -8.628  1.00  0.70           C  
ATOM   1108  CE  LYS A  67       3.478  28.165  -8.783  1.00  0.70           C  
ATOM   1109  NZ  LYS A  67       4.059  29.058  -9.824  1.00  0.70           N  
ATOM   1110  H   LYS A  67       4.909  25.257  -4.884  1.00  0.70           H  
ATOM   1111  HA  LYS A  67       3.005  23.674  -6.337  1.00  0.70           H  
ATOM   1112 1HB  LYS A  67       5.581  25.038  -7.170  1.00  0.70           H  
ATOM   1113 2HB  LYS A  67       4.550  24.189  -8.310  1.00  0.70           H  
ATOM   1114 1HG  LYS A  67       2.697  25.718  -7.809  1.00  0.70           H  
ATOM   1115 2HG  LYS A  67       3.679  26.544  -6.604  1.00  0.70           H  
ATOM   1116 1HD  LYS A  67       5.313  27.153  -8.366  1.00  0.70           H  
ATOM   1117 2HD  LYS A  67       4.295  26.351  -9.574  1.00  0.70           H  
ATOM   1118 1HE  LYS A  67       2.456  27.913  -9.061  1.00  0.70           H  
ATOM   1119 2HE  LYS A  67       3.466  28.695  -7.829  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  67       3.503  29.898  -9.900  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  67       5.009  29.302  -9.562  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  67       4.068  28.579 -10.714  1.00  0.70           H  
ATOM   1123  N   TRP A  68       5.962  22.268  -5.880  1.00  0.70           N  
ATOM   1124  CA  TRP A  68       6.628  20.975  -5.984  1.00  0.70           C  
ATOM   1125  C   TRP A  68       5.981  19.950  -5.078  1.00  0.70           C  
ATOM   1126  O   TRP A  68       5.818  18.787  -5.458  1.00  0.70           O  
ATOM   1127  CB  TRP A  68       8.104  21.083  -5.640  1.00  0.70           C  
ATOM   1128  CG  TRP A  68       8.896  21.705  -6.705  1.00  0.70           C  
ATOM   1129  CD1 TRP A  68       9.548  22.873  -6.636  1.00  0.70           C  
ATOM   1130  CD2 TRP A  68       9.105  21.203  -8.039  1.00  0.70           C  
ATOM   1131  NE1 TRP A  68      10.179  23.141  -7.826  1.00  0.70           N  
ATOM   1132  CE2 TRP A  68       9.913  22.128  -8.697  1.00  0.70           C  
ATOM   1133  CE3 TRP A  68       8.674  20.058  -8.721  1.00  0.70           C  
ATOM   1134  CZ2 TRP A  68      10.311  21.951 -10.007  1.00  0.70           C  
ATOM   1135  CZ3 TRP A  68       9.071  19.883 -10.038  1.00  0.70           C  
ATOM   1136  CH2 TRP A  68       9.870  20.803 -10.663  1.00  0.70           C  
ATOM   1137  H   TRP A  68       6.444  23.065  -5.458  1.00  0.70           H  
ATOM   1138  HA  TRP A  68       6.541  20.628  -7.012  1.00  0.70           H  
ATOM   1139 1HB  TRP A  68       8.215  21.687  -4.734  1.00  0.70           H  
ATOM   1140 2HB  TRP A  68       8.508  20.095  -5.430  1.00  0.70           H  
ATOM   1141  HD1 TRP A  68       9.567  23.499  -5.757  1.00  0.70           H  
ATOM   1142  HE1 TRP A  68      10.742  23.960  -8.029  1.00  0.70           H  
ATOM   1143  HE3 TRP A  68       8.040  19.323  -8.225  1.00  0.70           H  
ATOM   1144  HZ2 TRP A  68      10.945  22.675 -10.523  1.00  0.70           H  
ATOM   1145  HZ3 TRP A  68       8.739  18.994 -10.566  1.00  0.70           H  
ATOM   1146  HH2 TRP A  68      10.165  20.632 -11.699  1.00  0.70           H  
ATOM   1147  N   ILE A  69       5.559  20.381  -3.899  1.00  0.72           N  
ATOM   1148  CA  ILE A  69       4.898  19.483  -2.976  1.00  0.72           C  
ATOM   1149  C   ILE A  69       3.595  19.007  -3.585  1.00  0.72           C  
ATOM   1150  O   ILE A  69       3.294  17.816  -3.557  1.00  0.72           O  
ATOM   1151  CB  ILE A  69       4.636  20.166  -1.645  1.00  0.72           C  
ATOM   1152  CG1 ILE A  69       5.948  20.436  -0.924  1.00  0.72           C  
ATOM   1153  CG2 ILE A  69       3.759  19.277  -0.835  1.00  0.72           C  
ATOM   1154  CD1 ILE A  69       5.783  21.397   0.195  1.00  0.72           C  
ATOM   1155  H   ILE A  69       5.723  21.351  -3.624  1.00  0.72           H  
ATOM   1156  HA  ILE A  69       5.539  18.619  -2.806  1.00  0.72           H  
ATOM   1157  HB  ILE A  69       4.147  21.127  -1.810  1.00  0.72           H  
ATOM   1158 1HG1 ILE A  69       6.328  19.498  -0.521  1.00  0.72           H  
ATOM   1159 2HG1 ILE A  69       6.675  20.829  -1.622  1.00  0.72           H  
ATOM   1160 1HG2 ILE A  69       3.555  19.741   0.127  1.00  0.72           H  
ATOM   1161 2HG2 ILE A  69       2.826  19.113  -1.369  1.00  0.72           H  
ATOM   1162 3HG2 ILE A  69       4.269  18.330  -0.696  1.00  0.72           H  
ATOM   1163 1HD1 ILE A  69       6.736  21.554   0.689  1.00  0.72           H  
ATOM   1164 2HD1 ILE A  69       5.419  22.340  -0.206  1.00  0.72           H  
ATOM   1165 3HD1 ILE A  69       5.066  21.029   0.897  1.00  0.72           H  
ATOM   1166  N   ASP A  70       2.824  19.937  -4.161  1.00  0.76           N  
ATOM   1167  CA  ASP A  70       1.567  19.588  -4.805  1.00  0.76           C  
ATOM   1168  C   ASP A  70       1.781  18.597  -5.934  1.00  0.76           C  
ATOM   1169  O   ASP A  70       1.053  17.604  -6.033  1.00  0.76           O  
ATOM   1170  CB  ASP A  70       0.860  20.837  -5.335  1.00  0.76           C  
ATOM   1171  CG  ASP A  70      -0.468  20.524  -6.009  1.00  0.76           C  
ATOM   1172  OD1 ASP A  70      -1.363  19.994  -5.374  1.00  0.76           O  
ATOM   1173  OD2 ASP A  70      -0.629  20.810  -7.182  1.00  0.76           O  
ATOM   1174  H   ASP A  70       3.108  20.916  -4.143  1.00  0.76           H  
ATOM   1175  HA  ASP A  70       0.923  19.123  -4.062  1.00  0.76           H  
ATOM   1176 1HB  ASP A  70       0.693  21.535  -4.514  1.00  0.76           H  
ATOM   1177 2HB  ASP A  70       1.513  21.340  -6.053  1.00  0.76           H  
ATOM   1178  N   LYS A  71       2.778  18.843  -6.788  1.00  0.81           N  
ATOM   1179  CA  LYS A  71       3.033  17.920  -7.882  1.00  0.81           C  
ATOM   1180  C   LYS A  71       3.290  16.526  -7.308  1.00  0.81           C  
ATOM   1181  O   LYS A  71       2.665  15.545  -7.731  1.00  0.81           O  
ATOM   1182  CB  LYS A  71       4.227  18.395  -8.724  1.00  0.81           C  
ATOM   1183  CG  LYS A  71       4.530  17.534  -9.978  1.00  0.81           C  
ATOM   1184  CD  LYS A  71       5.712  18.114 -10.756  1.00  0.81           C  
ATOM   1185  CE  LYS A  71       5.888  17.486 -12.161  1.00  0.81           C  
ATOM   1186  NZ  LYS A  71       6.295  16.040 -12.137  1.00  0.81           N  
ATOM   1187  H   LYS A  71       3.345  19.686  -6.693  1.00  0.81           H  
ATOM   1188  HA  LYS A  71       2.148  17.872  -8.515  1.00  0.81           H  
ATOM   1189 1HB  LYS A  71       4.055  19.424  -9.044  1.00  0.81           H  
ATOM   1190 2HB  LYS A  71       5.124  18.400  -8.099  1.00  0.81           H  
ATOM   1191 1HG  LYS A  71       4.778  16.512  -9.667  1.00  0.81           H  
ATOM   1192 2HG  LYS A  71       3.655  17.489 -10.624  1.00  0.81           H  
ATOM   1193 1HD  LYS A  71       5.584  19.192 -10.859  1.00  0.81           H  
ATOM   1194 2HD  LYS A  71       6.616  17.930 -10.182  1.00  0.81           H  
ATOM   1195 1HE  LYS A  71       4.952  17.577 -12.707  1.00  0.81           H  
ATOM   1196 2HE  LYS A  71       6.658  18.052 -12.685  1.00  0.81           H  
ATOM   1197 1HZ  LYS A  71       6.400  15.711 -13.081  1.00  0.81           H  
ATOM   1198 2HZ  LYS A  71       7.164  15.934 -11.651  1.00  0.81           H  
ATOM   1199 3HZ  LYS A  71       5.589  15.454 -11.678  1.00  0.81           H  
ATOM   1200  N   ILE A  72       4.148  16.444  -6.281  1.00  0.89           N  
ATOM   1201  CA  ILE A  72       4.477  15.149  -5.709  1.00  0.89           C  
ATOM   1202  C   ILE A  72       3.222  14.507  -5.099  1.00  0.89           C  
ATOM   1203  O   ILE A  72       2.984  13.327  -5.339  1.00  0.89           O  
ATOM   1204  CB  ILE A  72       5.587  15.240  -4.632  1.00  0.89           C  
ATOM   1205  CG1 ILE A  72       6.946  15.656  -5.235  1.00  0.89           C  
ATOM   1206  CG2 ILE A  72       5.778  13.848  -4.013  1.00  0.89           C  
ATOM   1207  CD1 ILE A  72       7.985  16.031  -4.168  1.00  0.89           C  
ATOM   1208  H   ILE A  72       4.615  17.284  -5.934  1.00  0.89           H  
ATOM   1209  HA  ILE A  72       4.834  14.503  -6.507  1.00  0.89           H  
ATOM   1210  HB  ILE A  72       5.300  15.966  -3.866  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  72       7.340  14.829  -5.827  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  72       6.796  16.512  -5.893  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  72       6.552  13.893  -3.247  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  72       4.847  13.519  -3.579  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  72       6.077  13.141  -4.789  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  72       8.920  16.314  -4.649  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  72       7.612  16.873  -3.578  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  72       8.158  15.177  -3.516  1.00  0.89           H  
ATOM   1219  N   LYS A  73       2.403  15.269  -4.350  1.00  1.00           N  
ATOM   1220  CA  LYS A  73       1.185  14.707  -3.747  1.00  1.00           C  
ATOM   1221  C   LYS A  73       0.204  14.173  -4.774  1.00  1.00           C  
ATOM   1222  O   LYS A  73      -0.449  13.159  -4.541  1.00  1.00           O  
ATOM   1223  CB  LYS A  73       0.414  15.743  -2.912  1.00  1.00           C  
ATOM   1224  CG  LYS A  73       1.026  16.122  -1.596  1.00  1.00           C  
ATOM   1225  CD  LYS A  73       0.177  17.129  -0.850  1.00  1.00           C  
ATOM   1226  CE  LYS A  73       0.739  17.412   0.539  1.00  1.00           C  
ATOM   1227  NZ  LYS A  73      -0.082  18.423   1.269  1.00  1.00           N  
ATOM   1228  H   LYS A  73       2.640  16.245  -4.186  1.00  1.00           H  
ATOM   1229  HA  LYS A  73       1.476  13.879  -3.100  1.00  1.00           H  
ATOM   1230 1HB  LYS A  73       0.310  16.658  -3.498  1.00  1.00           H  
ATOM   1231 2HB  LYS A  73      -0.589  15.368  -2.715  1.00  1.00           H  
ATOM   1232 1HG  LYS A  73       1.151  15.233  -0.984  1.00  1.00           H  
ATOM   1233 2HG  LYS A  73       1.991  16.571  -1.789  1.00  1.00           H  
ATOM   1234 1HD  LYS A  73       0.150  18.062  -1.418  1.00  1.00           H  
ATOM   1235 2HD  LYS A  73      -0.839  16.750  -0.755  1.00  1.00           H  
ATOM   1236 1HE  LYS A  73       0.752  16.485   1.113  1.00  1.00           H  
ATOM   1237 2HE  LYS A  73       1.750  17.776   0.451  1.00  1.00           H  
ATOM   1238 1HZ  LYS A  73       0.314  18.585   2.184  1.00  1.00           H  
ATOM   1239 2HZ  LYS A  73      -0.092  19.290   0.750  1.00  1.00           H  
ATOM   1240 3HZ  LYS A  73      -1.028  18.081   1.368  1.00  1.00           H  
ATOM   1241  N   LYS A  74       0.076  14.837  -5.911  1.00  1.12           N  
ATOM   1242  CA  LYS A  74      -0.846  14.349  -6.920  1.00  1.12           C  
ATOM   1243  C   LYS A  74      -0.366  13.023  -7.505  1.00  1.12           C  
ATOM   1244  O   LYS A  74      -1.168  12.125  -7.772  1.00  1.12           O  
ATOM   1245  CB  LYS A  74      -1.065  15.397  -8.012  1.00  1.12           C  
ATOM   1246  CG  LYS A  74      -1.931  16.606  -7.571  1.00  1.12           C  
ATOM   1247  CD  LYS A  74      -2.203  17.549  -8.741  1.00  1.12           C  
ATOM   1248  CE  LYS A  74      -3.339  18.563  -8.438  1.00  1.12           C  
ATOM   1249  NZ  LYS A  74      -2.952  19.637  -7.471  1.00  1.12           N  
ATOM   1250  H   LYS A  74       0.606  15.698  -6.069  1.00  1.12           H  
ATOM   1251  HA  LYS A  74      -1.806  14.163  -6.439  1.00  1.12           H  
ATOM   1252 1HB  LYS A  74      -0.090  15.790  -8.324  1.00  1.12           H  
ATOM   1253 2HB  LYS A  74      -1.528  14.933  -8.879  1.00  1.12           H  
ATOM   1254 1HG  LYS A  74      -2.875  16.255  -7.161  1.00  1.12           H  
ATOM   1255 2HG  LYS A  74      -1.403  17.168  -6.791  1.00  1.12           H  
ATOM   1256 1HD  LYS A  74      -1.289  18.116  -8.945  1.00  1.12           H  
ATOM   1257 2HD  LYS A  74      -2.461  16.975  -9.627  1.00  1.12           H  
ATOM   1258 1HE  LYS A  74      -3.637  19.031  -9.374  1.00  1.12           H  
ATOM   1259 2HE  LYS A  74      -4.188  18.018  -8.030  1.00  1.12           H  
ATOM   1260 1HZ  LYS A  74      -3.716  20.260  -7.326  1.00  1.12           H  
ATOM   1261 2HZ  LYS A  74      -2.649  19.296  -6.552  1.00  1.12           H  
ATOM   1262 3HZ  LYS A  74      -2.159  20.175  -7.817  1.00  1.12           H  
ATOM   1263  N   GLU A  75       0.948  12.889  -7.681  1.00  1.24           N  
ATOM   1264  CA  GLU A  75       1.523  11.665  -8.229  1.00  1.24           C  
ATOM   1265  C   GLU A  75       1.583  10.546  -7.179  1.00  1.24           C  
ATOM   1266  O   GLU A  75       1.440   9.359  -7.504  1.00  1.24           O  
ATOM   1267  CB  GLU A  75       2.930  11.967  -8.751  1.00  1.24           C  
ATOM   1268  CG  GLU A  75       2.936  12.935  -9.939  1.00  1.24           C  
ATOM   1269  CD  GLU A  75       4.314  13.388 -10.377  1.00  1.24           C  
ATOM   1270  OE1 GLU A  75       5.294  12.958  -9.814  1.00  1.24           O  
ATOM   1271  OE2 GLU A  75       4.372  14.210 -11.273  1.00  1.24           O  
ATOM   1272  H   GLU A  75       1.562  13.678  -7.463  1.00  1.24           H  
ATOM   1273  HA  GLU A  75       0.898  11.330  -9.054  1.00  1.24           H  
ATOM   1274 1HB  GLU A  75       3.525  12.412  -7.950  1.00  1.24           H  
ATOM   1275 2HB  GLU A  75       3.418  11.041  -9.053  1.00  1.24           H  
ATOM   1276 1HG  GLU A  75       2.445  12.451 -10.781  1.00  1.24           H  
ATOM   1277 2HG  GLU A  75       2.346  13.811  -9.670  1.00  1.24           H  
ATOM   1278  N   ARG A  76       1.828  10.931  -5.926  1.00  1.32           N  
ATOM   1279  CA  ARG A  76       1.995  10.018  -4.806  1.00  1.32           C  
ATOM   1280  C   ARG A  76       1.254  10.469  -3.542  1.00  1.32           C  
ATOM   1281  O   ARG A  76       1.893  10.961  -2.618  1.00  1.32           O  
ATOM   1282  CB  ARG A  76       3.460   9.898  -4.455  1.00  1.32           C  
ATOM   1283  CG  ARG A  76       4.340   9.281  -5.557  1.00  1.32           C  
ATOM   1284  CD  ARG A  76       4.063   7.833  -5.736  1.00  1.32           C  
ATOM   1285  NE  ARG A  76       4.937   7.232  -6.728  1.00  1.32           N  
ATOM   1286  CZ  ARG A  76       4.688   7.169  -8.057  1.00  1.32           C  
ATOM   1287  NH1 ARG A  76       3.584   7.678  -8.575  1.00  1.32           N  
ATOM   1288  NH2 ARG A  76       5.568   6.585  -8.856  1.00  1.32           N  
ATOM   1289  H   ARG A  76       1.943  11.922  -5.743  1.00  1.32           H  
ATOM   1290  HA  ARG A  76       1.631   9.037  -5.108  1.00  1.32           H  
ATOM   1291 1HB  ARG A  76       3.860  10.889  -4.219  1.00  1.32           H  
ATOM   1292 2HB  ARG A  76       3.543   9.289  -3.564  1.00  1.32           H  
ATOM   1293 1HG  ARG A  76       4.150   9.779  -6.501  1.00  1.32           H  
ATOM   1294 2HG  ARG A  76       5.384   9.409  -5.315  1.00  1.32           H  
ATOM   1295 1HD  ARG A  76       4.212   7.313  -4.789  1.00  1.32           H  
ATOM   1296 2HD  ARG A  76       3.032   7.699  -6.065  1.00  1.32           H  
ATOM   1297  HE  ARG A  76       5.801   6.823  -6.396  1.00  1.32           H  
ATOM   1298 1HH1 ARG A  76       2.877   8.147  -7.989  1.00  1.32           H  
ATOM   1299 2HH1 ARG A  76       3.424   7.616  -9.568  1.00  1.32           H  
ATOM   1300 1HH2 ARG A  76       6.417   6.191  -8.473  1.00  1.32           H  
ATOM   1301 2HH2 ARG A  76       5.391   6.532  -9.848  1.00  1.32           H  
ATOM   1302  N   PRO A  77      -0.070  10.289  -3.436  1.00  1.34           N  
ATOM   1303  CA  PRO A  77      -0.911  10.749  -2.330  1.00  1.34           C  
ATOM   1304  C   PRO A  77      -0.389  10.404  -0.923  1.00  1.34           C  
ATOM   1305  O   PRO A  77      -0.583  11.169   0.025  1.00  1.34           O  
ATOM   1306  CB  PRO A  77      -2.228  10.022  -2.623  1.00  1.34           C  
ATOM   1307  CG  PRO A  77      -2.242   9.882  -4.132  1.00  1.34           C  
ATOM   1308  CD  PRO A  77      -0.812   9.593  -4.508  1.00  1.34           C  
ATOM   1309  HA  PRO A  77      -1.044  11.838  -2.426  1.00  1.34           H  
ATOM   1310 1HB  PRO A  77      -2.249   9.058  -2.098  1.00  1.34           H  
ATOM   1311 2HB  PRO A  77      -3.073  10.614  -2.242  1.00  1.34           H  
ATOM   1312 1HG  PRO A  77      -2.937   9.091  -4.446  1.00  1.34           H  
ATOM   1313 2HG  PRO A  77      -2.598  10.820  -4.593  1.00  1.34           H  
ATOM   1314 1HD  PRO A  77      -0.609   8.516  -4.502  1.00  1.34           H  
ATOM   1315 2HD  PRO A  77      -0.629  10.052  -5.483  1.00  1.34           H  
ATOM   1316  N   GLN A  78       0.309   9.275  -0.760  1.00  1.27           N  
ATOM   1317  CA  GLN A  78       0.808   8.901   0.572  1.00  1.27           C  
ATOM   1318  C   GLN A  78       2.143   9.588   0.856  1.00  1.27           C  
ATOM   1319  O   GLN A  78       3.203   8.938   0.926  1.00  1.27           O  
ATOM   1320  CB  GLN A  78       0.958   7.382   0.683  1.00  1.27           C  
ATOM   1321  CG  GLN A  78      -0.349   6.607   0.514  1.00  1.27           C  
ATOM   1322  CD  GLN A  78      -1.349   6.869   1.642  1.00  1.27           C  
ATOM   1323  OE1 GLN A  78      -1.094   6.528   2.802  1.00  1.27           O  
ATOM   1324  NE2 GLN A  78      -2.489   7.467   1.307  1.00  1.27           N  
ATOM   1325  H   GLN A  78       0.486   8.668  -1.543  1.00  1.27           H  
ATOM   1326  HA  GLN A  78       0.092   9.235   1.321  1.00  1.27           H  
ATOM   1327 1HB  GLN A  78       1.658   7.029  -0.075  1.00  1.27           H  
ATOM   1328 2HB  GLN A  78       1.380   7.125   1.656  1.00  1.27           H  
ATOM   1329 1HG  GLN A  78      -0.811   6.901  -0.429  1.00  1.27           H  
ATOM   1330 2HG  GLN A  78      -0.120   5.539   0.501  1.00  1.27           H  
ATOM   1331 1HE2 GLN A  78      -3.178   7.658   2.009  1.00  1.27           H  
ATOM   1332 2HE2 GLN A  78      -2.663   7.723   0.358  1.00  1.27           H  
ATOM   1333  N   LEU A  79       2.048  10.904   1.021  1.00  1.16           N  
ATOM   1334  CA  LEU A  79       3.199  11.776   1.152  1.00  1.16           C  
ATOM   1335  C   LEU A  79       3.212  12.528   2.471  1.00  1.16           C  
ATOM   1336  O   LEU A  79       2.230  13.189   2.830  1.00  1.16           O  
ATOM   1337  CB  LEU A  79       3.162  12.844   0.067  1.00  1.16           C  
ATOM   1338  CG  LEU A  79       4.402  13.660  -0.090  1.00  1.16           C  
ATOM   1339  CD1 LEU A  79       5.376  12.729  -0.652  1.00  1.16           C  
ATOM   1340  CD2 LEU A  79       4.147  14.872  -0.939  1.00  1.16           C  
ATOM   1341  H   LEU A  79       1.108  11.300   0.962  1.00  1.16           H  
ATOM   1342  HA  LEU A  79       4.105  11.176   1.069  1.00  1.16           H  
ATOM   1343 1HB  LEU A  79       2.959  12.363  -0.883  1.00  1.16           H  
ATOM   1344 2HB  LEU A  79       2.339  13.522   0.284  1.00  1.16           H  
ATOM   1345  HG  LEU A  79       4.785  13.990   0.876  1.00  1.16           H  
ATOM   1346 1HD1 LEU A  79       6.313  13.187  -0.811  1.00  1.16           H  
ATOM   1347 2HD1 LEU A  79       5.478  11.923   0.044  1.00  1.16           H  
ATOM   1348 3HD1 LEU A  79       5.008  12.347  -1.596  1.00  1.16           H  
ATOM   1349 1HD2 LEU A  79       5.050  15.432  -1.076  1.00  1.16           H  
ATOM   1350 2HD2 LEU A  79       3.763  14.572  -1.900  1.00  1.16           H  
ATOM   1351 3HD2 LEU A  79       3.431  15.481  -0.428  1.00  1.16           H  
ATOM   1352  N   GLU A  80       4.330  12.474   3.168  1.00  1.02           N  
ATOM   1353  CA  GLU A  80       4.504  13.249   4.384  1.00  1.02           C  
ATOM   1354  C   GLU A  80       5.454  14.384   4.088  1.00  1.02           C  
ATOM   1355  O   GLU A  80       6.474  14.177   3.437  1.00  1.02           O  
ATOM   1356  CB  GLU A  80       4.979  12.391   5.551  1.00  1.02           C  
ATOM   1357  CG  GLU A  80       5.208  13.176   6.829  1.00  1.02           C  
ATOM   1358  CD  GLU A  80       5.414  12.322   8.040  1.00  1.02           C  
ATOM   1359  OE1 GLU A  80       5.077  11.145   8.000  1.00  1.02           O  
ATOM   1360  OE2 GLU A  80       5.940  12.834   9.006  1.00  1.02           O  
ATOM   1361  H   GLU A  80       5.095  11.890   2.824  1.00  1.02           H  
ATOM   1362  HA  GLU A  80       3.545  13.686   4.666  1.00  1.02           H  
ATOM   1363 1HB  GLU A  80       4.241  11.619   5.754  1.00  1.02           H  
ATOM   1364 2HB  GLU A  80       5.912  11.896   5.284  1.00  1.02           H  
ATOM   1365 1HG  GLU A  80       6.092  13.800   6.695  1.00  1.02           H  
ATOM   1366 2HG  GLU A  80       4.359  13.836   6.999  1.00  1.02           H  
ATOM   1367  N   VAL A  81       5.079  15.588   4.481  1.00  0.90           N  
ATOM   1368  CA  VAL A  81       5.901  16.743   4.169  1.00  0.90           C  
ATOM   1369  C   VAL A  81       6.294  17.501   5.426  1.00  0.90           C  
ATOM   1370  O   VAL A  81       5.437  17.836   6.250  1.00  0.90           O  
ATOM   1371  CB  VAL A  81       5.126  17.665   3.236  1.00  0.90           C  
ATOM   1372  CG1 VAL A  81       5.949  18.818   2.905  1.00  0.90           C  
ATOM   1373  CG2 VAL A  81       4.693  16.893   1.997  1.00  0.90           C  
ATOM   1374  H   VAL A  81       4.223  15.701   5.003  1.00  0.90           H  
ATOM   1375  HA  VAL A  81       6.808  16.409   3.670  1.00  0.90           H  
ATOM   1376  HB  VAL A  81       4.244  18.038   3.753  1.00  0.90           H  
ATOM   1377 1HG1 VAL A  81       5.392  19.452   2.275  1.00  0.90           H  
ATOM   1378 2HG1 VAL A  81       6.230  19.354   3.808  1.00  0.90           H  
ATOM   1379 3HG1 VAL A  81       6.833  18.470   2.398  1.00  0.90           H  
ATOM   1380 1HG2 VAL A  81       4.138  17.542   1.364  1.00  0.90           H  
ATOM   1381 2HG2 VAL A  81       5.558  16.520   1.469  1.00  0.90           H  
ATOM   1382 3HG2 VAL A  81       4.059  16.054   2.282  1.00  0.90           H  
ATOM   1383  N   ARG A  82       7.589  17.749   5.585  1.00  0.81           N  
ATOM   1384  CA  ARG A  82       8.084  18.457   6.759  1.00  0.81           C  
ATOM   1385  C   ARG A  82       9.073  19.566   6.435  1.00  0.81           C  
ATOM   1386  O   ARG A  82       9.873  19.436   5.510  1.00  0.81           O  
ATOM   1387  CB  ARG A  82       8.804  17.490   7.681  1.00  0.81           C  
ATOM   1388  CG  ARG A  82       7.994  16.318   8.210  1.00  0.81           C  
ATOM   1389  CD  ARG A  82       7.043  16.748   9.256  1.00  0.81           C  
ATOM   1390  NE  ARG A  82       6.313  15.630   9.813  1.00  0.81           N  
ATOM   1391  CZ  ARG A  82       5.507  15.689  10.883  1.00  0.81           C  
ATOM   1392  NH1 ARG A  82       5.315  16.820  11.531  1.00  0.81           N  
ATOM   1393  NH2 ARG A  82       4.919  14.584  11.272  1.00  0.81           N  
ATOM   1394  H   ARG A  82       8.238  17.437   4.863  1.00  0.81           H  
ATOM   1395  HA  ARG A  82       7.234  18.895   7.282  1.00  0.81           H  
ATOM   1396 1HB  ARG A  82       9.673  17.103   7.187  1.00  0.81           H  
ATOM   1397 2HB  ARG A  82       9.150  18.052   8.541  1.00  0.81           H  
ATOM   1398 1HG  ARG A  82       7.431  15.855   7.406  1.00  0.81           H  
ATOM   1399 2HG  ARG A  82       8.662  15.577   8.634  1.00  0.81           H  
ATOM   1400 1HD  ARG A  82       7.584  17.242  10.061  1.00  0.81           H  
ATOM   1401 2HD  ARG A  82       6.323  17.441   8.823  1.00  0.81           H  
ATOM   1402  HE  ARG A  82       6.394  14.706   9.361  1.00  0.81           H  
ATOM   1403 1HH1 ARG A  82       5.774  17.663  11.218  1.00  0.81           H  
ATOM   1404 2HH1 ARG A  82       4.707  16.841  12.336  1.00  0.81           H  
ATOM   1405 1HH2 ARG A  82       5.108  13.718  10.736  1.00  0.81           H  
ATOM   1406 2HH2 ARG A  82       4.312  14.568  12.076  1.00  0.81           H  
ATOM   1407  N   LYS A  83       9.064  20.619   7.246  1.00  0.75           N  
ATOM   1408  CA  LYS A  83      10.102  21.636   7.152  1.00  0.75           C  
ATOM   1409  C   LYS A  83      11.040  21.390   8.314  1.00  0.75           C  
ATOM   1410  O   LYS A  83      10.587  21.131   9.430  1.00  0.75           O  
ATOM   1411  CB  LYS A  83       9.537  23.066   7.160  1.00  0.75           C  
ATOM   1412  CG  LYS A  83       8.720  23.428   5.903  1.00  0.75           C  
ATOM   1413  CD  LYS A  83       8.253  24.885   5.898  1.00  0.75           C  
ATOM   1414  CE  LYS A  83       7.511  25.223   4.589  1.00  0.75           C  
ATOM   1415  NZ  LYS A  83       7.062  26.659   4.538  1.00  0.75           N  
ATOM   1416  H   LYS A  83       8.357  20.697   7.963  1.00  0.75           H  
ATOM   1417  HA  LYS A  83      10.661  21.496   6.231  1.00  0.75           H  
ATOM   1418 1HB  LYS A  83       8.903  23.204   8.034  1.00  0.75           H  
ATOM   1419 2HB  LYS A  83      10.364  23.774   7.236  1.00  0.75           H  
ATOM   1420 1HG  LYS A  83       9.344  23.300   5.045  1.00  0.75           H  
ATOM   1421 2HG  LYS A  83       7.862  22.764   5.810  1.00  0.75           H  
ATOM   1422 1HD  LYS A  83       7.584  25.058   6.742  1.00  0.75           H  
ATOM   1423 2HD  LYS A  83       9.116  25.543   5.997  1.00  0.75           H  
ATOM   1424 1HE  LYS A  83       8.175  25.029   3.744  1.00  0.75           H  
ATOM   1425 2HE  LYS A  83       6.635  24.578   4.503  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  83       6.578  26.832   3.663  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  83       6.438  26.850   5.305  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  83       7.865  27.279   4.601  1.00  0.75           H  
ATOM   1429  N   VAL A  84      12.336  21.400   8.038  1.00  0.72           N  
ATOM   1430  CA  VAL A  84      13.323  21.122   9.079  1.00  0.72           C  
ATOM   1431  C   VAL A  84      14.369  22.186   9.186  1.00  0.72           C  
ATOM   1432  O   VAL A  84      15.248  22.267   8.344  1.00  0.72           O  
ATOM   1433  CB  VAL A  84      14.005  19.787   8.782  1.00  0.72           C  
ATOM   1434  CG1 VAL A  84      15.025  19.482   9.824  1.00  0.72           C  
ATOM   1435  CG2 VAL A  84      12.988  18.788   8.779  1.00  0.72           C  
ATOM   1436  H   VAL A  84      12.621  21.631   7.085  1.00  0.72           H  
ATOM   1437  HA  VAL A  84      12.808  21.053  10.039  1.00  0.72           H  
ATOM   1438  HB  VAL A  84      14.509  19.826   7.813  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  84      15.484  18.526   9.596  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  84      15.784  20.264   9.825  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  84      14.550  19.436  10.808  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  84      13.404  17.842   8.596  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  84      12.550  18.832   9.757  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  84      12.239  18.992   8.030  1.00  0.72           H  
ATOM   1445  N   THR A  85      14.329  22.966  10.243  1.00  0.71           N  
ATOM   1446  CA  THR A  85      15.237  24.087  10.351  1.00  0.71           C  
ATOM   1447  C   THR A  85      16.185  23.945  11.526  1.00  0.71           C  
ATOM   1448  O   THR A  85      16.975  24.847  11.806  1.00  0.71           O  
ATOM   1449  CB  THR A  85      14.429  25.382  10.439  1.00  0.71           C  
ATOM   1450  OG1 THR A  85      13.583  25.356  11.611  1.00  0.71           O  
ATOM   1451  CG2 THR A  85      13.539  25.506   9.198  1.00  0.71           C  
ATOM   1452  H   THR A  85      13.616  22.838  10.959  1.00  0.71           H  
ATOM   1453  HA  THR A  85      15.844  24.135   9.449  1.00  0.71           H  
ATOM   1454  HB  THR A  85      15.102  26.235  10.495  1.00  0.71           H  
ATOM   1455  HG1 THR A  85      13.234  24.448  11.765  1.00  0.71           H  
ATOM   1456 1HG2 THR A  85      12.961  26.426   9.259  1.00  0.71           H  
ATOM   1457 2HG2 THR A  85      14.162  25.525   8.302  1.00  0.71           H  
ATOM   1458 3HG2 THR A  85      12.857  24.658   9.145  1.00  0.71           H  
ATOM   1459  N   ASP A  86      16.085  22.816  12.219  1.00  0.70           N  
ATOM   1460  CA  ASP A  86      16.933  22.543  13.367  1.00  0.70           C  
ATOM   1461  C   ASP A  86      16.996  21.051  13.681  1.00  0.70           C  
ATOM   1462  O   ASP A  86      16.146  20.259  13.253  1.00  0.70           O  
ATOM   1463  CB  ASP A  86      16.438  23.338  14.593  1.00  0.70           C  
ATOM   1464  CG  ASP A  86      17.518  23.578  15.691  1.00  0.70           C  
ATOM   1465  OD1 ASP A  86      18.602  23.038  15.572  1.00  0.70           O  
ATOM   1466  OD2 ASP A  86      17.235  24.289  16.626  1.00  0.70           O  
ATOM   1467  H   ASP A  86      15.408  22.133  11.921  1.00  0.70           H  
ATOM   1468  HA  ASP A  86      17.945  22.877  13.127  1.00  0.70           H  
ATOM   1469 1HB  ASP A  86      16.065  24.311  14.268  1.00  0.70           H  
ATOM   1470 2HB  ASP A  86      15.598  22.810  15.043  1.00  0.70           H  
ATOM   1471  N   GLU A  87      17.993  20.699  14.481  1.00  0.69           N  
ATOM   1472  CA  GLU A  87      18.245  19.334  14.929  1.00  0.69           C  
ATOM   1473  C   GLU A  87      17.083  18.731  15.700  1.00  0.69           C  
ATOM   1474  O   GLU A  87      16.700  17.587  15.458  1.00  0.69           O  
ATOM   1475  CB  GLU A  87      19.502  19.304  15.795  1.00  0.69           C  
ATOM   1476  CG  GLU A  87      19.871  17.935  16.336  1.00  0.69           C  
ATOM   1477  CD  GLU A  87      21.134  17.943  17.181  1.00  0.69           C  
ATOM   1478  OE1 GLU A  87      21.781  18.955  17.257  1.00  0.69           O  
ATOM   1479  OE2 GLU A  87      21.424  16.928  17.782  1.00  0.69           O  
ATOM   1480  H   GLU A  87      18.602  21.456  14.796  1.00  0.69           H  
ATOM   1481  HA  GLU A  87      18.421  18.718  14.047  1.00  0.69           H  
ATOM   1482 1HB  GLU A  87      20.347  19.673  15.212  1.00  0.69           H  
ATOM   1483 2HB  GLU A  87      19.371  19.980  16.642  1.00  0.69           H  
ATOM   1484 1HG  GLU A  87      19.041  17.575  16.945  1.00  0.69           H  
ATOM   1485 2HG  GLU A  87      20.000  17.247  15.500  1.00  0.69           H  
ATOM   1486  N   ASP A  88      16.500  19.494  16.624  1.00  0.68           N  
ATOM   1487  CA  ASP A  88      15.402  18.938  17.404  1.00  0.68           C  
ATOM   1488  C   ASP A  88      14.232  18.563  16.509  1.00  0.68           C  
ATOM   1489  O   ASP A  88      13.602  17.526  16.712  1.00  0.68           O  
ATOM   1490  CB  ASP A  88      14.926  19.915  18.482  1.00  0.68           C  
ATOM   1491  CG  ASP A  88      15.905  20.066  19.655  1.00  0.68           C  
ATOM   1492  OD1 ASP A  88      16.807  19.268  19.771  1.00  0.68           O  
ATOM   1493  OD2 ASP A  88      15.726  20.974  20.430  1.00  0.68           O  
ATOM   1494  H   ASP A  88      16.836  20.436  16.786  1.00  0.68           H  
ATOM   1495  HA  ASP A  88      15.755  18.033  17.897  1.00  0.68           H  
ATOM   1496 1HB  ASP A  88      14.771  20.898  18.033  1.00  0.68           H  
ATOM   1497 2HB  ASP A  88      13.962  19.582  18.871  1.00  0.68           H  
ATOM   1498  N   GLN A  89      13.966  19.382  15.490  1.00  0.68           N  
ATOM   1499  CA  GLN A  89      12.847  19.097  14.603  1.00  0.68           C  
ATOM   1500  C   GLN A  89      13.151  17.833  13.825  1.00  0.68           C  
ATOM   1501  O   GLN A  89      12.286  16.975  13.648  1.00  0.68           O  
ATOM   1502  CB  GLN A  89      12.605  20.274  13.659  1.00  0.68           C  
ATOM   1503  CG  GLN A  89      12.086  21.512  14.375  1.00  0.68           C  
ATOM   1504  CD  GLN A  89      11.957  22.752  13.477  1.00  0.68           C  
ATOM   1505  OE1 GLN A  89      12.641  22.912  12.443  1.00  0.68           O  
ATOM   1506  NE2 GLN A  89      11.065  23.653  13.879  1.00  0.68           N  
ATOM   1507  H   GLN A  89      14.536  20.201  15.344  1.00  0.68           H  
ATOM   1508  HA  GLN A  89      11.953  18.932  15.200  1.00  0.68           H  
ATOM   1509 1HB  GLN A  89      13.532  20.532  13.148  1.00  0.68           H  
ATOM   1510 2HB  GLN A  89      11.878  19.986  12.896  1.00  0.68           H  
ATOM   1511 1HG  GLN A  89      11.103  21.282  14.793  1.00  0.68           H  
ATOM   1512 2HG  GLN A  89      12.782  21.751  15.180  1.00  0.68           H  
ATOM   1513 1HE2 GLN A  89      10.920  24.492  13.348  1.00  0.68           H  
ATOM   1514 2HE2 GLN A  89      10.533  23.494  14.714  1.00  0.68           H  
ATOM   1515  N   ALA A  90      14.398  17.686  13.388  1.00  0.68           N  
ATOM   1516  CA  ALA A  90      14.777  16.496  12.647  1.00  0.68           C  
ATOM   1517  C   ALA A  90      14.577  15.242  13.481  1.00  0.68           C  
ATOM   1518  O   ALA A  90      14.084  14.224  12.991  1.00  0.68           O  
ATOM   1519  CB  ALA A  90      16.208  16.608  12.227  1.00  0.68           C  
ATOM   1520  H   ALA A  90      15.086  18.429  13.546  1.00  0.68           H  
ATOM   1521  HA  ALA A  90      14.144  16.423  11.765  1.00  0.68           H  
ATOM   1522 1HB  ALA A  90      16.499  15.739  11.653  1.00  0.68           H  
ATOM   1523 2HB  ALA A  90      16.287  17.480  11.636  1.00  0.68           H  
ATOM   1524 3HB  ALA A  90      16.847  16.691  13.099  1.00  0.68           H  
ATOM   1525  N   LYS A  91      14.922  15.328  14.766  1.00  0.70           N  
ATOM   1526  CA  LYS A  91      14.758  14.185  15.646  1.00  0.70           C  
ATOM   1527  C   LYS A  91      13.288  13.863  15.859  1.00  0.70           C  
ATOM   1528  O   LYS A  91      12.908  12.688  15.858  1.00  0.70           O  
ATOM   1529  CB  LYS A  91      15.486  14.422  16.963  1.00  0.70           C  
ATOM   1530  CG  LYS A  91      17.007  14.364  16.817  1.00  0.70           C  
ATOM   1531  CD  LYS A  91      17.720  14.638  18.125  1.00  0.70           C  
ATOM   1532  CE  LYS A  91      19.231  14.515  17.956  1.00  0.70           C  
ATOM   1533  NZ  LYS A  91      19.961  14.866  19.202  1.00  0.70           N  
ATOM   1534  H   LYS A  91      15.338  16.192  15.121  1.00  0.70           H  
ATOM   1535  HA  LYS A  91      15.217  13.322  15.168  1.00  0.70           H  
ATOM   1536 1HB  LYS A  91      15.223  15.411  17.347  1.00  0.70           H  
ATOM   1537 2HB  LYS A  91      15.174  13.684  17.699  1.00  0.70           H  
ATOM   1538 1HG  LYS A  91      17.299  13.380  16.452  1.00  0.70           H  
ATOM   1539 2HG  LYS A  91      17.322  15.111  16.084  1.00  0.70           H  
ATOM   1540 1HD  LYS A  91      17.485  15.656  18.455  1.00  0.70           H  
ATOM   1541 2HD  LYS A  91      17.384  13.937  18.885  1.00  0.70           H  
ATOM   1542 1HE  LYS A  91      19.476  13.492  17.682  1.00  0.70           H  
ATOM   1543 2HE  LYS A  91      19.554  15.174  17.159  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  91      20.961  14.774  19.044  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  91      19.747  15.829  19.458  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  91      19.679  14.250  19.945  1.00  0.70           H  
ATOM   1547  N   GLN A  92      12.446  14.894  15.984  1.00  0.73           N  
ATOM   1548  CA  GLN A  92      11.009  14.701  16.155  1.00  0.73           C  
ATOM   1549  C   GLN A  92      10.426  14.009  14.927  1.00  0.73           C  
ATOM   1550  O   GLN A  92       9.580  13.119  15.038  1.00  0.73           O  
ATOM   1551  CB  GLN A  92      10.320  16.042  16.397  1.00  0.73           C  
ATOM   1552  CG  GLN A  92      10.643  16.675  17.742  1.00  0.73           C  
ATOM   1553  CD  GLN A  92      10.129  18.106  17.866  1.00  0.73           C  
ATOM   1554  OE1 GLN A  92       9.785  18.760  16.873  1.00  0.73           O  
ATOM   1555  NE2 GLN A  92      10.079  18.604  19.096  1.00  0.73           N  
ATOM   1556  H   GLN A  92      12.821  15.847  15.988  1.00  0.73           H  
ATOM   1557  HA  GLN A  92      10.847  14.052  17.023  1.00  0.73           H  
ATOM   1558 1HB  GLN A  92      10.622  16.742  15.619  1.00  0.73           H  
ATOM   1559 2HB  GLN A  92       9.243  15.919  16.324  1.00  0.73           H  
ATOM   1560 1HG  GLN A  92      10.163  16.079  18.518  1.00  0.73           H  
ATOM   1561 2HG  GLN A  92      11.711  16.671  17.897  1.00  0.73           H  
ATOM   1562 1HE2 GLN A  92       9.753  19.537  19.247  1.00  0.73           H  
ATOM   1563 2HE2 GLN A  92      10.368  18.044  19.874  1.00  0.73           H  
ATOM   1564  N   ILE A  93      10.917  14.398  13.749  1.00  0.78           N  
ATOM   1565  CA  ILE A  93      10.488  13.778  12.508  1.00  0.78           C  
ATOM   1566  C   ILE A  93      10.885  12.323  12.477  1.00  0.78           C  
ATOM   1567  O   ILE A  93      10.057  11.466  12.185  1.00  0.78           O  
ATOM   1568  CB  ILE A  93      11.060  14.526  11.301  1.00  0.78           C  
ATOM   1569  CG1 ILE A  93      10.422  15.847  11.231  1.00  0.78           C  
ATOM   1570  CG2 ILE A  93      10.886  13.735   9.998  1.00  0.78           C  
ATOM   1571  CD1 ILE A  93      11.095  16.716  10.315  1.00  0.78           C  
ATOM   1572  H   ILE A  93      11.594  15.161  13.718  1.00  0.78           H  
ATOM   1573  HA  ILE A  93       9.401  13.835  12.454  1.00  0.78           H  
ATOM   1574  HB  ILE A  93      12.120  14.697  11.465  1.00  0.78           H  
ATOM   1575 1HG1 ILE A  93       9.392  15.727  10.928  1.00  0.78           H  
ATOM   1576 2HG1 ILE A  93      10.433  16.301  12.216  1.00  0.78           H  
ATOM   1577 1HG2 ILE A  93      11.316  14.297   9.170  1.00  0.78           H  
ATOM   1578 2HG2 ILE A  93      11.399  12.784  10.093  1.00  0.78           H  
ATOM   1579 3HG2 ILE A  93       9.826  13.562   9.810  1.00  0.78           H  
ATOM   1580 1HD1 ILE A  93      10.599  17.683  10.310  1.00  0.78           H  
ATOM   1581 2HD1 ILE A  93      12.115  16.823  10.661  1.00  0.78           H  
ATOM   1582 3HD1 ILE A  93      11.089  16.289   9.317  1.00  0.78           H  
ATOM   1583  N   LEU A  94      12.127  12.018  12.827  1.00  0.84           N  
ATOM   1584  CA  LEU A  94      12.540  10.627  12.822  1.00  0.84           C  
ATOM   1585  C   LEU A  94      11.744   9.791  13.813  1.00  0.84           C  
ATOM   1586  O   LEU A  94      11.305   8.687  13.486  1.00  0.84           O  
ATOM   1587  CB  LEU A  94      14.027  10.539  13.130  1.00  0.84           C  
ATOM   1588  CG  LEU A  94      14.909  11.047  12.039  1.00  0.84           C  
ATOM   1589  CD1 LEU A  94      16.346  11.120  12.526  1.00  0.84           C  
ATOM   1590  CD2 LEU A  94      14.760  10.113  10.816  1.00  0.84           C  
ATOM   1591  H   LEU A  94      12.791  12.756  13.069  1.00  0.84           H  
ATOM   1592  HA  LEU A  94      12.367  10.229  11.823  1.00  0.84           H  
ATOM   1593 1HB  LEU A  94      14.227  11.133  14.022  1.00  0.84           H  
ATOM   1594 2HB  LEU A  94      14.288   9.504  13.333  1.00  0.84           H  
ATOM   1595  HG  LEU A  94      14.602  12.041  11.780  1.00  0.84           H  
ATOM   1596 1HD1 LEU A  94      16.981  11.509  11.732  1.00  0.84           H  
ATOM   1597 2HD1 LEU A  94      16.397  11.787  13.387  1.00  0.84           H  
ATOM   1598 3HD1 LEU A  94      16.686  10.129  12.814  1.00  0.84           H  
ATOM   1599 1HD2 LEU A  94      15.385  10.460  10.011  1.00  0.84           H  
ATOM   1600 2HD2 LEU A  94      15.062   9.102  11.085  1.00  0.84           H  
ATOM   1601 3HD2 LEU A  94      13.723  10.104  10.490  1.00  0.84           H  
ATOM   1602  N   GLU A  95      11.484  10.327  15.008  1.00  0.92           N  
ATOM   1603  CA  GLU A  95      10.696   9.576  15.976  1.00  0.92           C  
ATOM   1604  C   GLU A  95       9.307   9.281  15.421  1.00  0.92           C  
ATOM   1605  O   GLU A  95       8.803   8.157  15.526  1.00  0.92           O  
ATOM   1606  CB  GLU A  95      10.575  10.332  17.306  1.00  0.92           C  
ATOM   1607  CG  GLU A  95       9.764   9.573  18.370  1.00  0.92           C  
ATOM   1608  CD  GLU A  95       9.680  10.254  19.734  1.00  0.92           C  
ATOM   1609  OE1 GLU A  95      10.288  11.273  19.931  1.00  0.92           O  
ATOM   1610  OE2 GLU A  95       8.968   9.739  20.572  1.00  0.92           O  
ATOM   1611  H   GLU A  95      11.858  11.244  15.253  1.00  0.92           H  
ATOM   1612  HA  GLU A  95      11.194   8.626  16.162  1.00  0.92           H  
ATOM   1613 1HB  GLU A  95      11.570  10.530  17.704  1.00  0.92           H  
ATOM   1614 2HB  GLU A  95      10.096  11.298  17.130  1.00  0.92           H  
ATOM   1615 1HG  GLU A  95       8.752   9.445  17.984  1.00  0.92           H  
ATOM   1616 2HG  GLU A  95      10.198   8.582  18.493  1.00  0.92           H  
ATOM   1617  N   ASP A  96       8.693  10.288  14.800  1.00  1.03           N  
ATOM   1618  CA  ASP A  96       7.345  10.134  14.291  1.00  1.03           C  
ATOM   1619  C   ASP A  96       7.307   9.181  13.098  1.00  1.03           C  
ATOM   1620  O   ASP A  96       6.400   8.345  13.004  1.00  1.03           O  
ATOM   1621  CB  ASP A  96       6.789  11.505  13.899  1.00  1.03           C  
ATOM   1622  CG  ASP A  96       5.274  11.517  13.698  1.00  1.03           C  
ATOM   1623  OD1 ASP A  96       4.561  11.290  14.654  1.00  1.03           O  
ATOM   1624  OD2 ASP A  96       4.813  11.708  12.595  1.00  1.03           O  
ATOM   1625  H   ASP A  96       9.149  11.199  14.729  1.00  1.03           H  
ATOM   1626  HA  ASP A  96       6.725   9.721  15.084  1.00  1.03           H  
ATOM   1627 1HB  ASP A  96       7.053  12.232  14.670  1.00  1.03           H  
ATOM   1628 2HB  ASP A  96       7.275  11.832  12.973  1.00  1.03           H  
ATOM   1629  N   LEU A  97       8.304   9.261  12.209  1.00  1.21           N  
ATOM   1630  CA  LEU A  97       8.345   8.379  11.050  1.00  1.21           C  
ATOM   1631  C   LEU A  97       8.507   6.934  11.478  1.00  1.21           C  
ATOM   1632  O   LEU A  97       7.896   6.040  10.891  1.00  1.21           O  
ATOM   1633  CB  LEU A  97       9.492   8.752  10.109  1.00  1.21           C  
ATOM   1634  CG  LEU A  97       9.341  10.075   9.354  1.00  1.21           C  
ATOM   1635  CD1 LEU A  97      10.610  10.367   8.618  1.00  1.21           C  
ATOM   1636  CD2 LEU A  97       8.213   9.978   8.416  1.00  1.21           C  
ATOM   1637  H   LEU A  97       9.029   9.967  12.325  1.00  1.21           H  
ATOM   1638  HA  LEU A  97       7.403   8.480  10.513  1.00  1.21           H  
ATOM   1639 1HB  LEU A  97      10.406   8.820  10.703  1.00  1.21           H  
ATOM   1640 2HB  LEU A  97       9.616   7.959   9.377  1.00  1.21           H  
ATOM   1641  HG  LEU A  97       9.146  10.876  10.051  1.00  1.21           H  
ATOM   1642 1HD1 LEU A  97      10.516  11.308   8.079  1.00  1.21           H  
ATOM   1643 2HD1 LEU A  97      11.424  10.439   9.337  1.00  1.21           H  
ATOM   1644 3HD1 LEU A  97      10.809   9.563   7.911  1.00  1.21           H  
ATOM   1645 1HD2 LEU A  97       8.100  10.922   7.885  1.00  1.21           H  
ATOM   1646 2HD2 LEU A  97       8.412   9.178   7.713  1.00  1.21           H  
ATOM   1647 3HD2 LEU A  97       7.297   9.769   8.970  1.00  1.21           H  
ATOM   1648  N   LYS A  98       9.315   6.692  12.515  1.00  1.49           N  
ATOM   1649  CA  LYS A  98       9.509   5.333  12.998  1.00  1.49           C  
ATOM   1650  C   LYS A  98       8.233   4.796  13.636  1.00  1.49           C  
ATOM   1651  O   LYS A  98       7.833   3.653  13.384  1.00  1.49           O  
ATOM   1652  CB  LYS A  98      10.659   5.285  14.005  1.00  1.49           C  
ATOM   1653  CG  LYS A  98      12.045   5.488  13.387  1.00  1.49           C  
ATOM   1654  CD  LYS A  98      13.133   5.480  14.447  1.00  1.49           C  
ATOM   1655  CE  LYS A  98      14.509   5.697  13.831  1.00  1.49           C  
ATOM   1656  NZ  LYS A  98      15.586   5.703  14.865  1.00  1.49           N  
ATOM   1657  H   LYS A  98       9.824   7.458  12.960  1.00  1.49           H  
ATOM   1658  HA  LYS A  98       9.761   4.696  12.151  1.00  1.49           H  
ATOM   1659 1HB  LYS A  98      10.512   6.075  14.750  1.00  1.49           H  
ATOM   1660 2HB  LYS A  98      10.651   4.332  14.527  1.00  1.49           H  
ATOM   1661 1HG  LYS A  98      12.241   4.680  12.680  1.00  1.49           H  
ATOM   1662 2HG  LYS A  98      12.075   6.426  12.843  1.00  1.49           H  
ATOM   1663 1HD  LYS A  98      12.936   6.277  15.167  1.00  1.49           H  
ATOM   1664 2HD  LYS A  98      13.125   4.526  14.969  1.00  1.49           H  
ATOM   1665 1HE  LYS A  98      14.709   4.903  13.122  1.00  1.49           H  
ATOM   1666 2HE  LYS A  98      14.518   6.651  13.302  1.00  1.49           H  
ATOM   1667 1HZ  LYS A  98      16.479   5.845  14.419  1.00  1.49           H  
ATOM   1668 2HZ  LYS A  98      15.416   6.447  15.525  1.00  1.49           H  
ATOM   1669 3HZ  LYS A  98      15.589   4.816  15.348  1.00  1.49           H  
ATOM   1670  N   LYS A  99       7.542   5.630  14.420  1.00  1.93           N  
ATOM   1671  CA  LYS A  99       6.318   5.148  15.037  1.00  1.93           C  
ATOM   1672  C   LYS A  99       5.254   4.859  13.986  1.00  1.93           C  
ATOM   1673  O   LYS A  99       4.609   3.807  14.013  1.00  1.93           O  
ATOM   1674  CB  LYS A  99       5.800   6.150  16.070  1.00  1.93           C  
ATOM   1675  CG  LYS A  99       6.644   6.222  17.343  1.00  1.93           C  
ATOM   1676  CD  LYS A  99       6.100   7.250  18.320  1.00  1.93           C  
ATOM   1677  CE  LYS A  99       6.938   7.294  19.592  1.00  1.93           C  
ATOM   1678  NZ  LYS A  99       6.451   8.329  20.548  1.00  1.93           N  
ATOM   1679  H   LYS A  99       7.888   6.572  14.621  1.00  1.93           H  
ATOM   1680  HA  LYS A  99       6.538   4.214  15.553  1.00  1.93           H  
ATOM   1681 1HB  LYS A  99       5.789   7.150  15.622  1.00  1.93           H  
ATOM   1682 2HB  LYS A  99       4.779   5.899  16.344  1.00  1.93           H  
ATOM   1683 1HG  LYS A  99       6.657   5.245  17.824  1.00  1.93           H  
ATOM   1684 2HG  LYS A  99       7.667   6.492  17.083  1.00  1.93           H  
ATOM   1685 1HD  LYS A  99       6.125   8.238  17.848  1.00  1.93           H  
ATOM   1686 2HD  LYS A  99       5.070   7.010  18.575  1.00  1.93           H  
ATOM   1687 1HE  LYS A  99       6.904   6.322  20.078  1.00  1.93           H  
ATOM   1688 2HE  LYS A  99       7.965   7.515  19.328  1.00  1.93           H  
ATOM   1689 1HZ  LYS A  99       7.042   8.329  21.375  1.00  1.93           H  
ATOM   1690 2HZ  LYS A  99       6.486   9.244  20.108  1.00  1.93           H  
ATOM   1691 3HZ  LYS A  99       5.502   8.125  20.813  1.00  1.93           H  
ATOM   1692  N   LYS A 100       5.120   5.730  12.988  1.00  2.59           N  
ATOM   1693  CA  LYS A 100       4.135   5.459  11.955  1.00  2.59           C  
ATOM   1694  C   LYS A 100       4.550   4.275  11.094  1.00  2.59           C  
ATOM   1695  O   LYS A 100       3.726   3.440  10.740  1.00  2.59           O  
ATOM   1696  CB  LYS A 100       3.885   6.687  11.089  1.00  2.59           C  
ATOM   1697  CG  LYS A 100       3.103   7.796  11.792  1.00  2.59           C  
ATOM   1698  CD  LYS A 100       2.815   8.952  10.849  1.00  2.59           C  
ATOM   1699  CE  LYS A 100       1.804   9.939  11.450  1.00  2.59           C  
ATOM   1700  NZ  LYS A 100       2.329  10.613  12.655  1.00  2.59           N  
ATOM   1701  H   LYS A 100       5.667   6.593  12.965  1.00  2.59           H  
ATOM   1702  HA  LYS A 100       3.197   5.200  12.443  1.00  2.59           H  
ATOM   1703 1HB  LYS A 100       4.848   7.107  10.777  1.00  2.59           H  
ATOM   1704 2HB  LYS A 100       3.344   6.396  10.192  1.00  2.59           H  
ATOM   1705 1HG  LYS A 100       2.168   7.399  12.181  1.00  2.59           H  
ATOM   1706 2HG  LYS A 100       3.700   8.174  12.630  1.00  2.59           H  
ATOM   1707 1HD  LYS A 100       3.752   9.496  10.660  1.00  2.59           H  
ATOM   1708 2HD  LYS A 100       2.433   8.577   9.904  1.00  2.59           H  
ATOM   1709 1HE  LYS A 100       1.568  10.695  10.704  1.00  2.59           H  
ATOM   1710 2HE  LYS A 100       0.894   9.404  11.713  1.00  2.59           H  
ATOM   1711 1HZ  LYS A 100       1.662  11.260  13.025  1.00  2.59           H  
ATOM   1712 2HZ  LYS A 100       2.560   9.937  13.369  1.00  2.59           H  
ATOM   1713 3HZ  LYS A 100       3.183  11.121  12.415  1.00  2.59           H  
ATOM   1714  N   GLY A 101       5.836   4.166  10.780  1.00  3.52           N  
ATOM   1715  CA  GLY A 101       6.322   3.061   9.972  1.00  3.52           C  
ATOM   1716  C   GLY A 101       6.039   1.713  10.631  1.00  3.52           C  
ATOM   1717  O   GLY A 101       5.706   0.740   9.952  1.00  3.52           O  
ATOM   1718  H   GLY A 101       6.505   4.868  11.077  1.00  3.52           H  
ATOM   1719 1HA  GLY A 101       5.856   3.096   8.988  1.00  3.52           H  
ATOM   1720 2HA  GLY A 101       7.396   3.179   9.827  1.00  3.52           H  
ATOM   1721  N   SER A 102       6.083   1.661  11.970  1.00  4.68           N  
ATOM   1722  CA  SER A 102       5.830   0.411  12.676  1.00  4.68           C  
ATOM   1723  C   SER A 102       4.397  -0.093  12.451  1.00  4.68           C  
ATOM   1724  O   SER A 102       4.127  -1.288  12.579  1.00  4.68           O  
ATOM   1725  CB  SER A 102       6.110   0.551  14.170  1.00  4.68           C  
ATOM   1726  OG  SER A 102       5.143   1.322  14.855  1.00  4.68           O  
ATOM   1727  H   SER A 102       6.373   2.487  12.498  1.00  4.68           H  
ATOM   1728  HA  SER A 102       6.521  -0.335  12.293  1.00  4.68           H  
ATOM   1729 1HB  SER A 102       6.168  -0.438  14.619  1.00  4.68           H  
ATOM   1730 2HB  SER A 102       7.087   1.019  14.296  1.00  4.68           H  
ATOM   1731  HG  SER A 102       5.051   2.177  14.384  1.00  4.68           H  
ATOM   1732  N   LEU A 103       3.481   0.792  12.048  1.00  5.98           N  
ATOM   1733  CA  LEU A 103       2.087   0.425  11.843  1.00  5.98           C  
ATOM   1734  C   LEU A 103       1.944  -0.508  10.650  1.00  5.98           C  
ATOM   1735  O   LEU A 103       1.019  -1.321  10.577  1.00  5.98           O  
ATOM   1736  CB  LEU A 103       1.243   1.682  11.601  1.00  5.98           C  
ATOM   1737  CG  LEU A 103       1.149   2.652  12.790  1.00  5.98           C  
ATOM   1738  CD1 LEU A 103       0.406   3.910  12.359  1.00  5.98           C  
ATOM   1739  CD2 LEU A 103       0.461   1.962  13.945  1.00  5.98           C  
ATOM   1740  H   LEU A 103       3.746   1.759  11.872  1.00  5.98           H  
ATOM   1741  HA  LEU A 103       1.726  -0.085  12.734  1.00  5.98           H  
ATOM   1742 1HB  LEU A 103       1.646   2.217  10.750  1.00  5.98           H  
ATOM   1743 2HB  LEU A 103       0.231   1.370  11.354  1.00  5.98           H  
ATOM   1744  HG  LEU A 103       2.157   2.946  13.097  1.00  5.98           H  
ATOM   1745 1HD1 LEU A 103       0.354   4.606  13.195  1.00  5.98           H  
ATOM   1746 2HD1 LEU A 103       0.945   4.376  11.530  1.00  5.98           H  
ATOM   1747 3HD1 LEU A 103      -0.601   3.648  12.038  1.00  5.98           H  
ATOM   1748 1HD2 LEU A 103       0.405   2.642  14.794  1.00  5.98           H  
ATOM   1749 2HD2 LEU A 103      -0.544   1.659  13.651  1.00  5.98           H  
ATOM   1750 3HD2 LEU A 103       1.044   1.090  14.214  1.00  5.98           H  
ATOM   1751  N   GLU A 104       2.896  -0.437   9.720  1.00  7.21           N  
ATOM   1752  CA  GLU A 104       2.807  -1.214   8.497  1.00  7.21           C  
ATOM   1753  C   GLU A 104       3.254  -2.647   8.725  1.00  7.21           C  
ATOM   1754  O   GLU A 104       3.193  -3.475   7.816  1.00  7.21           O  
ATOM   1755  CB  GLU A 104       3.622  -0.557   7.379  1.00  7.21           C  
ATOM   1756  CG  GLU A 104       3.071   0.808   6.952  1.00  7.21           C  
ATOM   1757  CD  GLU A 104       3.817   1.468   5.812  1.00  7.21           C  
ATOM   1758  OE1 GLU A 104       4.761   0.901   5.308  1.00  7.21           O  
ATOM   1759  OE2 GLU A 104       3.426   2.546   5.436  1.00  7.21           O  
ATOM   1760  H   GLU A 104       3.700   0.180   9.847  1.00  7.21           H  
ATOM   1761  HA  GLU A 104       1.764  -1.235   8.180  1.00  7.21           H  
ATOM   1762 1HB  GLU A 104       4.651  -0.418   7.717  1.00  7.21           H  
ATOM   1763 2HB  GLU A 104       3.645  -1.209   6.507  1.00  7.21           H  
ATOM   1764 1HG  GLU A 104       2.027   0.688   6.666  1.00  7.21           H  
ATOM   1765 2HG  GLU A 104       3.102   1.470   7.824  1.00  7.21           H  
ATOM   1766  N   HIS A 105       3.686  -2.948   9.949  1.00  8.23           N  
ATOM   1767  CA  HIS A 105       4.089  -4.286  10.298  1.00  8.23           C  
ATOM   1768  C   HIS A 105       2.991  -5.005  11.080  1.00  8.23           C  
ATOM   1769  O   HIS A 105       3.168  -6.153  11.502  1.00  8.23           O  
ATOM   1770  CB  HIS A 105       5.390  -4.231  11.090  1.00  8.23           C  
ATOM   1771  CG  HIS A 105       6.544  -3.748  10.258  1.00  8.23           C  
ATOM   1772  ND1 HIS A 105       7.297  -4.596   9.469  1.00  8.23           N  
ATOM   1773  CD2 HIS A 105       7.036  -2.510  10.052  1.00  8.23           C  
ATOM   1774  CE1 HIS A 105       8.222  -3.894   8.838  1.00  8.23           C  
ATOM   1775  NE2 HIS A 105       8.084  -2.628   9.173  1.00  8.23           N  
ATOM   1776  H   HIS A 105       3.731  -2.236  10.679  1.00  8.23           H  
ATOM   1777  HA  HIS A 105       4.276  -4.856   9.392  1.00  8.23           H  
ATOM   1778 1HB  HIS A 105       5.270  -3.556  11.940  1.00  8.23           H  
ATOM   1779 2HB  HIS A 105       5.626  -5.219  11.479  1.00  8.23           H  
ATOM   1780  HD2 HIS A 105       6.671  -1.598  10.488  1.00  8.23           H  
ATOM   1781  HE1 HIS A 105       8.968  -4.294   8.150  1.00  8.23           H  
ATOM   1782  HE2 HIS A 105       8.647  -1.860   8.835  1.00  8.23           H  
ATOM   1783  N   HIS A 106       1.808  -4.383  11.227  1.00  9.04           N  
ATOM   1784  CA  HIS A 106       0.743  -5.056  11.973  1.00  9.04           C  
ATOM   1785  C   HIS A 106      -0.001  -6.074  11.110  1.00  9.04           C  
ATOM   1786  O   HIS A 106      -1.193  -5.944  10.811  1.00  9.04           O  
ATOM   1787  CB  HIS A 106      -0.253  -4.057  12.573  1.00  9.04           C  
ATOM   1788  CG  HIS A 106       0.333  -3.188  13.646  1.00  9.04           C  
ATOM   1789  ND1 HIS A 106      -0.338  -2.103  14.178  1.00  9.04           N  
ATOM   1790  CD2 HIS A 106       1.528  -3.237  14.278  1.00  9.04           C  
ATOM   1791  CE1 HIS A 106       0.418  -1.535  15.101  1.00  9.04           C  
ATOM   1792  NE2 HIS A 106       1.554  -2.202  15.178  1.00  9.04           N  
ATOM   1793  H   HIS A 106       1.650  -3.440  10.863  1.00  9.04           H  
ATOM   1794  HA  HIS A 106       1.183  -5.604  12.805  1.00  9.04           H  
ATOM   1795 1HB  HIS A 106      -0.628  -3.405  11.781  1.00  9.04           H  
ATOM   1796 2HB  HIS A 106      -1.103  -4.595  12.988  1.00  9.04           H  
ATOM   1797  HD2 HIS A 106       2.323  -3.964  14.105  1.00  9.04           H  
ATOM   1798  HE1 HIS A 106       0.152  -0.662  15.693  1.00  9.04           H  
ATOM   1799  HE2 HIS A 106       2.325  -1.988  15.796  1.00  9.04           H  
ATOM   1800  N   HIS A 107       0.707  -7.136  10.761  1.00  9.75           N  
ATOM   1801  CA  HIS A 107       0.199  -8.167   9.865  1.00  9.75           C  
ATOM   1802  C   HIS A 107      -0.692  -9.166  10.578  1.00  9.75           C  
ATOM   1803  O   HIS A 107      -0.326 -10.323  10.784  1.00  9.75           O  
ATOM   1804  CB  HIS A 107       1.365  -8.885   9.185  1.00  9.75           C  
ATOM   1805  CG  HIS A 107       2.136  -7.994   8.260  1.00  9.75           C  
ATOM   1806  ND1 HIS A 107       1.602  -7.502   7.085  1.00  9.75           N  
ATOM   1807  CD2 HIS A 107       3.387  -7.490   8.344  1.00  9.75           C  
ATOM   1808  CE1 HIS A 107       2.497  -6.735   6.488  1.00  9.75           C  
ATOM   1809  NE2 HIS A 107       3.585  -6.713   7.229  1.00  9.75           N  
ATOM   1810  H   HIS A 107       1.669  -7.169  11.092  1.00  9.75           H  
ATOM   1811  HA  HIS A 107      -0.400  -7.699   9.084  1.00  9.75           H  
ATOM   1812 1HB  HIS A 107       2.049  -9.266   9.944  1.00  9.75           H  
ATOM   1813 2HB  HIS A 107       0.990  -9.735   8.618  1.00  9.75           H  
ATOM   1814  HD2 HIS A 107       4.105  -7.660   9.149  1.00  9.75           H  
ATOM   1815  HE1 HIS A 107       2.358  -6.206   5.546  1.00  9.75           H  
ATOM   1816  HE2 HIS A 107       4.429  -6.199   7.019  1.00  9.75           H  
ATOM   1817  N   HIS A 108      -1.869  -8.694  10.960  1.00 10.42           N  
ATOM   1818  CA  HIS A 108      -2.844  -9.515  11.663  1.00 10.42           C  
ATOM   1819  C   HIS A 108      -3.299 -10.589  10.683  1.00 10.42           C  
ATOM   1820  O   HIS A 108      -3.417 -10.324   9.487  1.00 10.42           O  
ATOM   1821  CB  HIS A 108      -4.044  -8.679  12.131  1.00 10.42           C  
ATOM   1822  CG  HIS A 108      -4.912  -9.347  13.198  1.00 10.42           C  
ATOM   1823  ND1 HIS A 108      -5.804 -10.372  12.935  1.00 10.42           N  
ATOM   1824  CD2 HIS A 108      -5.004  -9.103  14.530  1.00 10.42           C  
ATOM   1825  CE1 HIS A 108      -6.400 -10.730  14.058  1.00 10.42           C  
ATOM   1826  NE2 HIS A 108      -5.935  -9.973  15.042  1.00 10.42           N  
ATOM   1827  H   HIS A 108      -2.053  -7.710  10.764  1.00 10.42           H  
ATOM   1828  HA  HIS A 108      -2.390 -10.000  12.525  1.00 10.42           H  
ATOM   1829 1HB  HIS A 108      -3.690  -7.724  12.521  1.00 10.42           H  
ATOM   1830 2HB  HIS A 108      -4.682  -8.465  11.273  1.00 10.42           H  
ATOM   1831  HD1 HIS A 108      -5.993 -10.833  12.044  1.00 10.42           H  
ATOM   1832  HD2 HIS A 108      -4.503  -8.393  15.188  1.00 10.42           H  
ATOM   1833  HE1 HIS A 108      -7.141 -11.528  14.055  1.00 10.42           H  
ATOM   1834  N   HIS A 109      -3.499 -11.809  11.153  1.00 11.03           N  
ATOM   1835  CA  HIS A 109      -3.988 -12.851  10.258  1.00 11.03           C  
ATOM   1836  C   HIS A 109      -5.429 -12.513   9.865  1.00 11.03           C  
ATOM   1837  O   HIS A 109      -6.197 -12.021  10.700  1.00 11.03           O  
ATOM   1838  CB  HIS A 109      -3.954 -14.232  10.928  1.00 11.03           C  
ATOM   1839  CG  HIS A 109      -4.068 -15.415   9.957  1.00 11.03           C  
ATOM   1840  ND1 HIS A 109      -5.247 -15.792   9.325  1.00 11.03           N  
ATOM   1841  CD2 HIS A 109      -3.121 -16.289   9.533  1.00 11.03           C  
ATOM   1842  CE1 HIS A 109      -5.010 -16.836   8.552  1.00 11.03           C  
ATOM   1843  NE2 HIS A 109      -3.730 -17.162   8.664  1.00 11.03           N  
ATOM   1844  H   HIS A 109      -3.349 -12.004  12.132  1.00 11.03           H  
ATOM   1845  HA  HIS A 109      -3.385 -12.884   9.352  1.00 11.03           H  
ATOM   1846 1HB  HIS A 109      -3.025 -14.340  11.487  1.00 11.03           H  
ATOM   1847 2HB  HIS A 109      -4.775 -14.305  11.641  1.00 11.03           H  
ATOM   1848  HD1 HIS A 109      -6.176 -15.353   9.351  1.00 11.03           H  
ATOM   1849  HD2 HIS A 109      -2.059 -16.394   9.754  1.00 11.03           H  
ATOM   1850  HE1 HIS A 109      -5.819 -17.274   7.966  1.00 11.03           H  
ATOM   1851  N   HIS A 110      -5.783 -12.753   8.610  1.00 11.56           N  
ATOM   1852  CA  HIS A 110      -7.149 -12.543   8.151  1.00 11.56           C  
ATOM   1853  C   HIS A 110      -7.672 -13.822   7.516  1.00 11.56           C  
ATOM   1854  O   HIS A 110      -7.653 -14.869   8.168  1.00 11.56           O  
ATOM   1855  OXT HIS A 110      -7.739 -13.882   6.290  1.00 11.56           O  
ATOM   1856  CB  HIS A 110      -7.241 -11.369   7.163  1.00 11.56           C  
ATOM   1857  CG  HIS A 110      -6.872 -10.030   7.760  1.00 11.56           C  
ATOM   1858  ND1 HIS A 110      -7.759  -9.282   8.510  1.00 11.56           N  
ATOM   1859  CD2 HIS A 110      -5.728  -9.315   7.714  1.00 11.56           C  
ATOM   1860  CE1 HIS A 110      -7.167  -8.168   8.903  1.00 11.56           C  
ATOM   1861  NE2 HIS A 110      -5.938  -8.163   8.431  1.00 11.56           N  
ATOM   1862  H   HIS A 110      -5.092 -13.116   7.968  1.00 11.56           H  
ATOM   1863  HA  HIS A 110      -7.792 -12.312   8.999  1.00 11.56           H  
ATOM   1864 1HB  HIS A 110      -6.580 -11.554   6.316  1.00 11.56           H  
ATOM   1865 2HB  HIS A 110      -8.257 -11.299   6.776  1.00 11.56           H  
ATOM   1866  HD2 HIS A 110      -4.805  -9.600   7.207  1.00 11.56           H  
ATOM   1867  HE1 HIS A 110      -7.619  -7.388   9.512  1.00 11.56           H  
ATOM   1868  HE2 HIS A 110      -5.250  -7.437   8.573  1.00 11.56           H  
TER    1869
ENDMDL

REMARK ID 697676 MODEL 3 2LTA_chain_A_V2
PFRMAT TS
TARGET 2LTA_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.655   0.259  -1.802  1.00  5.15           N  
ATOM      2  CA  MET A   1       2.351   0.432  -0.533  1.00  5.15           C  
ATOM      3  C   MET A   1       2.554   1.916  -0.257  1.00  5.15           C  
ATOM      4  O   MET A   1       3.640   2.456  -0.457  1.00  5.15           O  
ATOM      5  CB  MET A   1       3.684  -0.314  -0.557  1.00  5.15           C  
ATOM      6  CG  MET A   1       3.545  -1.831  -0.681  1.00  5.15           C  
ATOM      7  SD  MET A   1       5.131  -2.690  -0.681  1.00  5.15           S  
ATOM      8  CE  MET A   1       4.595  -4.380  -0.939  1.00  5.15           C  
ATOM      9 1H   MET A   1       0.861  -0.351  -1.678  1.00  5.15           H  
ATOM     10 2H   MET A   1       1.343   1.161  -2.134  1.00  5.15           H  
ATOM     11 3H   MET A   1       2.288  -0.145  -2.477  1.00  5.15           H  
ATOM     12  HA  MET A   1       1.732   0.024   0.266  1.00  5.15           H  
ATOM     13 1HB  MET A   1       4.286   0.040  -1.394  1.00  5.15           H  
ATOM     14 2HB  MET A   1       4.236  -0.100   0.361  1.00  5.15           H  
ATOM     15 1HG  MET A   1       2.949  -2.210   0.148  1.00  5.15           H  
ATOM     16 2HG  MET A   1       3.025  -2.071  -1.608  1.00  5.15           H  
ATOM     17 1HE  MET A   1       5.463  -5.038  -0.951  1.00  5.15           H  
ATOM     18 2HE  MET A   1       3.925  -4.676  -0.134  1.00  5.15           H  
ATOM     19 3HE  MET A   1       4.068  -4.453  -1.890  1.00  5.15           H  
ATOM     20  N   GLY A   2       1.486   2.585   0.182  1.00  4.06           N  
ATOM     21  CA  GLY A   2       1.509   4.030   0.447  1.00  4.06           C  
ATOM     22  C   GLY A   2       1.849   4.420   1.893  1.00  4.06           C  
ATOM     23  O   GLY A   2       1.717   5.587   2.267  1.00  4.06           O  
ATOM     24  H   GLY A   2       0.620   2.093   0.353  1.00  4.06           H  
ATOM     25 1HA  GLY A   2       2.229   4.501  -0.223  1.00  4.06           H  
ATOM     26 2HA  GLY A   2       0.537   4.448   0.190  1.00  4.06           H  
ATOM     27  N   SER A   3       2.242   3.452   2.714  1.00  2.98           N  
ATOM     28  CA  SER A   3       2.533   3.722   4.118  1.00  2.98           C  
ATOM     29  C   SER A   3       3.453   2.670   4.721  1.00  2.98           C  
ATOM     30  O   SER A   3       3.662   1.605   4.139  1.00  2.98           O  
ATOM     31  CB  SER A   3       1.249   3.775   4.924  1.00  2.98           C  
ATOM     32  OG  SER A   3       0.654   2.510   5.000  1.00  2.98           O  
ATOM     33  H   SER A   3       2.348   2.518   2.356  1.00  2.98           H  
ATOM     34  HA  SER A   3       3.033   4.688   4.187  1.00  2.98           H  
ATOM     35 1HB  SER A   3       1.466   4.135   5.930  1.00  2.98           H  
ATOM     36 2HB  SER A   3       0.557   4.481   4.468  1.00  2.98           H  
ATOM     37  HG  SER A   3       1.310   1.942   5.417  1.00  2.98           H  
ATOM     38  N   LYS A   4       3.971   2.972   5.908  1.00  2.10           N  
ATOM     39  CA  LYS A   4       4.825   2.063   6.670  1.00  2.10           C  
ATOM     40  C   LYS A   4       4.481   2.093   8.145  1.00  2.10           C  
ATOM     41  O   LYS A   4       4.313   3.177   8.724  1.00  2.10           O  
ATOM     42  CB  LYS A   4       6.294   2.421   6.506  1.00  2.10           C  
ATOM     43  CG  LYS A   4       7.243   1.510   7.281  1.00  2.10           C  
ATOM     44  CD  LYS A   4       8.668   1.829   6.967  1.00  2.10           C  
ATOM     45  CE  LYS A   4       9.617   1.050   7.854  1.00  2.10           C  
ATOM     46  NZ  LYS A   4       9.596  -0.400   7.578  1.00  2.10           N  
ATOM     47  H   LYS A   4       3.760   3.876   6.307  1.00  2.10           H  
ATOM     48  HA  LYS A   4       4.663   1.045   6.310  1.00  2.10           H  
ATOM     49 1HB  LYS A   4       6.567   2.367   5.450  1.00  2.10           H  
ATOM     50 2HB  LYS A   4       6.451   3.436   6.827  1.00  2.10           H  
ATOM     51 1HG  LYS A   4       7.083   1.643   8.352  1.00  2.10           H  
ATOM     52 2HG  LYS A   4       7.041   0.468   7.031  1.00  2.10           H  
ATOM     53 1HD  LYS A   4       8.878   1.606   5.920  1.00  2.10           H  
ATOM     54 2HD  LYS A   4       8.809   2.879   7.131  1.00  2.10           H  
ATOM     55 1HE  LYS A   4      10.630   1.423   7.714  1.00  2.10           H  
ATOM     56 2HE  LYS A   4       9.324   1.204   8.890  1.00  2.10           H  
ATOM     57 1HZ  LYS A   4      10.252  -0.857   8.241  1.00  2.10           H  
ATOM     58 2HZ  LYS A   4       8.667  -0.758   7.728  1.00  2.10           H  
ATOM     59 3HZ  LYS A   4       9.882  -0.586   6.632  1.00  2.10           H  
ATOM     60  N   ILE A   5       4.366   0.895   8.721  1.00  1.49           N  
ATOM     61  CA  ILE A   5       4.041   0.714  10.127  1.00  1.49           C  
ATOM     62  C   ILE A   5       5.136   0.028  10.927  1.00  1.49           C  
ATOM     63  O   ILE A   5       5.674  -1.006  10.508  1.00  1.49           O  
ATOM     64  CB  ILE A   5       2.761  -0.099  10.296  1.00  1.49           C  
ATOM     65  CG1 ILE A   5       1.617   0.611   9.686  1.00  1.49           C  
ATOM     66  CG2 ILE A   5       2.496  -0.296  11.757  1.00  1.49           C  
ATOM     67  CD1 ILE A   5       0.432  -0.206   9.604  1.00  1.49           C  
ATOM     68  H   ILE A   5       4.511   0.067   8.153  1.00  1.49           H  
ATOM     69  HA  ILE A   5       3.873   1.696  10.562  1.00  1.49           H  
ATOM     70  HB  ILE A   5       2.861  -1.053   9.786  1.00  1.49           H  
ATOM     71 1HG1 ILE A   5       1.373   1.457  10.288  1.00  1.49           H  
ATOM     72 2HG1 ILE A   5       1.877   0.947   8.689  1.00  1.49           H  
ATOM     73 1HG2 ILE A   5       1.581  -0.868  11.879  1.00  1.49           H  
ATOM     74 2HG2 ILE A   5       3.306  -0.822  12.235  1.00  1.49           H  
ATOM     75 3HG2 ILE A   5       2.391   0.690  12.210  1.00  1.49           H  
ATOM     76 1HD1 ILE A   5      -0.376   0.381   9.159  1.00  1.49           H  
ATOM     77 2HD1 ILE A   5       0.656  -1.058   8.989  1.00  1.49           H  
ATOM     78 3HD1 ILE A   5       0.138  -0.532  10.600  1.00  1.49           H  
ATOM     79  N   ILE A   6       5.451   0.628  12.072  1.00  1.10           N  
ATOM     80  CA  ILE A   6       6.442   0.114  12.999  1.00  1.10           C  
ATOM     81  C   ILE A   6       5.808  -0.221  14.350  1.00  1.10           C  
ATOM     82  O   ILE A   6       5.118   0.616  14.938  1.00  1.10           O  
ATOM     83  CB  ILE A   6       7.563   1.131  13.217  1.00  1.10           C  
ATOM     84  CG1 ILE A   6       8.184   1.495  11.912  1.00  1.10           C  
ATOM     85  CG2 ILE A   6       8.620   0.539  14.125  1.00  1.10           C  
ATOM     86  CD1 ILE A   6       7.570   2.689  11.277  1.00  1.10           C  
ATOM     87  H   ILE A   6       4.961   1.492  12.304  1.00  1.10           H  
ATOM     88  HA  ILE A   6       6.871  -0.788  12.581  1.00  1.10           H  
ATOM     89  HB  ILE A   6       7.157   2.036  13.662  1.00  1.10           H  
ATOM     90 1HG1 ILE A   6       9.220   1.702  12.080  1.00  1.10           H  
ATOM     91 2HG1 ILE A   6       8.101   0.648  11.230  1.00  1.10           H  
ATOM     92 1HG2 ILE A   6       9.418   1.260  14.275  1.00  1.10           H  
ATOM     93 2HG2 ILE A   6       8.172   0.287  15.081  1.00  1.10           H  
ATOM     94 3HG2 ILE A   6       9.030  -0.367  13.666  1.00  1.10           H  
ATOM     95 1HD1 ILE A   6       8.076   2.892  10.344  1.00  1.10           H  
ATOM     96 2HD1 ILE A   6       6.512   2.521  11.082  1.00  1.10           H  
ATOM     97 3HD1 ILE A   6       7.673   3.535  11.940  1.00  1.10           H  
ATOM     98  N   VAL A   7       6.034  -1.440  14.825  1.00  0.87           N  
ATOM     99  CA  VAL A   7       5.515  -1.846  16.120  1.00  0.87           C  
ATOM    100  C   VAL A   7       6.676  -1.966  17.084  1.00  0.87           C  
ATOM    101  O   VAL A   7       7.626  -2.709  16.820  1.00  0.87           O  
ATOM    102  CB  VAL A   7       4.832  -3.218  16.059  1.00  0.87           C  
ATOM    103  CG1 VAL A   7       4.285  -3.593  17.421  1.00  0.87           C  
ATOM    104  CG2 VAL A   7       3.817  -3.211  15.025  1.00  0.87           C  
ATOM    105  H   VAL A   7       6.587  -2.086  14.269  1.00  0.87           H  
ATOM    106  HA  VAL A   7       4.815  -1.098  16.482  1.00  0.87           H  
ATOM    107  HB  VAL A   7       5.571  -3.952  15.818  1.00  0.87           H  
ATOM    108 1HG1 VAL A   7       3.832  -4.583  17.374  1.00  0.87           H  
ATOM    109 2HG1 VAL A   7       5.089  -3.597  18.151  1.00  0.87           H  
ATOM    110 3HG1 VAL A   7       3.533  -2.861  17.720  1.00  0.87           H  
ATOM    111 1HG2 VAL A   7       3.364  -4.188  14.971  1.00  0.87           H  
ATOM    112 2HG2 VAL A   7       3.063  -2.482  15.224  1.00  0.87           H  
ATOM    113 3HG2 VAL A   7       4.324  -2.974  14.103  1.00  0.87           H  
ATOM    114  N   ILE A   8       6.619  -1.215  18.167  1.00  0.75           N  
ATOM    115  CA  ILE A   8       7.681  -1.255  19.149  1.00  0.75           C  
ATOM    116  C   ILE A   8       7.173  -1.921  20.424  1.00  0.75           C  
ATOM    117  O   ILE A   8       6.114  -1.549  20.936  1.00  0.75           O  
ATOM    118  CB  ILE A   8       8.226   0.137  19.478  1.00  0.75           C  
ATOM    119  CG1 ILE A   8       8.691   0.911  18.221  1.00  0.75           C  
ATOM    120  CG2 ILE A   8       9.418  -0.070  20.362  1.00  0.75           C  
ATOM    121  CD1 ILE A   8       9.824   0.236  17.483  1.00  0.75           C  
ATOM    122  H   ILE A   8       5.805  -0.617  18.308  1.00  0.75           H  
ATOM    123  HA  ILE A   8       8.501  -1.849  18.759  1.00  0.75           H  
ATOM    124  HB  ILE A   8       7.469   0.731  19.994  1.00  0.75           H  
ATOM    125 1HG1 ILE A   8       7.846   1.033  17.540  1.00  0.75           H  
ATOM    126 2HG1 ILE A   8       9.028   1.900  18.530  1.00  0.75           H  
ATOM    127 1HG2 ILE A   8       9.840   0.875  20.628  1.00  0.75           H  
ATOM    128 2HG2 ILE A   8       9.138  -0.597  21.257  1.00  0.75           H  
ATOM    129 3HG2 ILE A   8      10.141  -0.658  19.813  1.00  0.75           H  
ATOM    130 1HD1 ILE A   8      10.116   0.835  16.628  1.00  0.75           H  
ATOM    131 2HD1 ILE A   8      10.674   0.122  18.150  1.00  0.75           H  
ATOM    132 3HD1 ILE A   8       9.496  -0.744  17.148  1.00  0.75           H  
ATOM    133  N   ILE A   9       7.927  -2.897  20.917  1.00  0.70           N  
ATOM    134  CA  ILE A   9       7.552  -3.626  22.119  1.00  0.70           C  
ATOM    135  C   ILE A   9       8.540  -3.458  23.273  1.00  0.70           C  
ATOM    136  O   ILE A   9       9.738  -3.712  23.109  1.00  0.70           O  
ATOM    137  CB  ILE A   9       7.458  -5.113  21.804  1.00  0.70           C  
ATOM    138  CG1 ILE A   9       6.468  -5.358  20.715  1.00  0.70           C  
ATOM    139  CG2 ILE A   9       7.122  -5.875  23.048  1.00  0.70           C  
ATOM    140  CD1 ILE A   9       7.048  -5.481  19.366  1.00  0.70           C  
ATOM    141  H   ILE A   9       8.769  -3.162  20.404  1.00  0.70           H  
ATOM    142  HA  ILE A   9       6.578  -3.271  22.452  1.00  0.70           H  
ATOM    143  HB  ILE A   9       8.395  -5.434  21.423  1.00  0.70           H  
ATOM    144 1HG1 ILE A   9       5.953  -6.259  20.929  1.00  0.70           H  
ATOM    145 2HG1 ILE A   9       5.770  -4.539  20.680  1.00  0.70           H  
ATOM    146 1HG2 ILE A   9       7.074  -6.934  22.822  1.00  0.70           H  
ATOM    147 2HG2 ILE A   9       7.886  -5.704  23.800  1.00  0.70           H  
ATOM    148 3HG2 ILE A   9       6.162  -5.529  23.427  1.00  0.70           H  
ATOM    149 1HD1 ILE A   9       6.238  -5.664  18.670  1.00  0.70           H  
ATOM    150 2HD1 ILE A   9       7.566  -4.568  19.090  1.00  0.70           H  
ATOM    151 3HD1 ILE A   9       7.749  -6.314  19.343  1.00  0.70           H  
ATOM    152  N   SER A  10       8.035  -3.006  24.430  1.00  0.68           N  
ATOM    153  CA  SER A  10       8.897  -2.855  25.611  1.00  0.68           C  
ATOM    154  C   SER A  10       8.134  -2.601  26.921  1.00  0.68           C  
ATOM    155  O   SER A  10       6.909  -2.707  26.987  1.00  0.68           O  
ATOM    156  CB  SER A  10       9.948  -1.780  25.417  1.00  0.68           C  
ATOM    157  OG  SER A  10      10.925  -1.866  26.427  1.00  0.68           O  
ATOM    158  H   SER A  10       7.029  -2.823  24.482  1.00  0.68           H  
ATOM    159  HA  SER A  10       9.438  -3.795  25.736  1.00  0.68           H  
ATOM    160 1HB  SER A  10      10.410  -1.868  24.453  1.00  0.68           H  
ATOM    161 2HB  SER A  10       9.516  -0.838  25.465  1.00  0.68           H  
ATOM    162  HG  SER A  10      11.750  -1.601  25.991  1.00  0.68           H  
ATOM    163  N   SER A  11       8.913  -2.307  27.965  1.00  0.67           N  
ATOM    164  CA  SER A  11       8.463  -1.933  29.294  1.00  0.67           C  
ATOM    165  C   SER A  11       9.187  -0.622  29.619  1.00  0.67           C  
ATOM    166  O   SER A  11       8.837   0.137  30.535  1.00  0.67           O  
ATOM    167  CB  SER A  11       8.814  -3.022  30.292  1.00  0.67           C  
ATOM    168  OG  SER A  11      10.205  -3.173  30.410  1.00  0.67           O  
ATOM    169  H   SER A  11       9.900  -2.257  27.784  1.00  0.67           H  
ATOM    170  HA  SER A  11       7.384  -1.767  29.291  1.00  0.67           H  
ATOM    171 1HB  SER A  11       8.381  -2.779  31.262  1.00  0.67           H  
ATOM    172 2HB  SER A  11       8.372  -3.962  29.965  1.00  0.67           H  
ATOM    173  HG  SER A  11      10.540  -2.309  30.654  1.00  0.67           H  
ATOM    174  N   ASP A  12      10.210  -0.343  28.811  1.00  0.67           N  
ATOM    175  CA  ASP A  12      11.055   0.833  29.015  1.00  0.67           C  
ATOM    176  C   ASP A  12      10.420   2.076  28.438  1.00  0.67           C  
ATOM    177  O   ASP A  12      10.755   2.520  27.340  1.00  0.67           O  
ATOM    178  CB  ASP A  12      12.443   0.639  28.381  1.00  0.67           C  
ATOM    179  CG  ASP A  12      13.406   1.857  28.586  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      12.948   2.929  28.957  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      14.565   1.742  28.288  1.00  0.67           O  
ATOM    182  H   ASP A  12      10.414  -0.983  28.048  1.00  0.67           H  
ATOM    183  HA  ASP A  12      11.184   0.980  30.088  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      12.915  -0.254  28.798  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      12.328   0.467  27.305  1.00  0.67           H  
ATOM    186  N   ASP A  13       9.585   2.698  29.253  1.00  0.66           N  
ATOM    187  CA  ASP A  13       8.827   3.870  28.848  1.00  0.66           C  
ATOM    188  C   ASP A  13       9.687   5.060  28.430  1.00  0.66           C  
ATOM    189  O   ASP A  13       9.277   5.833  27.561  1.00  0.66           O  
ATOM    190  CB  ASP A  13       7.940   4.309  30.001  1.00  0.66           C  
ATOM    191  CG  ASP A  13       6.937   5.399  29.634  1.00  0.66           C  
ATOM    192  OD1 ASP A  13       6.044   5.135  28.869  1.00  0.66           O  
ATOM    193  OD2 ASP A  13       7.077   6.499  30.133  1.00  0.66           O  
ATOM    194  H   ASP A  13       9.396   2.233  30.138  1.00  0.66           H  
ATOM    195  HA  ASP A  13       8.197   3.592  28.010  1.00  0.66           H  
ATOM    196 1HB  ASP A  13       7.399   3.445  30.349  1.00  0.66           H  
ATOM    197 2HB  ASP A  13       8.561   4.665  30.822  1.00  0.66           H  
ATOM    198  N   THR A  14      10.860   5.242  29.040  1.00  0.66           N  
ATOM    199  CA  THR A  14      11.671   6.397  28.670  1.00  0.66           C  
ATOM    200  C   THR A  14      12.178   6.247  27.250  1.00  0.66           C  
ATOM    201  O   THR A  14      12.048   7.168  26.430  1.00  0.66           O  
ATOM    202  CB  THR A  14      12.870   6.600  29.616  1.00  0.66           C  
ATOM    203  OG1 THR A  14      12.402   6.847  30.955  1.00  0.66           O  
ATOM    204  CG2 THR A  14      13.713   7.777  29.148  1.00  0.66           C  
ATOM    205  H   THR A  14      11.193   4.569  29.723  1.00  0.66           H  
ATOM    206  HA  THR A  14      11.044   7.289  28.713  1.00  0.66           H  
ATOM    207  HB  THR A  14      13.482   5.693  29.616  1.00  0.66           H  
ATOM    208  HG1 THR A  14      11.886   6.096  31.253  1.00  0.66           H  
ATOM    209 1HG2 THR A  14      14.561   7.906  29.820  1.00  0.66           H  
ATOM    210 2HG2 THR A  14      14.076   7.583  28.137  1.00  0.66           H  
ATOM    211 3HG2 THR A  14      13.107   8.681  29.150  1.00  0.66           H  
ATOM    212  N   THR A  15      12.735   5.071  26.952  1.00  0.65           N  
ATOM    213  CA  THR A  15      13.261   4.827  25.624  1.00  0.65           C  
ATOM    214  C   THR A  15      12.123   4.786  24.611  1.00  0.65           C  
ATOM    215  O   THR A  15      12.252   5.323  23.507  1.00  0.65           O  
ATOM    216  CB  THR A  15      14.097   3.548  25.535  1.00  0.65           C  
ATOM    217  OG1 THR A  15      15.224   3.619  26.419  1.00  0.65           O  
ATOM    218  CG2 THR A  15      14.590   3.438  24.176  1.00  0.65           C  
ATOM    219  H   THR A  15      12.804   4.336  27.672  1.00  0.65           H  
ATOM    220  HA  THR A  15      13.913   5.657  25.357  1.00  0.65           H  
ATOM    221  HB  THR A  15      13.492   2.674  25.778  1.00  0.65           H  
ATOM    222  HG1 THR A  15      15.017   3.112  27.247  1.00  0.65           H  
ATOM    223 1HG2 THR A  15      15.190   2.546  24.089  1.00  0.65           H  
ATOM    224 2HG2 THR A  15      13.741   3.387  23.497  1.00  0.65           H  
ATOM    225 3HG2 THR A  15      15.195   4.311  23.941  1.00  0.65           H  
ATOM    226  N   LEU A  16      11.002   4.148  24.975  1.00  0.65           N  
ATOM    227  CA  LEU A  16       9.878   4.073  24.054  1.00  0.65           C  
ATOM    228  C   LEU A  16       9.336   5.441  23.696  1.00  0.65           C  
ATOM    229  O   LEU A  16       9.019   5.686  22.535  1.00  0.65           O  
ATOM    230  CB  LEU A  16       8.715   3.288  24.655  1.00  0.65           C  
ATOM    231  CG  LEU A  16       8.857   1.821  24.793  1.00  0.65           C  
ATOM    232  CD1 LEU A  16       7.686   1.335  25.574  1.00  0.65           C  
ATOM    233  CD2 LEU A  16       8.880   1.210  23.422  1.00  0.65           C  
ATOM    234  H   LEU A  16      10.936   3.706  25.893  1.00  0.65           H  
ATOM    235  HA  LEU A  16      10.213   3.580  23.143  1.00  0.65           H  
ATOM    236 1HB  LEU A  16       8.527   3.687  25.647  1.00  0.65           H  
ATOM    237 2HB  LEU A  16       7.827   3.475  24.048  1.00  0.65           H  
ATOM    238  HG  LEU A  16       9.771   1.568  25.320  1.00  0.65           H  
ATOM    239 1HD1 LEU A  16       7.698   0.268  25.703  1.00  0.65           H  
ATOM    240 2HD1 LEU A  16       7.681   1.807  26.552  1.00  0.65           H  
ATOM    241 3HD1 LEU A  16       6.804   1.616  25.024  1.00  0.65           H  
ATOM    242 1HD2 LEU A  16       8.958   0.135  23.492  1.00  0.65           H  
ATOM    243 2HD2 LEU A  16       7.963   1.469  22.893  1.00  0.65           H  
ATOM    244 3HD2 LEU A  16       9.739   1.603  22.882  1.00  0.65           H  
ATOM    245  N   GLU A  17       9.232   6.355  24.664  1.00  0.66           N  
ATOM    246  CA  GLU A  17       8.734   7.676  24.322  1.00  0.66           C  
ATOM    247  C   GLU A  17       9.685   8.382  23.361  1.00  0.66           C  
ATOM    248  O   GLU A  17       9.247   8.935  22.346  1.00  0.66           O  
ATOM    249  CB  GLU A  17       8.501   8.534  25.569  1.00  0.66           C  
ATOM    250  CG  GLU A  17       7.936   9.935  25.232  1.00  0.66           C  
ATOM    251  CD  GLU A  17       7.559  10.818  26.436  1.00  0.66           C  
ATOM    252  OE1 GLU A  17       7.657  10.387  27.576  1.00  0.66           O  
ATOM    253  OE2 GLU A  17       7.183  11.946  26.187  1.00  0.66           O  
ATOM    254  H   GLU A  17       9.467   6.137  25.633  1.00  0.66           H  
ATOM    255  HA  GLU A  17       7.775   7.556  23.819  1.00  0.66           H  
ATOM    256 1HB  GLU A  17       7.801   8.027  26.238  1.00  0.66           H  
ATOM    257 2HB  GLU A  17       9.443   8.656  26.110  1.00  0.66           H  
ATOM    258 1HG  GLU A  17       8.687  10.460  24.641  1.00  0.66           H  
ATOM    259 2HG  GLU A  17       7.056   9.806  24.601  1.00  0.66           H  
ATOM    260  N   GLU A  18      10.995   8.335  23.639  1.00  0.67           N  
ATOM    261  CA  GLU A  18      11.948   8.988  22.744  1.00  0.67           C  
ATOM    262  C   GLU A  18      11.852   8.435  21.326  1.00  0.67           C  
ATOM    263  O   GLU A  18      11.785   9.192  20.351  1.00  0.67           O  
ATOM    264  CB  GLU A  18      13.391   8.809  23.235  1.00  0.67           C  
ATOM    265  CG  GLU A  18      14.438   9.463  22.299  1.00  0.67           C  
ATOM    266  CD  GLU A  18      15.888   9.296  22.738  1.00  0.67           C  
ATOM    267  OE1 GLU A  18      16.128   8.743  23.778  1.00  0.67           O  
ATOM    268  OE2 GLU A  18      16.761   9.724  21.998  1.00  0.67           O  
ATOM    269  H   GLU A  18      11.327   7.861  24.485  1.00  0.67           H  
ATOM    270  HA  GLU A  18      11.714  10.052  22.711  1.00  0.67           H  
ATOM    271 1HB  GLU A  18      13.495   9.241  24.231  1.00  0.67           H  
ATOM    272 2HB  GLU A  18      13.618   7.743  23.316  1.00  0.67           H  
ATOM    273 1HG  GLU A  18      14.324   9.021  21.311  1.00  0.67           H  
ATOM    274 2HG  GLU A  18      14.211  10.524  22.214  1.00  0.67           H  
ATOM    275  N   LEU A  19      11.831   7.107  21.224  1.00  0.70           N  
ATOM    276  CA  LEU A  19      11.783   6.437  19.941  1.00  0.70           C  
ATOM    277  C   LEU A  19      10.497   6.738  19.211  1.00  0.70           C  
ATOM    278  O   LEU A  19      10.522   7.084  18.032  1.00  0.70           O  
ATOM    279  CB  LEU A  19      11.913   4.934  20.148  1.00  0.70           C  
ATOM    280  CG  LEU A  19      11.856   4.077  18.927  1.00  0.70           C  
ATOM    281  CD1 LEU A  19      12.940   4.438  17.999  1.00  0.70           C  
ATOM    282  CD2 LEU A  19      12.019   2.703  19.324  1.00  0.70           C  
ATOM    283  H   LEU A  19      11.877   6.541  22.072  1.00  0.70           H  
ATOM    284  HA  LEU A  19      12.618   6.786  19.338  1.00  0.70           H  
ATOM    285 1HB  LEU A  19      12.849   4.739  20.657  1.00  0.70           H  
ATOM    286 2HB  LEU A  19      11.106   4.614  20.811  1.00  0.70           H  
ATOM    287  HG  LEU A  19      10.905   4.215  18.438  1.00  0.70           H  
ATOM    288 1HD1 LEU A  19      12.898   3.812  17.111  1.00  0.70           H  
ATOM    289 2HD1 LEU A  19      12.813   5.469  17.725  1.00  0.70           H  
ATOM    290 3HD1 LEU A  19      13.900   4.304  18.482  1.00  0.70           H  
ATOM    291 1HD2 LEU A  19      11.980   2.068  18.447  1.00  0.70           H  
ATOM    292 2HD2 LEU A  19      12.982   2.589  19.815  1.00  0.70           H  
ATOM    293 3HD2 LEU A  19      11.229   2.448  20.007  1.00  0.70           H  
ATOM    294  N   ALA A  20       9.369   6.616  19.905  1.00  0.73           N  
ATOM    295  CA  ALA A  20       8.078   6.834  19.289  1.00  0.73           C  
ATOM    296  C   ALA A  20       7.982   8.241  18.727  1.00  0.73           C  
ATOM    297  O   ALA A  20       7.492   8.433  17.611  1.00  0.73           O  
ATOM    298  CB  ALA A  20       6.992   6.599  20.320  1.00  0.73           C  
ATOM    299  H   ALA A  20       9.397   6.345  20.884  1.00  0.73           H  
ATOM    300  HA  ALA A  20       7.965   6.125  18.471  1.00  0.73           H  
ATOM    301 1HB  ALA A  20       6.033   6.717  19.885  1.00  0.73           H  
ATOM    302 2HB  ALA A  20       7.087   5.586  20.703  1.00  0.73           H  
ATOM    303 3HB  ALA A  20       7.112   7.308  21.141  1.00  0.73           H  
ATOM    304  N   ARG A  21       8.503   9.234  19.460  1.00  0.79           N  
ATOM    305  CA  ARG A  21       8.467  10.599  18.957  1.00  0.79           C  
ATOM    306  C   ARG A  21       9.345  10.748  17.720  1.00  0.79           C  
ATOM    307  O   ARG A  21       8.924  11.334  16.723  1.00  0.79           O  
ATOM    308  CB  ARG A  21       8.926  11.581  20.031  1.00  0.79           C  
ATOM    309  CG  ARG A  21       7.929  11.826  21.189  1.00  0.79           C  
ATOM    310  CD  ARG A  21       8.506  12.765  22.208  1.00  0.79           C  
ATOM    311  NE  ARG A  21       7.594  13.051  23.334  1.00  0.79           N  
ATOM    312  CZ  ARG A  21       6.661  14.016  23.357  1.00  0.79           C  
ATOM    313  NH1 ARG A  21       6.472  14.817  22.327  1.00  0.79           N  
ATOM    314  NH2 ARG A  21       5.950  14.147  24.450  1.00  0.79           N  
ATOM    315  H   ARG A  21       8.899   9.046  20.384  1.00  0.79           H  
ATOM    316  HA  ARG A  21       7.441  10.840  18.685  1.00  0.79           H  
ATOM    317 1HB  ARG A  21       9.849  11.203  20.480  1.00  0.79           H  
ATOM    318 2HB  ARG A  21       9.155  12.542  19.571  1.00  0.79           H  
ATOM    319 1HG  ARG A  21       7.008  12.259  20.799  1.00  0.79           H  
ATOM    320 2HG  ARG A  21       7.705  10.879  21.684  1.00  0.79           H  
ATOM    321 1HD  ARG A  21       9.412  12.315  22.618  1.00  0.79           H  
ATOM    322 2HD  ARG A  21       8.759  13.708  21.728  1.00  0.79           H  
ATOM    323  HE  ARG A  21       7.662  12.488  24.194  1.00  0.79           H  
ATOM    324 1HH1 ARG A  21       7.029  14.709  21.493  1.00  0.79           H  
ATOM    325 2HH1 ARG A  21       5.761  15.537  22.373  1.00  0.79           H  
ATOM    326 1HH2 ARG A  21       6.145  13.503  25.230  1.00  0.79           H  
ATOM    327 2HH2 ARG A  21       5.256  14.875  24.527  1.00  0.79           H  
ATOM    328  N   LYS A  22      10.543  10.166  17.747  1.00  0.87           N  
ATOM    329  CA  LYS A  22      11.430  10.288  16.598  1.00  0.87           C  
ATOM    330  C   LYS A  22      10.894   9.552  15.376  1.00  0.87           C  
ATOM    331  O   LYS A  22      11.051  10.017  14.251  1.00  0.87           O  
ATOM    332  CB  LYS A  22      12.837   9.873  16.986  1.00  0.87           C  
ATOM    333  CG  LYS A  22      13.475  10.927  17.913  1.00  0.87           C  
ATOM    334  CD  LYS A  22      14.868  10.586  18.399  1.00  0.87           C  
ATOM    335  CE  LYS A  22      15.424  11.748  19.222  1.00  0.87           C  
ATOM    336  NZ  LYS A  22      16.760  11.461  19.804  1.00  0.87           N  
ATOM    337  H   LYS A  22      10.863   9.672  18.585  1.00  0.87           H  
ATOM    338  HA  LYS A  22      11.479  11.345  16.334  1.00  0.87           H  
ATOM    339 1HB  LYS A  22      12.798   8.921  17.520  1.00  0.87           H  
ATOM    340 2HB  LYS A  22      13.453   9.750  16.101  1.00  0.87           H  
ATOM    341 1HG  LYS A  22      13.511  11.882  17.391  1.00  0.87           H  
ATOM    342 2HG  LYS A  22      12.834  11.043  18.788  1.00  0.87           H  
ATOM    343 1HD  LYS A  22      14.833   9.690  19.020  1.00  0.87           H  
ATOM    344 2HD  LYS A  22      15.525  10.408  17.555  1.00  0.87           H  
ATOM    345 1HE  LYS A  22      15.510  12.613  18.568  1.00  0.87           H  
ATOM    346 2HE  LYS A  22      14.732  11.983  20.031  1.00  0.87           H  
ATOM    347 1HZ  LYS A  22      17.078  12.262  20.322  1.00  0.87           H  
ATOM    348 2HZ  LYS A  22      16.694  10.668  20.454  1.00  0.87           H  
ATOM    349 3HZ  LYS A  22      17.420  11.249  19.077  1.00  0.87           H  
ATOM    350  N   ILE A  23      10.219   8.427  15.582  1.00  0.97           N  
ATOM    351  CA  ILE A  23       9.633   7.719  14.457  1.00  0.97           C  
ATOM    352  C   ILE A  23       8.459   8.556  13.894  1.00  0.97           C  
ATOM    353  O   ILE A  23       8.320   8.728  12.676  1.00  0.97           O  
ATOM    354  CB  ILE A  23       9.156   6.316  14.846  1.00  0.97           C  
ATOM    355  CG1 ILE A  23      10.298   5.410  15.221  1.00  0.97           C  
ATOM    356  CG2 ILE A  23       8.481   5.712  13.703  1.00  0.97           C  
ATOM    357  CD1 ILE A  23       9.827   4.098  15.827  1.00  0.97           C  
ATOM    358  H   ILE A  23      10.131   8.052  16.524  1.00  0.97           H  
ATOM    359  HA  ILE A  23      10.384   7.617  13.677  1.00  0.97           H  
ATOM    360  HB  ILE A  23       8.493   6.383  15.705  1.00  0.97           H  
ATOM    361 1HG1 ILE A  23      10.881   5.214  14.351  1.00  0.97           H  
ATOM    362 2HG1 ILE A  23      10.921   5.907  15.940  1.00  0.97           H  
ATOM    363 1HG2 ILE A  23       8.154   4.721  13.960  1.00  0.97           H  
ATOM    364 2HG2 ILE A  23       7.631   6.333  13.444  1.00  0.97           H  
ATOM    365 3HG2 ILE A  23       9.170   5.651  12.879  1.00  0.97           H  
ATOM    366 1HD1 ILE A  23      10.685   3.480  16.079  1.00  0.97           H  
ATOM    367 2HD1 ILE A  23       9.246   4.303  16.727  1.00  0.97           H  
ATOM    368 3HD1 ILE A  23       9.204   3.571  15.110  1.00  0.97           H  
ATOM    369  N   LYS A  24       7.622   9.104  14.790  1.00  1.08           N  
ATOM    370  CA  LYS A  24       6.505   9.968  14.394  1.00  1.08           C  
ATOM    371  C   LYS A  24       6.981  11.151  13.546  1.00  1.08           C  
ATOM    372  O   LYS A  24       6.355  11.498  12.541  1.00  1.08           O  
ATOM    373  CB  LYS A  24       5.773  10.513  15.619  1.00  1.08           C  
ATOM    374  CG  LYS A  24       4.579  11.398  15.313  1.00  1.08           C  
ATOM    375  CD  LYS A  24       3.914  11.895  16.595  1.00  1.08           C  
ATOM    376  CE  LYS A  24       2.783  12.860  16.286  1.00  1.08           C  
ATOM    377  NZ  LYS A  24       2.194  13.440  17.519  1.00  1.08           N  
ATOM    378  H   LYS A  24       7.756   8.921  15.784  1.00  1.08           H  
ATOM    379  HA  LYS A  24       5.808   9.377  13.797  1.00  1.08           H  
ATOM    380 1HB  LYS A  24       5.435   9.687  16.217  1.00  1.08           H  
ATOM    381 2HB  LYS A  24       6.463  11.091  16.226  1.00  1.08           H  
ATOM    382 1HG  LYS A  24       4.912  12.258  14.729  1.00  1.08           H  
ATOM    383 2HG  LYS A  24       3.852  10.837  14.727  1.00  1.08           H  
ATOM    384 1HD  LYS A  24       3.508  11.047  17.154  1.00  1.08           H  
ATOM    385 2HD  LYS A  24       4.656  12.395  17.218  1.00  1.08           H  
ATOM    386 1HE  LYS A  24       3.162  13.667  15.662  1.00  1.08           H  
ATOM    387 2HE  LYS A  24       2.002  12.328  15.742  1.00  1.08           H  
ATOM    388 1HZ  LYS A  24       1.448  14.067  17.273  1.00  1.08           H  
ATOM    389 2HZ  LYS A  24       1.817  12.695  18.120  1.00  1.08           H  
ATOM    390 3HZ  LYS A  24       2.900  13.943  18.029  1.00  1.08           H  
ATOM    391  N   ASP A  25       8.117  11.755  13.925  1.00  1.17           N  
ATOM    392  CA  ASP A  25       8.692  12.889  13.191  1.00  1.17           C  
ATOM    393  C   ASP A  25       9.048  12.541  11.739  1.00  1.17           C  
ATOM    394  O   ASP A  25       9.152  13.435  10.896  1.00  1.17           O  
ATOM    395  CB  ASP A  25       9.934  13.463  13.897  1.00  1.17           C  
ATOM    396  CG  ASP A  25       9.634  14.314  15.169  1.00  1.17           C  
ATOM    397  OD1 ASP A  25       8.494  14.659  15.397  1.00  1.17           O  
ATOM    398  OD2 ASP A  25      10.573  14.638  15.870  1.00  1.17           O  
ATOM    399  H   ASP A  25       8.578  11.440  14.779  1.00  1.17           H  
ATOM    400  HA  ASP A  25       7.942  13.678  13.166  1.00  1.17           H  
ATOM    401 1HB  ASP A  25      10.581  12.633  14.190  1.00  1.17           H  
ATOM    402 2HB  ASP A  25      10.498  14.073  13.193  1.00  1.17           H  
ATOM    403  N   GLU A  26       9.240  11.250  11.444  1.00  1.22           N  
ATOM    404  CA  GLU A  26       9.566  10.789  10.103  1.00  1.22           C  
ATOM    405  C   GLU A  26       8.290  10.525   9.301  1.00  1.22           C  
ATOM    406  O   GLU A  26       8.358  10.139   8.142  1.00  1.22           O  
ATOM    407  CB  GLU A  26      10.420   9.512  10.157  1.00  1.22           C  
ATOM    408  CG  GLU A  26      11.812   9.661  10.785  1.00  1.22           C  
ATOM    409  CD  GLU A  26      12.767  10.482   9.948  1.00  1.22           C  
ATOM    410  OE1 GLU A  26      12.875  10.195   8.782  1.00  1.22           O  
ATOM    411  OE2 GLU A  26      13.459  11.339  10.476  1.00  1.22           O  
ATOM    412  H   GLU A  26       9.118  10.536  12.160  1.00  1.22           H  
ATOM    413  HA  GLU A  26      10.132  11.569   9.597  1.00  1.22           H  
ATOM    414 1HB  GLU A  26       9.893   8.757  10.730  1.00  1.22           H  
ATOM    415 2HB  GLU A  26      10.546   9.120   9.148  1.00  1.22           H  
ATOM    416 1HG  GLU A  26      11.700  10.136  11.758  1.00  1.22           H  
ATOM    417 2HG  GLU A  26      12.232   8.667  10.944  1.00  1.22           H  
ATOM    418  N   GLY A  27       7.120  10.723   9.912  1.00  1.19           N  
ATOM    419  CA  GLY A  27       5.856  10.484   9.232  1.00  1.19           C  
ATOM    420  C   GLY A  27       5.466   9.010   9.175  1.00  1.19           C  
ATOM    421  O   GLY A  27       4.692   8.605   8.306  1.00  1.19           O  
ATOM    422  H   GLY A  27       7.087  11.050  10.875  1.00  1.19           H  
ATOM    423 1HA  GLY A  27       5.074  11.042   9.749  1.00  1.19           H  
ATOM    424 2HA  GLY A  27       5.913  10.883   8.221  1.00  1.19           H  
ATOM    425  N   LEU A  28       6.005   8.199  10.080  1.00  1.11           N  
ATOM    426  CA  LEU A  28       5.709   6.772  10.055  1.00  1.11           C  
ATOM    427  C   LEU A  28       4.633   6.428  11.095  1.00  1.11           C  
ATOM    428  O   LEU A  28       4.503   7.123  12.105  1.00  1.11           O  
ATOM    429  CB  LEU A  28       7.009   6.046  10.320  1.00  1.11           C  
ATOM    430  CG  LEU A  28       8.149   6.436   9.349  1.00  1.11           C  
ATOM    431  CD1 LEU A  28       9.455   5.784   9.776  1.00  1.11           C  
ATOM    432  CD2 LEU A  28       7.771   6.032   7.954  1.00  1.11           C  
ATOM    433  H   LEU A  28       6.641   8.561  10.795  1.00  1.11           H  
ATOM    434  HA  LEU A  28       5.341   6.498   9.068  1.00  1.11           H  
ATOM    435 1HB  LEU A  28       7.321   6.256  11.300  1.00  1.11           H  
ATOM    436 2HB  LEU A  28       6.816   5.001  10.210  1.00  1.11           H  
ATOM    437  HG  LEU A  28       8.287   7.512   9.379  1.00  1.11           H  
ATOM    438 1HD1 LEU A  28      10.242   6.092   9.102  1.00  1.11           H  
ATOM    439 2HD1 LEU A  28       9.706   6.111  10.774  1.00  1.11           H  
ATOM    440 3HD1 LEU A  28       9.363   4.708   9.757  1.00  1.11           H  
ATOM    441 1HD2 LEU A  28       8.558   6.324   7.258  1.00  1.11           H  
ATOM    442 2HD2 LEU A  28       7.639   4.964   7.925  1.00  1.11           H  
ATOM    443 3HD2 LEU A  28       6.841   6.525   7.668  1.00  1.11           H  
ATOM    444  N   GLU A  29       3.837   5.382  10.846  1.00  0.98           N  
ATOM    445  CA  GLU A  29       2.797   4.994  11.807  1.00  0.98           C  
ATOM    446  C   GLU A  29       3.370   4.073  12.871  1.00  0.98           C  
ATOM    447  O   GLU A  29       4.067   3.112  12.538  1.00  0.98           O  
ATOM    448  CB  GLU A  29       1.612   4.336  11.090  1.00  0.98           C  
ATOM    449  CG  GLU A  29       0.446   3.912  12.019  1.00  0.98           C  
ATOM    450  CD  GLU A  29      -0.743   3.251  11.297  1.00  0.98           C  
ATOM    451  OE1 GLU A  29      -0.693   3.095  10.103  1.00  0.98           O  
ATOM    452  OE2 GLU A  29      -1.705   2.923  11.962  1.00  0.98           O  
ATOM    453  H   GLU A  29       3.970   4.810  10.008  1.00  0.98           H  
ATOM    454  HA  GLU A  29       2.432   5.893  12.303  1.00  0.98           H  
ATOM    455 1HB  GLU A  29       1.207   5.035  10.361  1.00  0.98           H  
ATOM    456 2HB  GLU A  29       1.973   3.491  10.544  1.00  0.98           H  
ATOM    457 1HG  GLU A  29       0.834   3.207  12.753  1.00  0.98           H  
ATOM    458 2HG  GLU A  29       0.093   4.788  12.558  1.00  0.98           H  
ATOM    459  N   VAL A  30       3.090   4.381  14.141  1.00  0.86           N  
ATOM    460  CA  VAL A  30       3.622   3.593  15.245  1.00  0.86           C  
ATOM    461  C   VAL A  30       2.607   3.014  16.225  1.00  0.86           C  
ATOM    462  O   VAL A  30       1.698   3.712  16.709  1.00  0.86           O  
ATOM    463  CB  VAL A  30       4.635   4.428  16.047  1.00  0.86           C  
ATOM    464  CG1 VAL A  30       5.171   3.652  17.257  1.00  0.86           C  
ATOM    465  CG2 VAL A  30       5.744   4.791  15.190  1.00  0.86           C  
ATOM    466  H   VAL A  30       2.510   5.185  14.334  1.00  0.86           H  
ATOM    467  HA  VAL A  30       4.165   2.764  14.807  1.00  0.86           H  
ATOM    468  HB  VAL A  30       4.161   5.313  16.394  1.00  0.86           H  
ATOM    469 1HG1 VAL A  30       5.882   4.273  17.800  1.00  0.86           H  
ATOM    470 2HG1 VAL A  30       4.352   3.397  17.913  1.00  0.86           H  
ATOM    471 3HG1 VAL A  30       5.667   2.736  16.918  1.00  0.86           H  
ATOM    472 1HG2 VAL A  30       6.437   5.385  15.772  1.00  0.86           H  
ATOM    473 2HG2 VAL A  30       6.222   3.877  14.846  1.00  0.86           H  
ATOM    474 3HG2 VAL A  30       5.398   5.370  14.337  1.00  0.86           H  
ATOM    475  N   TYR A  31       2.817   1.726  16.505  1.00  0.75           N  
ATOM    476  CA  TYR A  31       2.069   0.963  17.491  1.00  0.75           C  
ATOM    477  C   TYR A  31       3.022   0.640  18.625  1.00  0.75           C  
ATOM    478  O   TYR A  31       4.183   0.303  18.377  1.00  0.75           O  
ATOM    479  CB  TYR A  31       1.527  -0.331  16.893  1.00  0.75           C  
ATOM    480  CG  TYR A  31       0.452  -0.125  15.904  1.00  0.75           C  
ATOM    481  CD1 TYR A  31       0.780   0.274  14.649  1.00  0.75           C  
ATOM    482  CD2 TYR A  31      -0.870  -0.356  16.242  1.00  0.75           C  
ATOM    483  CE1 TYR A  31      -0.205   0.489  13.716  1.00  0.75           C  
ATOM    484  CE2 TYR A  31      -1.862  -0.152  15.305  1.00  0.75           C  
ATOM    485  CZ  TYR A  31      -1.522   0.284  14.042  1.00  0.75           C  
ATOM    486  OH  TYR A  31      -2.492   0.530  13.096  1.00  0.75           O  
ATOM    487  H   TYR A  31       3.582   1.263  16.008  1.00  0.75           H  
ATOM    488  HA  TYR A  31       1.255   1.569  17.866  1.00  0.75           H  
ATOM    489 1HB  TYR A  31       2.330  -0.843  16.414  1.00  0.75           H  
ATOM    490 2HB  TYR A  31       1.149  -0.974  17.688  1.00  0.75           H  
ATOM    491  HD1 TYR A  31       1.826   0.444  14.403  1.00  0.75           H  
ATOM    492  HD2 TYR A  31      -1.128  -0.685  17.250  1.00  0.75           H  
ATOM    493  HE1 TYR A  31       0.047   0.832  12.719  1.00  0.75           H  
ATOM    494  HE2 TYR A  31      -2.906  -0.316  15.568  1.00  0.75           H  
ATOM    495  HH  TYR A  31      -2.206   1.297  12.538  1.00  0.75           H  
ATOM    496  N   ILE A  32       2.542   0.744  19.850  1.00  0.69           N  
ATOM    497  CA  ILE A  32       3.371   0.434  20.997  1.00  0.69           C  
ATOM    498  C   ILE A  32       2.724  -0.646  21.852  1.00  0.69           C  
ATOM    499  O   ILE A  32       1.579  -0.507  22.291  1.00  0.69           O  
ATOM    500  CB  ILE A  32       3.617   1.698  21.836  1.00  0.69           C  
ATOM    501  CG1 ILE A  32       4.291   2.775  20.962  1.00  0.69           C  
ATOM    502  CG2 ILE A  32       4.476   1.339  23.031  1.00  0.69           C  
ATOM    503  CD1 ILE A  32       4.383   4.120  21.598  1.00  0.69           C  
ATOM    504  H   ILE A  32       1.589   1.068  19.978  1.00  0.69           H  
ATOM    505  HA  ILE A  32       4.329   0.064  20.648  1.00  0.69           H  
ATOM    506  HB  ILE A  32       2.675   2.100  22.171  1.00  0.69           H  
ATOM    507 1HG1 ILE A  32       5.292   2.440  20.685  1.00  0.69           H  
ATOM    508 2HG1 ILE A  32       3.703   2.900  20.066  1.00  0.69           H  
ATOM    509 1HG2 ILE A  32       4.657   2.218  23.634  1.00  0.69           H  
ATOM    510 2HG2 ILE A  32       3.959   0.590  23.624  1.00  0.69           H  
ATOM    511 3HG2 ILE A  32       5.431   0.930  22.686  1.00  0.69           H  
ATOM    512 1HD1 ILE A  32       4.837   4.810  20.904  1.00  0.69           H  
ATOM    513 2HD1 ILE A  32       3.385   4.473  21.851  1.00  0.69           H  
ATOM    514 3HD1 ILE A  32       4.991   4.057  22.499  1.00  0.69           H  
ATOM    515  N   LEU A  33       3.452  -1.724  22.074  1.00  0.67           N  
ATOM    516  CA  LEU A  33       2.931  -2.802  22.892  1.00  0.67           C  
ATOM    517  C   LEU A  33       3.637  -2.741  24.250  1.00  0.67           C  
ATOM    518  O   LEU A  33       4.846  -2.996  24.342  1.00  0.67           O  
ATOM    519  CB  LEU A  33       3.130  -4.154  22.181  1.00  0.67           C  
ATOM    520  CG  LEU A  33       2.517  -4.291  20.744  1.00  0.67           C  
ATOM    521  CD1 LEU A  33       2.791  -5.697  20.171  1.00  0.67           C  
ATOM    522  CD2 LEU A  33       1.042  -4.037  20.809  1.00  0.67           C  
ATOM    523  H   LEU A  33       4.391  -1.776  21.681  1.00  0.67           H  
ATOM    524  HA  LEU A  33       1.864  -2.652  23.058  1.00  0.67           H  
ATOM    525 1HB  LEU A  33       4.170  -4.374  22.151  1.00  0.67           H  
ATOM    526 2HB  LEU A  33       2.656  -4.897  22.754  1.00  0.67           H  
ATOM    527  HG  LEU A  33       2.980  -3.559  20.085  1.00  0.67           H  
ATOM    528 1HD1 LEU A  33       2.359  -5.773  19.171  1.00  0.67           H  
ATOM    529 2HD1 LEU A  33       3.839  -5.875  20.106  1.00  0.67           H  
ATOM    530 3HD1 LEU A  33       2.341  -6.446  20.815  1.00  0.67           H  
ATOM    531 1HD2 LEU A  33       0.608  -4.118  19.811  1.00  0.67           H  
ATOM    532 2HD2 LEU A  33       0.575  -4.769  21.471  1.00  0.67           H  
ATOM    533 3HD2 LEU A  33       0.875  -3.035  21.195  1.00  0.67           H  
ATOM    534  N   LEU A  34       2.901  -2.335  25.293  1.00  0.68           N  
ATOM    535  CA  LEU A  34       3.530  -2.162  26.601  1.00  0.68           C  
ATOM    536  C   LEU A  34       3.277  -3.313  27.550  1.00  0.68           C  
ATOM    537  O   LEU A  34       2.122  -3.669  27.814  1.00  0.68           O  
ATOM    538  CB  LEU A  34       3.033  -0.920  27.335  1.00  0.68           C  
ATOM    539  CG  LEU A  34       3.239   0.413  26.740  1.00  0.68           C  
ATOM    540  CD1 LEU A  34       2.716   1.442  27.714  1.00  0.68           C  
ATOM    541  CD2 LEU A  34       4.659   0.620  26.489  1.00  0.68           C  
ATOM    542  H   LEU A  34       1.902  -2.156  25.176  1.00  0.68           H  
ATOM    543  HA  LEU A  34       4.604  -2.070  26.454  1.00  0.68           H  
ATOM    544 1HB  LEU A  34       1.957  -1.030  27.459  1.00  0.68           H  
ATOM    545 2HB  LEU A  34       3.487  -0.911  28.326  1.00  0.68           H  
ATOM    546  HG  LEU A  34       2.677   0.494  25.809  1.00  0.68           H  
ATOM    547 1HD1 LEU A  34       2.842   2.432  27.316  1.00  0.68           H  
ATOM    548 2HD1 LEU A  34       1.686   1.266  27.909  1.00  0.68           H  
ATOM    549 3HD1 LEU A  34       3.268   1.359  28.647  1.00  0.68           H  
ATOM    550 1HD2 LEU A  34       4.788   1.613  26.070  1.00  0.68           H  
ATOM    551 2HD2 LEU A  34       5.215   0.543  27.426  1.00  0.68           H  
ATOM    552 3HD2 LEU A  34       5.024  -0.137  25.789  1.00  0.68           H  
ATOM    553  N   LYS A  35       4.351  -3.819  28.138  1.00  0.71           N  
ATOM    554  CA  LYS A  35       4.242  -4.907  29.100  1.00  0.71           C  
ATOM    555  C   LYS A  35       4.744  -4.436  30.466  1.00  0.71           C  
ATOM    556  O   LYS A  35       5.920  -4.118  30.629  1.00  0.71           O  
ATOM    557  CB  LYS A  35       5.031  -6.120  28.587  1.00  0.71           C  
ATOM    558  CG  LYS A  35       4.943  -7.378  29.441  1.00  0.71           C  
ATOM    559  CD  LYS A  35       5.554  -8.586  28.699  1.00  0.71           C  
ATOM    560  CE  LYS A  35       7.082  -8.484  28.624  1.00  0.71           C  
ATOM    561  NZ  LYS A  35       7.714  -9.701  27.992  1.00  0.71           N  
ATOM    562  H   LYS A  35       5.270  -3.457  27.868  1.00  0.71           H  
ATOM    563  HA  LYS A  35       3.196  -5.185  29.207  1.00  0.71           H  
ATOM    564 1HB  LYS A  35       4.680  -6.379  27.588  1.00  0.71           H  
ATOM    565 2HB  LYS A  35       6.083  -5.848  28.500  1.00  0.71           H  
ATOM    566 1HG  LYS A  35       5.469  -7.225  30.383  1.00  0.71           H  
ATOM    567 2HG  LYS A  35       3.891  -7.593  29.660  1.00  0.71           H  
ATOM    568 1HD  LYS A  35       5.289  -9.500  29.226  1.00  0.71           H  
ATOM    569 2HD  LYS A  35       5.146  -8.644  27.687  1.00  0.71           H  
ATOM    570 1HE  LYS A  35       7.355  -7.603  28.045  1.00  0.71           H  
ATOM    571 2HE  LYS A  35       7.471  -8.376  29.636  1.00  0.71           H  
ATOM    572 1HZ  LYS A  35       8.709  -9.604  27.966  1.00  0.71           H  
ATOM    573 2HZ  LYS A  35       7.487 -10.537  28.503  1.00  0.71           H  
ATOM    574 3HZ  LYS A  35       7.387  -9.838  27.025  1.00  0.71           H  
ATOM    575  N   ASP A  36       3.837  -4.357  31.440  1.00  0.75           N  
ATOM    576  CA  ASP A  36       4.154  -3.852  32.784  1.00  0.75           C  
ATOM    577  C   ASP A  36       3.141  -4.349  33.819  1.00  0.75           C  
ATOM    578  O   ASP A  36       1.946  -4.075  33.721  1.00  0.75           O  
ATOM    579  CB  ASP A  36       4.261  -2.312  32.803  1.00  0.75           C  
ATOM    580  CG  ASP A  36       4.771  -1.696  34.167  1.00  0.75           C  
ATOM    581  OD1 ASP A  36       4.751  -2.373  35.187  1.00  0.75           O  
ATOM    582  OD2 ASP A  36       5.169  -0.529  34.162  1.00  0.75           O  
ATOM    583  H   ASP A  36       2.890  -4.648  31.233  1.00  0.75           H  
ATOM    584  HA  ASP A  36       5.131  -4.245  33.067  1.00  0.75           H  
ATOM    585 1HB  ASP A  36       4.934  -1.988  32.006  1.00  0.75           H  
ATOM    586 2HB  ASP A  36       3.288  -1.889  32.594  1.00  0.75           H  
ATOM    587  N   LYS A  37       3.628  -5.119  34.794  1.00  0.78           N  
ATOM    588  CA  LYS A  37       2.801  -5.711  35.853  1.00  0.78           C  
ATOM    589  C   LYS A  37       2.099  -4.651  36.715  1.00  0.78           C  
ATOM    590  O   LYS A  37       1.054  -4.903  37.329  1.00  0.78           O  
ATOM    591  CB  LYS A  37       3.663  -6.600  36.752  1.00  0.78           C  
ATOM    592  CG  LYS A  37       4.161  -7.878  36.084  1.00  0.78           C  
ATOM    593  CD  LYS A  37       5.027  -8.700  37.036  1.00  0.78           C  
ATOM    594  CE  LYS A  37       5.528  -9.979  36.373  1.00  0.78           C  
ATOM    595  NZ  LYS A  37       6.404 -10.769  37.283  1.00  0.78           N  
ATOM    596  H   LYS A  37       4.624  -5.282  34.810  1.00  0.78           H  
ATOM    597  HA  LYS A  37       2.031  -6.324  35.384  1.00  0.78           H  
ATOM    598 1HB  LYS A  37       4.531  -6.033  37.092  1.00  0.78           H  
ATOM    599 2HB  LYS A  37       3.091  -6.882  37.636  1.00  0.78           H  
ATOM    600 1HG  LYS A  37       3.308  -8.479  35.768  1.00  0.78           H  
ATOM    601 2HG  LYS A  37       4.747  -7.618  35.203  1.00  0.78           H  
ATOM    602 1HD  LYS A  37       5.884  -8.106  37.352  1.00  0.78           H  
ATOM    603 2HD  LYS A  37       4.445  -8.965  37.919  1.00  0.78           H  
ATOM    604 1HE  LYS A  37       4.673 -10.591  36.086  1.00  0.78           H  
ATOM    605 2HE  LYS A  37       6.092  -9.719  35.477  1.00  0.78           H  
ATOM    606 1HZ  LYS A  37       6.715 -11.606  36.810  1.00  0.78           H  
ATOM    607 2HZ  LYS A  37       7.206 -10.213  37.546  1.00  0.78           H  
ATOM    608 3HZ  LYS A  37       5.886 -11.025  38.112  1.00  0.78           H  
ATOM    609  N   ASP A  38       2.670  -3.456  36.782  1.00  0.80           N  
ATOM    610  CA  ASP A  38       2.069  -2.413  37.585  1.00  0.80           C  
ATOM    611  C   ASP A  38       0.963  -1.738  36.799  1.00  0.80           C  
ATOM    612  O   ASP A  38       1.184  -0.751  36.101  1.00  0.80           O  
ATOM    613  CB  ASP A  38       3.157  -1.435  38.055  1.00  0.80           C  
ATOM    614  CG  ASP A  38       2.672  -0.247  38.905  1.00  0.80           C  
ATOM    615  OD1 ASP A  38       1.498   0.090  38.836  1.00  0.80           O  
ATOM    616  OD2 ASP A  38       3.482   0.326  39.611  1.00  0.80           O  
ATOM    617  H   ASP A  38       3.515  -3.246  36.237  1.00  0.80           H  
ATOM    618  HA  ASP A  38       1.627  -2.868  38.471  1.00  0.80           H  
ATOM    619 1HB  ASP A  38       3.904  -1.984  38.625  1.00  0.80           H  
ATOM    620 2HB  ASP A  38       3.671  -1.040  37.170  1.00  0.80           H  
ATOM    621  N   GLU A  39      -0.255  -2.251  36.990  1.00  0.79           N  
ATOM    622  CA  GLU A  39      -1.443  -1.783  36.271  1.00  0.79           C  
ATOM    623  C   GLU A  39      -1.641  -0.267  36.373  1.00  0.79           C  
ATOM    624  O   GLU A  39      -2.131   0.365  35.435  1.00  0.79           O  
ATOM    625  CB  GLU A  39      -2.718  -2.446  36.802  1.00  0.79           C  
ATOM    626  CG  GLU A  39      -3.970  -2.155  35.945  1.00  0.79           C  
ATOM    627  CD  GLU A  39      -3.953  -2.908  34.620  1.00  0.79           C  
ATOM    628  OE1 GLU A  39      -3.344  -3.955  34.598  1.00  0.79           O  
ATOM    629  OE2 GLU A  39      -4.507  -2.447  33.632  1.00  0.79           O  
ATOM    630  H   GLU A  39      -0.297  -3.080  37.583  1.00  0.79           H  
ATOM    631  HA  GLU A  39      -1.323  -2.044  35.220  1.00  0.79           H  
ATOM    632 1HB  GLU A  39      -2.578  -3.526  36.845  1.00  0.79           H  
ATOM    633 2HB  GLU A  39      -2.914  -2.097  37.816  1.00  0.79           H  
ATOM    634 1HG  GLU A  39      -4.860  -2.440  36.506  1.00  0.79           H  
ATOM    635 2HG  GLU A  39      -4.022  -1.082  35.751  1.00  0.79           H  
ATOM    636  N   LYS A  40      -1.339   0.324  37.536  1.00  0.77           N  
ATOM    637  CA  LYS A  40      -1.542   1.762  37.676  1.00  0.77           C  
ATOM    638  C   LYS A  40      -0.592   2.503  36.755  1.00  0.77           C  
ATOM    639  O   LYS A  40      -1.018   3.332  35.945  1.00  0.77           O  
ATOM    640  CB  LYS A  40      -1.324   2.235  39.115  1.00  0.77           C  
ATOM    641  CG  LYS A  40      -1.552   3.752  39.317  1.00  0.77           C  
ATOM    642  CD  LYS A  40      -1.345   4.174  40.772  1.00  0.77           C  
ATOM    643  CE  LYS A  40      -1.674   5.661  40.982  1.00  0.77           C  
ATOM    644  NZ  LYS A  40      -0.721   6.562  40.260  1.00  0.77           N  
ATOM    645  H   LYS A  40      -0.920  -0.213  38.287  1.00  0.77           H  
ATOM    646  HA  LYS A  40      -2.560   2.005  37.375  1.00  0.77           H  
ATOM    647 1HB  LYS A  40      -1.995   1.696  39.781  1.00  0.77           H  
ATOM    648 2HB  LYS A  40      -0.299   2.000  39.421  1.00  0.77           H  
ATOM    649 1HG  LYS A  40      -0.850   4.310  38.687  1.00  0.77           H  
ATOM    650 2HG  LYS A  40      -2.565   4.012  39.012  1.00  0.77           H  
ATOM    651 1HD  LYS A  40      -1.984   3.574  41.421  1.00  0.77           H  
ATOM    652 2HD  LYS A  40      -0.305   3.998  41.050  1.00  0.77           H  
ATOM    653 1HE  LYS A  40      -2.683   5.855  40.623  1.00  0.77           H  
ATOM    654 2HE  LYS A  40      -1.628   5.884  42.048  1.00  0.77           H  
ATOM    655 1HZ  LYS A  40      -0.965   7.524  40.413  1.00  0.77           H  
ATOM    656 2HZ  LYS A  40       0.219   6.409  40.577  1.00  0.77           H  
ATOM    657 3HZ  LYS A  40      -0.757   6.382  39.244  1.00  0.77           H  
ATOM    658  N   ARG A  41       0.700   2.175  36.849  1.00  0.75           N  
ATOM    659  CA  ARG A  41       1.674   2.852  36.002  1.00  0.75           C  
ATOM    660  C   ARG A  41       1.399   2.551  34.539  1.00  0.75           C  
ATOM    661  O   ARG A  41       1.559   3.416  33.678  1.00  0.75           O  
ATOM    662  CB  ARG A  41       3.085   2.445  36.355  1.00  0.75           C  
ATOM    663  CG  ARG A  41       3.562   2.973  37.694  1.00  0.75           C  
ATOM    664  CD  ARG A  41       4.944   2.529  37.992  1.00  0.75           C  
ATOM    665  NE  ARG A  41       5.342   2.873  39.342  1.00  0.75           N  
ATOM    666  CZ  ARG A  41       5.864   4.055  39.729  1.00  0.75           C  
ATOM    667  NH1 ARG A  41       6.059   5.013  38.849  1.00  0.75           N  
ATOM    668  NH2 ARG A  41       6.181   4.251  40.998  1.00  0.75           N  
ATOM    669  H   ARG A  41       1.003   1.452  37.521  1.00  0.75           H  
ATOM    670  HA  ARG A  41       1.580   3.928  36.160  1.00  0.75           H  
ATOM    671 1HB  ARG A  41       3.150   1.355  36.378  1.00  0.75           H  
ATOM    672 2HB  ARG A  41       3.768   2.796  35.593  1.00  0.75           H  
ATOM    673 1HG  ARG A  41       3.544   4.063  37.677  1.00  0.75           H  
ATOM    674 2HG  ARG A  41       2.899   2.612  38.481  1.00  0.75           H  
ATOM    675 1HD  ARG A  41       5.007   1.445  37.884  1.00  0.75           H  
ATOM    676 2HD  ARG A  41       5.637   3.001  37.300  1.00  0.75           H  
ATOM    677  HE  ARG A  41       5.189   2.156  40.053  1.00  0.75           H  
ATOM    678 1HH1 ARG A  41       5.814   4.866  37.879  1.00  0.75           H  
ATOM    679 2HH1 ARG A  41       6.451   5.896  39.142  1.00  0.75           H  
ATOM    680 1HH2 ARG A  41       6.028   3.512  41.673  1.00  0.75           H  
ATOM    681 2HH2 ARG A  41       6.572   5.133  41.292  1.00  0.75           H  
ATOM    682  N   LEU A  42       0.959   1.329  34.246  1.00  0.72           N  
ATOM    683  CA  LEU A  42       0.668   0.959  32.877  1.00  0.72           C  
ATOM    684  C   LEU A  42      -0.401   1.884  32.338  1.00  0.72           C  
ATOM    685  O   LEU A  42      -0.224   2.463  31.273  1.00  0.72           O  
ATOM    686  CB  LEU A  42       0.212  -0.495  32.797  1.00  0.72           C  
ATOM    687  CG  LEU A  42      -0.186  -1.038  31.415  1.00  0.72           C  
ATOM    688  CD1 LEU A  42       1.001  -0.984  30.443  1.00  0.72           C  
ATOM    689  CD2 LEU A  42      -0.651  -2.472  31.599  1.00  0.72           C  
ATOM    690  H   LEU A  42       0.855   0.636  34.984  1.00  0.72           H  
ATOM    691  HA  LEU A  42       1.570   1.079  32.281  1.00  0.72           H  
ATOM    692 1HB  LEU A  42       1.000  -1.134  33.202  1.00  0.72           H  
ATOM    693 2HB  LEU A  42      -0.659  -0.602  33.434  1.00  0.72           H  
ATOM    694  HG  LEU A  42      -0.988  -0.434  31.003  1.00  0.72           H  
ATOM    695 1HD1 LEU A  42       0.691  -1.382  29.476  1.00  0.72           H  
ATOM    696 2HD1 LEU A  42       1.330   0.049  30.323  1.00  0.72           H  
ATOM    697 3HD1 LEU A  42       1.820  -1.582  30.827  1.00  0.72           H  
ATOM    698 1HD2 LEU A  42      -0.940  -2.888  30.646  1.00  0.72           H  
ATOM    699 2HD2 LEU A  42       0.166  -3.063  32.016  1.00  0.72           H  
ATOM    700 3HD2 LEU A  42      -1.505  -2.491  32.286  1.00  0.72           H  
ATOM    701  N   GLU A  43      -1.501   2.060  33.074  1.00  0.69           N  
ATOM    702  CA  GLU A  43      -2.562   2.939  32.603  1.00  0.69           C  
ATOM    703  C   GLU A  43      -2.037   4.353  32.351  1.00  0.69           C  
ATOM    704  O   GLU A  43      -2.373   4.978  31.337  1.00  0.69           O  
ATOM    705  CB  GLU A  43      -3.697   2.995  33.629  1.00  0.69           C  
ATOM    706  CG  GLU A  43      -4.881   3.878  33.231  1.00  0.69           C  
ATOM    707  CD  GLU A  43      -5.725   3.334  32.098  1.00  0.69           C  
ATOM    708  OE1 GLU A  43      -5.758   2.130  31.904  1.00  0.69           O  
ATOM    709  OE2 GLU A  43      -6.337   4.135  31.418  1.00  0.69           O  
ATOM    710  H   GLU A  43      -1.613   1.566  33.963  1.00  0.69           H  
ATOM    711  HA  GLU A  43      -2.946   2.543  31.665  1.00  0.69           H  
ATOM    712 1HB  GLU A  43      -4.069   1.985  33.811  1.00  0.69           H  
ATOM    713 2HB  GLU A  43      -3.305   3.367  34.578  1.00  0.69           H  
ATOM    714 1HG  GLU A  43      -5.516   4.025  34.104  1.00  0.69           H  
ATOM    715 2HG  GLU A  43      -4.482   4.849  32.944  1.00  0.69           H  
ATOM    716  N   GLU A  44      -1.176   4.856  33.239  1.00  0.67           N  
ATOM    717  CA  GLU A  44      -0.633   6.199  33.059  1.00  0.67           C  
ATOM    718  C   GLU A  44       0.192   6.286  31.762  1.00  0.67           C  
ATOM    719  O   GLU A  44       0.111   7.278  31.028  1.00  0.67           O  
ATOM    720  CB  GLU A  44       0.227   6.583  34.273  1.00  0.67           C  
ATOM    721  CG  GLU A  44      -0.560   6.780  35.576  1.00  0.67           C  
ATOM    722  CD  GLU A  44       0.324   7.011  36.796  1.00  0.67           C  
ATOM    723  OE1 GLU A  44       1.525   6.967  36.665  1.00  0.67           O  
ATOM    724  OE2 GLU A  44      -0.219   7.200  37.878  1.00  0.67           O  
ATOM    725  H   GLU A  44      -0.927   4.304  34.066  1.00  0.67           H  
ATOM    726  HA  GLU A  44      -1.468   6.898  32.980  1.00  0.67           H  
ATOM    727 1HB  GLU A  44       0.968   5.809  34.449  1.00  0.67           H  
ATOM    728 2HB  GLU A  44       0.764   7.506  34.060  1.00  0.67           H  
ATOM    729 1HG  GLU A  44      -1.226   7.633  35.458  1.00  0.67           H  
ATOM    730 2HG  GLU A  44      -1.175   5.898  35.744  1.00  0.67           H  
ATOM    731  N   LYS A  45       0.965   5.227  31.473  1.00  0.65           N  
ATOM    732  CA  LYS A  45       1.807   5.145  30.277  1.00  0.65           C  
ATOM    733  C   LYS A  45       0.956   5.025  29.019  1.00  0.65           C  
ATOM    734  O   LYS A  45       1.251   5.641  27.991  1.00  0.65           O  
ATOM    735  CB  LYS A  45       2.730   3.938  30.375  1.00  0.65           C  
ATOM    736  CG  LYS A  45       3.823   4.048  31.440  1.00  0.65           C  
ATOM    737  CD  LYS A  45       4.609   2.736  31.576  1.00  0.65           C  
ATOM    738  CE  LYS A  45       5.657   2.836  32.688  1.00  0.65           C  
ATOM    739  NZ  LYS A  45       6.401   1.545  32.901  1.00  0.65           N  
ATOM    740  H   LYS A  45       0.989   4.453  32.139  1.00  0.65           H  
ATOM    741  HA  LYS A  45       2.405   6.052  30.204  1.00  0.65           H  
ATOM    742 1HB  LYS A  45       2.148   3.042  30.571  1.00  0.65           H  
ATOM    743 2HB  LYS A  45       3.237   3.805  29.422  1.00  0.65           H  
ATOM    744 1HG  LYS A  45       4.514   4.837  31.145  1.00  0.65           H  
ATOM    745 2HG  LYS A  45       3.393   4.320  32.393  1.00  0.65           H  
ATOM    746 1HD  LYS A  45       3.921   1.924  31.814  1.00  0.65           H  
ATOM    747 2HD  LYS A  45       5.103   2.510  30.631  1.00  0.65           H  
ATOM    748 1HE  LYS A  45       6.365   3.612  32.429  1.00  0.65           H  
ATOM    749 2HE  LYS A  45       5.164   3.112  33.616  1.00  0.65           H  
ATOM    750 1HZ  LYS A  45       7.075   1.659  33.635  1.00  0.65           H  
ATOM    751 2HZ  LYS A  45       5.761   0.797  33.183  1.00  0.65           H  
ATOM    752 3HZ  LYS A  45       6.879   1.260  32.060  1.00  0.65           H  
ATOM    753  N   ILE A  46      -0.140   4.265  29.113  1.00  0.63           N  
ATOM    754  CA  ILE A  46      -1.015   4.094  27.967  1.00  0.63           C  
ATOM    755  C   ILE A  46      -1.643   5.428  27.614  1.00  0.63           C  
ATOM    756  O   ILE A  46      -1.645   5.819  26.444  1.00  0.63           O  
ATOM    757  CB  ILE A  46      -2.177   3.113  28.261  1.00  0.63           C  
ATOM    758  CG1 ILE A  46      -1.705   1.661  28.535  1.00  0.63           C  
ATOM    759  CG2 ILE A  46      -3.092   3.113  27.084  1.00  0.63           C  
ATOM    760  CD1 ILE A  46      -1.100   0.990  27.400  1.00  0.63           C  
ATOM    761  H   ILE A  46      -0.336   3.773  29.983  1.00  0.63           H  
ATOM    762  HA  ILE A  46      -0.434   3.740  27.124  1.00  0.63           H  
ATOM    763  HB  ILE A  46      -2.721   3.452  29.144  1.00  0.63           H  
ATOM    764 1HG1 ILE A  46      -0.973   1.675  29.289  1.00  0.63           H  
ATOM    765 2HG1 ILE A  46      -2.542   1.086  28.875  1.00  0.63           H  
ATOM    766 1HG2 ILE A  46      -3.934   2.451  27.280  1.00  0.63           H  
ATOM    767 2HG2 ILE A  46      -3.453   4.124  26.915  1.00  0.63           H  
ATOM    768 3HG2 ILE A  46      -2.545   2.765  26.211  1.00  0.63           H  
ATOM    769 1HD1 ILE A  46      -0.773  -0.010  27.677  1.00  0.63           H  
ATOM    770 2HD1 ILE A  46      -1.823   0.922  26.586  1.00  0.63           H  
ATOM    771 3HD1 ILE A  46      -0.269   1.565  27.098  1.00  0.63           H  
ATOM    772  N   GLN A  47      -2.138   6.155  28.624  1.00  0.63           N  
ATOM    773  CA  GLN A  47      -2.765   7.440  28.358  1.00  0.63           C  
ATOM    774  C   GLN A  47      -1.772   8.463  27.832  1.00  0.63           C  
ATOM    775  O   GLN A  47      -2.075   9.188  26.880  1.00  0.63           O  
ATOM    776  CB  GLN A  47      -3.442   7.997  29.614  1.00  0.63           C  
ATOM    777  CG  GLN A  47      -4.679   7.236  30.065  1.00  0.63           C  
ATOM    778  CD  GLN A  47      -5.305   7.837  31.319  1.00  0.63           C  
ATOM    779  OE1 GLN A  47      -5.109   9.023  31.629  1.00  0.63           O  
ATOM    780  NE2 GLN A  47      -6.064   7.029  32.045  1.00  0.63           N  
ATOM    781  H   GLN A  47      -2.107   5.791  29.580  1.00  0.63           H  
ATOM    782  HA  GLN A  47      -3.529   7.291  27.595  1.00  0.63           H  
ATOM    783 1HB  GLN A  47      -2.724   7.968  30.441  1.00  0.63           H  
ATOM    784 2HB  GLN A  47      -3.715   9.036  29.453  1.00  0.63           H  
ATOM    785 1HG  GLN A  47      -5.419   7.255  29.267  1.00  0.63           H  
ATOM    786 2HG  GLN A  47      -4.399   6.201  30.289  1.00  0.63           H  
ATOM    787 1HE2 GLN A  47      -6.501   7.360  32.876  1.00  0.63           H  
ATOM    788 2HE2 GLN A  47      -6.193   6.049  31.760  1.00  0.63           H  
ATOM    789  N   LYS A  48      -0.565   8.504  28.405  1.00  0.62           N  
ATOM    790  CA  LYS A  48       0.418   9.454  27.916  1.00  0.62           C  
ATOM    791  C   LYS A  48       0.740   9.215  26.458  1.00  0.62           C  
ATOM    792  O   LYS A  48       0.664  10.123  25.633  1.00  0.62           O  
ATOM    793  CB  LYS A  48       1.707   9.406  28.726  1.00  0.62           C  
ATOM    794  CG  LYS A  48       2.787  10.353  28.180  1.00  0.62           C  
ATOM    795  CD  LYS A  48       4.057  10.326  29.007  1.00  0.62           C  
ATOM    796  CE  LYS A  48       4.700   8.946  29.007  1.00  0.62           C  
ATOM    797  NZ  LYS A  48       6.053   8.983  29.585  1.00  0.62           N  
ATOM    798  H   LYS A  48      -0.336   7.902  29.199  1.00  0.62           H  
ATOM    799  HA  LYS A  48      -0.004  10.456  28.004  1.00  0.62           H  
ATOM    800 1HB  LYS A  48       1.499   9.667  29.764  1.00  0.62           H  
ATOM    801 2HB  LYS A  48       2.102   8.386  28.716  1.00  0.62           H  
ATOM    802 1HG  LYS A  48       3.036  10.055  27.158  1.00  0.62           H  
ATOM    803 2HG  LYS A  48       2.401  11.371  28.154  1.00  0.62           H  
ATOM    804 1HD  LYS A  48       4.778  11.040  28.595  1.00  0.62           H  
ATOM    805 2HD  LYS A  48       3.833  10.610  30.033  1.00  0.62           H  
ATOM    806 1HE  LYS A  48       4.083   8.281  29.611  1.00  0.62           H  
ATOM    807 2HE  LYS A  48       4.759   8.548  27.991  1.00  0.62           H  
ATOM    808 1HZ  LYS A  48       6.438   8.035  29.606  1.00  0.62           H  
ATOM    809 2HZ  LYS A  48       6.658   9.585  29.000  1.00  0.62           H  
ATOM    810 3HZ  LYS A  48       6.027   9.332  30.520  1.00  0.62           H  
ATOM    811  N   LEU A  49       1.066   7.984  26.108  1.00  0.63           N  
ATOM    812  CA  LEU A  49       1.396   7.711  24.728  1.00  0.63           C  
ATOM    813  C   LEU A  49       0.202   7.940  23.788  1.00  0.63           C  
ATOM    814  O   LEU A  49       0.369   8.517  22.704  1.00  0.63           O  
ATOM    815  CB  LEU A  49       1.922   6.300  24.645  1.00  0.63           C  
ATOM    816  CG  LEU A  49       3.278   6.048  25.253  1.00  0.63           C  
ATOM    817  CD1 LEU A  49       3.500   4.552  25.279  1.00  0.63           C  
ATOM    818  CD2 LEU A  49       4.357   6.778  24.419  1.00  0.63           C  
ATOM    819  H   LEU A  49       1.098   7.231  26.798  1.00  0.63           H  
ATOM    820  HA  LEU A  49       2.194   8.389  24.432  1.00  0.63           H  
ATOM    821 1HB  LEU A  49       1.229   5.668  25.199  1.00  0.63           H  
ATOM    822 2HB  LEU A  49       1.955   5.994  23.605  1.00  0.63           H  
ATOM    823  HG  LEU A  49       3.302   6.414  26.285  1.00  0.63           H  
ATOM    824 1HD1 LEU A  49       4.472   4.326  25.725  1.00  0.63           H  
ATOM    825 2HD1 LEU A  49       2.712   4.107  25.871  1.00  0.63           H  
ATOM    826 3HD1 LEU A  49       3.457   4.160  24.284  1.00  0.63           H  
ATOM    827 1HD2 LEU A  49       5.343   6.589  24.853  1.00  0.63           H  
ATOM    828 2HD2 LEU A  49       4.340   6.419  23.393  1.00  0.63           H  
ATOM    829 3HD2 LEU A  49       4.158   7.851  24.426  1.00  0.63           H  
ATOM    830  N   LYS A  50      -1.016   7.575  24.208  1.00  0.64           N  
ATOM    831  CA  LYS A  50      -2.171   7.836  23.355  1.00  0.64           C  
ATOM    832  C   LYS A  50      -2.392   9.337  23.142  1.00  0.64           C  
ATOM    833  O   LYS A  50      -2.793   9.755  22.053  1.00  0.64           O  
ATOM    834  CB  LYS A  50      -3.448   7.173  23.881  1.00  0.64           C  
ATOM    835  CG  LYS A  50      -3.488   5.651  23.702  1.00  0.64           C  
ATOM    836  CD  LYS A  50      -4.808   5.067  24.198  1.00  0.64           C  
ATOM    837  CE  LYS A  50      -4.890   3.560  23.927  1.00  0.64           C  
ATOM    838  NZ  LYS A  50      -6.184   2.973  24.412  1.00  0.64           N  
ATOM    839  H   LYS A  50      -1.152   7.095  25.099  1.00  0.64           H  
ATOM    840  HA  LYS A  50      -1.968   7.396  22.378  1.00  0.64           H  
ATOM    841 1HB  LYS A  50      -3.544   7.385  24.948  1.00  0.64           H  
ATOM    842 2HB  LYS A  50      -4.314   7.601  23.380  1.00  0.64           H  
ATOM    843 1HG  LYS A  50      -3.354   5.406  22.644  1.00  0.64           H  
ATOM    844 2HG  LYS A  50      -2.671   5.202  24.258  1.00  0.64           H  
ATOM    845 1HD  LYS A  50      -4.899   5.246  25.270  1.00  0.64           H  
ATOM    846 2HD  LYS A  50      -5.636   5.564  23.694  1.00  0.64           H  
ATOM    847 1HE  LYS A  50      -4.803   3.386  22.855  1.00  0.64           H  
ATOM    848 2HE  LYS A  50      -4.068   3.061  24.421  1.00  0.64           H  
ATOM    849 1HZ  LYS A  50      -6.199   1.982  24.211  1.00  0.64           H  
ATOM    850 2HZ  LYS A  50      -6.286   3.112  25.405  1.00  0.64           H  
ATOM    851 3HZ  LYS A  50      -6.951   3.422  23.936  1.00  0.64           H  
ATOM    852  N   SER A  51      -2.074  10.171  24.148  1.00  0.65           N  
ATOM    853  CA  SER A  51      -2.265  11.622  24.027  1.00  0.65           C  
ATOM    854  C   SER A  51      -1.338  12.223  22.974  1.00  0.65           C  
ATOM    855  O   SER A  51      -1.540  13.357  22.535  1.00  0.65           O  
ATOM    856  CB  SER A  51      -2.021  12.355  25.354  1.00  0.65           C  
ATOM    857  OG  SER A  51      -0.643  12.423  25.720  1.00  0.65           O  
ATOM    858  H   SER A  51      -1.752   9.791  25.039  1.00  0.65           H  
ATOM    859  HA  SER A  51      -3.294  11.805  23.720  1.00  0.65           H  
ATOM    860 1HB  SER A  51      -2.429  13.361  25.291  1.00  0.65           H  
ATOM    861 2HB  SER A  51      -2.567  11.834  26.140  1.00  0.65           H  
ATOM    862  HG  SER A  51      -0.287  11.521  25.646  1.00  0.65           H  
ATOM    863  N   GLN A  52      -0.301  11.472  22.591  1.00  0.67           N  
ATOM    864  CA  GLN A  52       0.678  11.909  21.625  1.00  0.67           C  
ATOM    865  C   GLN A  52       0.357  11.360  20.233  1.00  0.67           C  
ATOM    866  O   GLN A  52       1.089  11.615  19.265  1.00  0.67           O  
ATOM    867  CB  GLN A  52       2.063  11.494  22.107  1.00  0.67           C  
ATOM    868  CG  GLN A  52       2.411  12.102  23.443  1.00  0.67           C  
ATOM    869  CD  GLN A  52       2.418  13.600  23.409  1.00  0.67           C  
ATOM    870  OE1 GLN A  52       3.161  14.193  22.613  1.00  0.67           O  
ATOM    871  NE2 GLN A  52       1.577  14.232  24.237  1.00  0.67           N  
ATOM    872  H   GLN A  52      -0.187  10.535  22.968  1.00  0.67           H  
ATOM    873  HA  GLN A  52       0.648  12.996  21.574  1.00  0.67           H  
ATOM    874 1HB  GLN A  52       2.088  10.419  22.230  1.00  0.67           H  
ATOM    875 2HB  GLN A  52       2.817  11.773  21.376  1.00  0.67           H  
ATOM    876 1HG  GLN A  52       1.668  11.793  24.165  1.00  0.67           H  
ATOM    877 2HG  GLN A  52       3.398  11.753  23.750  1.00  0.67           H  
ATOM    878 1HE2 GLN A  52       1.528  15.231  24.239  1.00  0.67           H  
ATOM    879 2HE2 GLN A  52       0.952  13.700  24.848  1.00  0.67           H  
ATOM    880  N   GLY A  53      -0.764  10.637  20.122  1.00  0.67           N  
ATOM    881  CA  GLY A  53      -1.191  10.064  18.857  1.00  0.67           C  
ATOM    882  C   GLY A  53      -0.689   8.649  18.564  1.00  0.67           C  
ATOM    883  O   GLY A  53      -0.773   8.205  17.419  1.00  0.67           O  
ATOM    884  H   GLY A  53      -1.353  10.465  20.935  1.00  0.67           H  
ATOM    885 1HA  GLY A  53      -2.282  10.055  18.843  1.00  0.67           H  
ATOM    886 2HA  GLY A  53      -0.884  10.724  18.048  1.00  0.67           H  
ATOM    887  N   PHE A  54      -0.169   7.929  19.560  1.00  0.68           N  
ATOM    888  CA  PHE A  54       0.312   6.582  19.265  1.00  0.68           C  
ATOM    889  C   PHE A  54      -0.768   5.551  19.519  1.00  0.68           C  
ATOM    890  O   PHE A  54      -1.598   5.722  20.413  1.00  0.68           O  
ATOM    891  CB  PHE A  54       1.541   6.245  20.108  1.00  0.68           C  
ATOM    892  CG  PHE A  54       2.644   7.118  19.751  1.00  0.68           C  
ATOM    893  CD1 PHE A  54       3.022   8.153  20.574  1.00  0.68           C  
ATOM    894  CD2 PHE A  54       3.247   6.969  18.549  1.00  0.68           C  
ATOM    895  CE1 PHE A  54       4.011   9.024  20.192  1.00  0.68           C  
ATOM    896  CE2 PHE A  54       4.231   7.827  18.143  1.00  0.68           C  
ATOM    897  CZ  PHE A  54       4.612   8.867  18.974  1.00  0.68           C  
ATOM    898  H   PHE A  54      -0.101   8.294  20.511  1.00  0.68           H  
ATOM    899  HA  PHE A  54       0.593   6.527  18.213  1.00  0.68           H  
ATOM    900 1HB  PHE A  54       1.319   6.367  21.167  1.00  0.68           H  
ATOM    901 2HB  PHE A  54       1.836   5.207  19.935  1.00  0.68           H  
ATOM    902  HD1 PHE A  54       2.522   8.274  21.531  1.00  0.68           H  
ATOM    903  HD2 PHE A  54       2.912   6.157  17.912  1.00  0.68           H  
ATOM    904  HE1 PHE A  54       4.310   9.840  20.846  1.00  0.68           H  
ATOM    905  HE2 PHE A  54       4.707   7.696  17.172  1.00  0.68           H  
ATOM    906  HZ  PHE A  54       5.389   9.556  18.660  1.00  0.68           H  
ATOM    907  N   GLU A  55      -0.774   4.478  18.732  1.00  0.68           N  
ATOM    908  CA  GLU A  55      -1.686   3.381  19.020  1.00  0.68           C  
ATOM    909  C   GLU A  55      -1.001   2.538  20.063  1.00  0.68           C  
ATOM    910  O   GLU A  55       0.120   2.097  19.835  1.00  0.68           O  
ATOM    911  CB  GLU A  55      -2.017   2.571  17.775  1.00  0.68           C  
ATOM    912  CG  GLU A  55      -2.917   3.269  16.769  1.00  0.68           C  
ATOM    913  CD  GLU A  55      -4.382   3.386  17.218  1.00  0.68           C  
ATOM    914  OE1 GLU A  55      -4.795   2.698  18.145  1.00  0.68           O  
ATOM    915  OE2 GLU A  55      -5.087   4.166  16.618  1.00  0.68           O  
ATOM    916  H   GLU A  55      -0.085   4.374  17.981  1.00  0.68           H  
ATOM    917  HA  GLU A  55      -2.610   3.777  19.442  1.00  0.68           H  
ATOM    918 1HB  GLU A  55      -1.089   2.334  17.258  1.00  0.68           H  
ATOM    919 2HB  GLU A  55      -2.486   1.630  18.062  1.00  0.68           H  
ATOM    920 1HG  GLU A  55      -2.523   4.271  16.592  1.00  0.68           H  
ATOM    921 2HG  GLU A  55      -2.874   2.725  15.825  1.00  0.68           H  
ATOM    922  N   VAL A  56      -1.616   2.377  21.214  1.00  0.68           N  
ATOM    923  CA  VAL A  56      -0.932   1.691  22.292  1.00  0.68           C  
ATOM    924  C   VAL A  56      -1.803   0.569  22.822  1.00  0.68           C  
ATOM    925  O   VAL A  56      -3.034   0.712  22.878  1.00  0.68           O  
ATOM    926  CB  VAL A  56      -0.612   2.665  23.424  1.00  0.68           C  
ATOM    927  CG1 VAL A  56       0.256   1.998  24.451  1.00  0.68           C  
ATOM    928  CG2 VAL A  56       0.014   3.890  22.889  1.00  0.68           C  
ATOM    929  H   VAL A  56      -2.539   2.762  21.347  1.00  0.68           H  
ATOM    930  HA  VAL A  56      -0.004   1.271  21.916  1.00  0.68           H  
ATOM    931  HB  VAL A  56      -1.538   2.935  23.920  1.00  0.68           H  
ATOM    932 1HG1 VAL A  56       0.457   2.694  25.251  1.00  0.68           H  
ATOM    933 2HG1 VAL A  56      -0.226   1.127  24.835  1.00  0.68           H  
ATOM    934 3HG1 VAL A  56       1.197   1.703  23.992  1.00  0.68           H  
ATOM    935 1HG2 VAL A  56       0.172   4.533  23.699  1.00  0.68           H  
ATOM    936 2HG2 VAL A  56       0.952   3.662  22.396  1.00  0.68           H  
ATOM    937 3HG2 VAL A  56      -0.652   4.364  22.196  1.00  0.68           H  
ATOM    938  N   ARG A  57      -1.191  -0.567  23.134  1.00  0.70           N  
ATOM    939  CA  ARG A  57      -1.943  -1.689  23.666  1.00  0.70           C  
ATOM    940  C   ARG A  57      -1.303  -2.225  24.940  1.00  0.70           C  
ATOM    941  O   ARG A  57      -0.084  -2.129  25.128  1.00  0.70           O  
ATOM    942  CB  ARG A  57      -2.001  -2.825  22.662  1.00  0.70           C  
ATOM    943  CG  ARG A  57      -2.676  -2.502  21.335  1.00  0.70           C  
ATOM    944  CD  ARG A  57      -4.135  -2.275  21.477  1.00  0.70           C  
ATOM    945  NE  ARG A  57      -4.763  -2.054  20.185  1.00  0.70           N  
ATOM    946  CZ  ARG A  57      -4.919  -0.853  19.576  1.00  0.70           C  
ATOM    947  NH1 ARG A  57      -4.514   0.270  20.142  1.00  0.70           N  
ATOM    948  NH2 ARG A  57      -5.496  -0.797  18.385  1.00  0.70           N  
ATOM    949  H   ARG A  57      -0.180  -0.627  22.998  1.00  0.70           H  
ATOM    950  HA  ARG A  57      -2.958  -1.359  23.898  1.00  0.70           H  
ATOM    951 1HB  ARG A  57      -1.008  -3.168  22.469  1.00  0.70           H  
ATOM    952 2HB  ARG A  57      -2.541  -3.662  23.103  1.00  0.70           H  
ATOM    953 1HG  ARG A  57      -2.231  -1.610  20.900  1.00  0.70           H  
ATOM    954 2HG  ARG A  57      -2.531  -3.343  20.655  1.00  0.70           H  
ATOM    955 1HD  ARG A  57      -4.601  -3.120  21.952  1.00  0.70           H  
ATOM    956 2HD  ARG A  57      -4.301  -1.391  22.086  1.00  0.70           H  
ATOM    957  HE  ARG A  57      -5.098  -2.868  19.695  1.00  0.70           H  
ATOM    958 1HH1 ARG A  57      -4.077   0.263  21.079  1.00  0.70           H  
ATOM    959 2HH1 ARG A  57      -4.661   1.158  19.632  1.00  0.70           H  
ATOM    960 1HH2 ARG A  57      -5.814  -1.641  17.936  1.00  0.70           H  
ATOM    961 2HH2 ARG A  57      -5.615   0.105  17.927  1.00  0.70           H  
ATOM    962  N   LYS A  58      -2.132  -2.790  25.817  1.00  0.72           N  
ATOM    963  CA  LYS A  58      -1.641  -3.421  27.037  1.00  0.72           C  
ATOM    964  C   LYS A  58      -1.334  -4.892  26.790  1.00  0.72           C  
ATOM    965  O   LYS A  58      -2.131  -5.607  26.178  1.00  0.72           O  
ATOM    966  CB  LYS A  58      -2.670  -3.315  28.153  1.00  0.72           C  
ATOM    967  CG  LYS A  58      -2.972  -1.915  28.666  1.00  0.72           C  
ATOM    968  CD  LYS A  58      -3.998  -1.972  29.816  1.00  0.72           C  
ATOM    969  CE  LYS A  58      -4.321  -0.593  30.378  1.00  0.72           C  
ATOM    970  NZ  LYS A  58      -5.354  -0.653  31.464  1.00  0.72           N  
ATOM    971  H   LYS A  58      -3.123  -2.808  25.620  1.00  0.72           H  
ATOM    972  HA  LYS A  58      -0.715  -2.931  27.348  1.00  0.72           H  
ATOM    973 1HB  LYS A  58      -3.611  -3.744  27.811  1.00  0.72           H  
ATOM    974 2HB  LYS A  58      -2.337  -3.915  28.997  1.00  0.72           H  
ATOM    975 1HG  LYS A  58      -2.060  -1.463  29.029  1.00  0.72           H  
ATOM    976 2HG  LYS A  58      -3.366  -1.301  27.857  1.00  0.72           H  
ATOM    977 1HD  LYS A  58      -4.921  -2.427  29.457  1.00  0.72           H  
ATOM    978 2HD  LYS A  58      -3.608  -2.587  30.629  1.00  0.72           H  
ATOM    979 1HE  LYS A  58      -3.415  -0.150  30.791  1.00  0.72           H  
ATOM    980 2HE  LYS A  58      -4.694   0.043  29.577  1.00  0.72           H  
ATOM    981 1HZ  LYS A  58      -5.520   0.312  31.787  1.00  0.72           H  
ATOM    982 2HZ  LYS A  58      -6.210  -1.039  31.110  1.00  0.72           H  
ATOM    983 3HZ  LYS A  58      -5.021  -1.237  32.258  1.00  0.72           H  
ATOM    984  N   VAL A  59      -0.195  -5.334  27.301  1.00  0.76           N  
ATOM    985  CA  VAL A  59       0.292  -6.701  27.180  1.00  0.76           C  
ATOM    986  C   VAL A  59       0.597  -7.339  28.535  1.00  0.76           C  
ATOM    987  O   VAL A  59       1.247  -6.708  29.371  1.00  0.76           O  
ATOM    988  CB  VAL A  59       1.581  -6.641  26.381  1.00  0.76           C  
ATOM    989  CG1 VAL A  59       2.164  -7.958  26.261  1.00  0.76           C  
ATOM    990  CG2 VAL A  59       1.316  -5.966  25.073  1.00  0.76           C  
ATOM    991  H   VAL A  59       0.427  -4.663  27.752  1.00  0.76           H  
ATOM    992  HA  VAL A  59      -0.456  -7.301  26.660  1.00  0.76           H  
ATOM    993  HB  VAL A  59       2.291  -6.053  26.937  1.00  0.76           H  
ATOM    994 1HG1 VAL A  59       3.072  -7.871  25.776  1.00  0.76           H  
ATOM    995 2HG1 VAL A  59       2.346  -8.372  27.243  1.00  0.76           H  
ATOM    996 3HG1 VAL A  59       1.514  -8.583  25.712  1.00  0.76           H  
ATOM    997 1HG2 VAL A  59       2.217  -5.889  24.572  1.00  0.76           H  
ATOM    998 2HG2 VAL A  59       0.608  -6.542  24.498  1.00  0.76           H  
ATOM    999 3HG2 VAL A  59       0.928  -4.963  25.235  1.00  0.76           H  
ATOM   1000  N   LYS A  60       0.148  -8.579  28.774  1.00  0.78           N  
ATOM   1001  CA  LYS A  60       0.464  -9.212  30.054  1.00  0.78           C  
ATOM   1002  C   LYS A  60       1.635 -10.197  29.972  1.00  0.78           C  
ATOM   1003  O   LYS A  60       2.267 -10.500  30.985  1.00  0.78           O  
ATOM   1004  CB  LYS A  60      -0.773  -9.895  30.621  1.00  0.78           C  
ATOM   1005  CG  LYS A  60      -1.931  -8.934  30.893  1.00  0.78           C  
ATOM   1006  CD  LYS A  60      -1.520  -7.889  31.924  1.00  0.78           C  
ATOM   1007  CE  LYS A  60      -2.657  -6.949  32.301  1.00  0.78           C  
ATOM   1008  NZ  LYS A  60      -2.187  -5.926  33.256  1.00  0.78           N  
ATOM   1009  H   LYS A  60      -0.418  -9.107  28.091  1.00  0.78           H  
ATOM   1010  HA  LYS A  60       0.754  -8.432  30.755  1.00  0.78           H  
ATOM   1011 1HB  LYS A  60      -1.122 -10.654  29.913  1.00  0.78           H  
ATOM   1012 2HB  LYS A  60      -0.518 -10.401  31.550  1.00  0.78           H  
ATOM   1013 1HG  LYS A  60      -2.214  -8.436  29.963  1.00  0.78           H  
ATOM   1014 2HG  LYS A  60      -2.790  -9.492  31.263  1.00  0.78           H  
ATOM   1015 1HD  LYS A  60      -1.171  -8.392  32.827  1.00  0.78           H  
ATOM   1016 2HD  LYS A  60      -0.697  -7.293  31.526  1.00  0.78           H  
ATOM   1017 1HE  LYS A  60      -3.032  -6.452  31.406  1.00  0.78           H  
ATOM   1018 2HE  LYS A  60      -3.466  -7.516  32.759  1.00  0.78           H  
ATOM   1019 1HZ  LYS A  60      -2.918  -5.277  33.527  1.00  0.78           H  
ATOM   1020 2HZ  LYS A  60      -1.841  -6.365  34.090  1.00  0.78           H  
ATOM   1021 3HZ  LYS A  60      -1.448  -5.395  32.832  1.00  0.78           H  
ATOM   1022  N   ASP A  61       1.916 -10.695  28.770  1.00  0.80           N  
ATOM   1023  CA  ASP A  61       2.967 -11.692  28.565  1.00  0.80           C  
ATOM   1024  C   ASP A  61       3.460 -11.703  27.113  1.00  0.80           C  
ATOM   1025  O   ASP A  61       2.887 -11.054  26.234  1.00  0.80           O  
ATOM   1026  CB  ASP A  61       2.431 -13.084  28.974  1.00  0.80           C  
ATOM   1027  CG  ASP A  61       3.517 -14.118  29.419  1.00  0.80           C  
ATOM   1028  OD1 ASP A  61       4.659 -13.960  29.050  1.00  0.80           O  
ATOM   1029  OD2 ASP A  61       3.172 -15.043  30.115  1.00  0.80           O  
ATOM   1030  H   ASP A  61       1.357 -10.387  27.989  1.00  0.80           H  
ATOM   1031  HA  ASP A  61       3.810 -11.443  29.210  1.00  0.80           H  
ATOM   1032 1HB  ASP A  61       1.728 -12.967  29.800  1.00  0.80           H  
ATOM   1033 2HB  ASP A  61       1.872 -13.511  28.140  1.00  0.80           H  
ATOM   1034  N   ASP A  62       4.507 -12.476  26.851  1.00  0.81           N  
ATOM   1035  CA  ASP A  62       5.026 -12.587  25.489  1.00  0.81           C  
ATOM   1036  C   ASP A  62       4.002 -13.190  24.530  1.00  0.81           C  
ATOM   1037  O   ASP A  62       3.949 -12.805  23.364  1.00  0.81           O  
ATOM   1038  CB  ASP A  62       6.348 -13.359  25.431  1.00  0.81           C  
ATOM   1039  CG  ASP A  62       7.579 -12.539  25.955  1.00  0.81           C  
ATOM   1040  OD1 ASP A  62       7.466 -11.324  26.161  1.00  0.81           O  
ATOM   1041  OD2 ASP A  62       8.627 -13.116  26.100  1.00  0.81           O  
ATOM   1042  H   ASP A  62       4.915 -13.007  27.622  1.00  0.81           H  
ATOM   1043  HA  ASP A  62       5.242 -11.580  25.134  1.00  0.81           H  
ATOM   1044 1HB  ASP A  62       6.254 -14.265  26.036  1.00  0.81           H  
ATOM   1045 2HB  ASP A  62       6.538 -13.675  24.403  1.00  0.81           H  
ATOM   1046  N   ASP A  63       3.158 -14.109  25.010  1.00  0.79           N  
ATOM   1047  CA  ASP A  63       2.156 -14.686  24.116  1.00  0.79           C  
ATOM   1048  C   ASP A  63       1.231 -13.589  23.594  1.00  0.79           C  
ATOM   1049  O   ASP A  63       0.849 -13.592  22.421  1.00  0.79           O  
ATOM   1050  CB  ASP A  63       1.315 -15.752  24.821  1.00  0.79           C  
ATOM   1051  CG  ASP A  63       2.056 -17.063  25.107  1.00  0.79           C  
ATOM   1052  OD1 ASP A  63       3.119 -17.269  24.574  1.00  0.79           O  
ATOM   1053  OD2 ASP A  63       1.533 -17.850  25.857  1.00  0.79           O  
ATOM   1054  H   ASP A  63       3.223 -14.401  25.977  1.00  0.79           H  
ATOM   1055  HA  ASP A  63       2.666 -15.141  23.265  1.00  0.79           H  
ATOM   1056 1HB  ASP A  63       0.956 -15.347  25.770  1.00  0.79           H  
ATOM   1057 2HB  ASP A  63       0.436 -15.972  24.216  1.00  0.79           H  
ATOM   1058  N   ASP A  64       0.893 -12.628  24.463  1.00  0.77           N  
ATOM   1059  CA  ASP A  64       0.037 -11.521  24.065  1.00  0.77           C  
ATOM   1060  C   ASP A  64       0.745 -10.683  23.008  1.00  0.77           C  
ATOM   1061  O   ASP A  64       0.121 -10.246  22.040  1.00  0.77           O  
ATOM   1062  CB  ASP A  64      -0.341 -10.643  25.255  1.00  0.77           C  
ATOM   1063  CG  ASP A  64      -1.343 -11.192  26.223  1.00  0.77           C  
ATOM   1064  OD1 ASP A  64      -2.002 -12.169  25.937  1.00  0.77           O  
ATOM   1065  OD2 ASP A  64      -1.457 -10.587  27.284  1.00  0.77           O  
ATOM   1066  H   ASP A  64       1.258 -12.664  25.404  1.00  0.77           H  
ATOM   1067  HA  ASP A  64      -0.875 -11.924  23.628  1.00  0.77           H  
ATOM   1068 1HB  ASP A  64       0.546 -10.486  25.822  1.00  0.77           H  
ATOM   1069 2HB  ASP A  64      -0.683  -9.669  24.898  1.00  0.77           H  
ATOM   1070  N   ILE A  65       2.066 -10.507  23.151  1.00  0.74           N  
ATOM   1071  CA  ILE A  65       2.791  -9.754  22.132  1.00  0.74           C  
ATOM   1072  C   ILE A  65       2.707 -10.438  20.790  1.00  0.74           C  
ATOM   1073  O   ILE A  65       2.414  -9.799  19.778  1.00  0.74           O  
ATOM   1074  CB  ILE A  65       4.291  -9.605  22.453  1.00  0.74           C  
ATOM   1075  CG1 ILE A  65       4.509  -8.794  23.581  1.00  0.74           C  
ATOM   1076  CG2 ILE A  65       4.997  -9.054  21.281  1.00  0.74           C  
ATOM   1077  CD1 ILE A  65       4.018  -7.429  23.325  1.00  0.74           C  
ATOM   1078  H   ILE A  65       2.540 -10.874  23.980  1.00  0.74           H  
ATOM   1079  HA  ILE A  65       2.342  -8.766  22.046  1.00  0.74           H  
ATOM   1080  HB  ILE A  65       4.711 -10.578  22.677  1.00  0.74           H  
ATOM   1081 1HG1 ILE A  65       4.021  -9.245  24.433  1.00  0.74           H  
ATOM   1082 2HG1 ILE A  65       5.576  -8.749  23.788  1.00  0.74           H  
ATOM   1083 1HG2 ILE A  65       6.060  -8.969  21.493  1.00  0.74           H  
ATOM   1084 2HG2 ILE A  65       4.847  -9.728  20.461  1.00  0.74           H  
ATOM   1085 3HG2 ILE A  65       4.592  -8.084  21.036  1.00  0.74           H  
ATOM   1086 1HD1 ILE A  65       4.217  -6.801  24.187  1.00  0.74           H  
ATOM   1087 2HD1 ILE A  65       4.519  -7.024  22.472  1.00  0.74           H  
ATOM   1088 3HD1 ILE A  65       2.955  -7.472  23.121  1.00  0.74           H  
ATOM   1089  N   ASP A  66       2.904 -11.751  20.776  1.00  0.72           N  
ATOM   1090  CA  ASP A  66       2.833 -12.457  19.510  1.00  0.72           C  
ATOM   1091  C   ASP A  66       1.442 -12.360  18.893  1.00  0.72           C  
ATOM   1092  O   ASP A  66       1.308 -12.200  17.676  1.00  0.72           O  
ATOM   1093  CB  ASP A  66       3.273 -13.905  19.680  1.00  0.72           C  
ATOM   1094  CG  ASP A  66       4.802 -14.041  19.869  1.00  0.72           C  
ATOM   1095  OD1 ASP A  66       5.503 -13.083  19.620  1.00  0.72           O  
ATOM   1096  OD2 ASP A  66       5.249 -15.105  20.228  1.00  0.72           O  
ATOM   1097  H   ASP A  66       3.129 -12.237  21.647  1.00  0.72           H  
ATOM   1098  HA  ASP A  66       3.533 -11.984  18.824  1.00  0.72           H  
ATOM   1099 1HB  ASP A  66       2.774 -14.327  20.560  1.00  0.72           H  
ATOM   1100 2HB  ASP A  66       2.962 -14.488  18.815  1.00  0.72           H  
ATOM   1101  N   LYS A  67       0.399 -12.416  19.725  1.00  0.71           N  
ATOM   1102  CA  LYS A  67      -0.961 -12.300  19.217  1.00  0.71           C  
ATOM   1103  C   LYS A  67      -1.230 -10.898  18.665  1.00  0.71           C  
ATOM   1104  O   LYS A  67      -1.866 -10.750  17.615  1.00  0.71           O  
ATOM   1105  CB  LYS A  67      -1.965 -12.658  20.309  1.00  0.71           C  
ATOM   1106  CG  LYS A  67      -1.986 -14.143  20.667  1.00  0.71           C  
ATOM   1107  CD  LYS A  67      -2.962 -14.432  21.792  1.00  0.71           C  
ATOM   1108  CE  LYS A  67      -2.959 -15.907  22.165  1.00  0.71           C  
ATOM   1109  NZ  LYS A  67      -3.890 -16.192  23.291  1.00  0.71           N  
ATOM   1110  H   LYS A  67       0.555 -12.572  20.723  1.00  0.71           H  
ATOM   1111  HA  LYS A  67      -1.081 -13.009  18.398  1.00  0.71           H  
ATOM   1112 1HB  LYS A  67      -1.725 -12.098  21.214  1.00  0.71           H  
ATOM   1113 2HB  LYS A  67      -2.966 -12.365  19.998  1.00  0.71           H  
ATOM   1114 1HG  LYS A  67      -2.276 -14.719  19.789  1.00  0.71           H  
ATOM   1115 2HG  LYS A  67      -0.989 -14.456  20.966  1.00  0.71           H  
ATOM   1116 1HD  LYS A  67      -2.676 -13.847  22.671  1.00  0.71           H  
ATOM   1117 2HD  LYS A  67      -3.966 -14.140  21.491  1.00  0.71           H  
ATOM   1118 1HE  LYS A  67      -3.257 -16.497  21.300  1.00  0.71           H  
ATOM   1119 2HE  LYS A  67      -1.949 -16.196  22.461  1.00  0.71           H  
ATOM   1120 1HZ  LYS A  67      -3.860 -17.176  23.515  1.00  0.71           H  
ATOM   1121 2HZ  LYS A  67      -3.608 -15.650  24.102  1.00  0.71           H  
ATOM   1122 3HZ  LYS A  67      -4.830 -15.936  23.025  1.00  0.71           H  
ATOM   1123  N   TRP A  68      -0.716  -9.861  19.336  1.00  0.71           N  
ATOM   1124  CA  TRP A  68      -0.919  -8.502  18.846  1.00  0.71           C  
ATOM   1125  C   TRP A  68      -0.193  -8.285  17.533  1.00  0.71           C  
ATOM   1126  O   TRP A  68      -0.736  -7.681  16.603  1.00  0.71           O  
ATOM   1127  CB  TRP A  68      -0.418  -7.464  19.842  1.00  0.71           C  
ATOM   1128  CG  TRP A  68      -1.322  -7.199  20.976  1.00  0.71           C  
ATOM   1129  CD1 TRP A  68      -1.090  -7.412  22.300  1.00  0.71           C  
ATOM   1130  CD2 TRP A  68      -2.653  -6.671  20.878  1.00  0.71           C  
ATOM   1131  NE1 TRP A  68      -2.193  -7.041  23.033  1.00  0.71           N  
ATOM   1132  CE2 TRP A  68      -3.159  -6.592  22.175  1.00  0.71           C  
ATOM   1133  CE3 TRP A  68      -3.454  -6.269  19.801  1.00  0.71           C  
ATOM   1134  CZ2 TRP A  68      -4.435  -6.128  22.432  1.00  0.71           C  
ATOM   1135  CZ3 TRP A  68      -4.734  -5.807  20.057  1.00  0.71           C  
ATOM   1136  CH2 TRP A  68      -5.214  -5.741  21.338  1.00  0.71           C  
ATOM   1137  H   TRP A  68      -0.208 -10.017  20.207  1.00  0.71           H  
ATOM   1138  HA  TRP A  68      -1.985  -8.349  18.684  1.00  0.71           H  
ATOM   1139 1HB  TRP A  68       0.529  -7.812  20.252  1.00  0.71           H  
ATOM   1140 2HB  TRP A  68      -0.225  -6.527  19.324  1.00  0.71           H  
ATOM   1141  HD1 TRP A  68      -0.168  -7.812  22.711  1.00  0.71           H  
ATOM   1142  HE1 TRP A  68      -2.291  -7.091  24.047  1.00  0.71           H  
ATOM   1143  HE3 TRP A  68      -3.074  -6.325  18.779  1.00  0.71           H  
ATOM   1144  HZ2 TRP A  68      -4.834  -6.069  23.446  1.00  0.71           H  
ATOM   1145  HZ3 TRP A  68      -5.351  -5.502  19.215  1.00  0.71           H  
ATOM   1146  HH2 TRP A  68      -6.227  -5.376  21.506  1.00  0.71           H  
ATOM   1147  N   ILE A  69       1.019  -8.813  17.432  1.00  0.72           N  
ATOM   1148  CA  ILE A  69       1.790  -8.678  16.215  1.00  0.72           C  
ATOM   1149  C   ILE A  69       1.109  -9.402  15.071  1.00  0.72           C  
ATOM   1150  O   ILE A  69       1.002  -8.864  13.973  1.00  0.72           O  
ATOM   1151  CB  ILE A  69       3.206  -9.200  16.390  1.00  0.72           C  
ATOM   1152  CG1 ILE A  69       3.984  -8.320  17.340  1.00  0.72           C  
ATOM   1153  CG2 ILE A  69       3.859  -9.256  15.045  1.00  0.72           C  
ATOM   1154  CD1 ILE A  69       5.240  -8.973  17.765  1.00  0.72           C  
ATOM   1155  H   ILE A  69       1.427  -9.304  18.231  1.00  0.72           H  
ATOM   1156  HA  ILE A  69       1.849  -7.618  15.962  1.00  0.72           H  
ATOM   1157  HB  ILE A  69       3.175 -10.203  16.829  1.00  0.72           H  
ATOM   1158 1HG1 ILE A  69       4.226  -7.378  16.846  1.00  0.72           H  
ATOM   1159 2HG1 ILE A  69       3.382  -8.105  18.219  1.00  0.72           H  
ATOM   1160 1HG2 ILE A  69       4.872  -9.635  15.150  1.00  0.72           H  
ATOM   1161 2HG2 ILE A  69       3.286  -9.915  14.394  1.00  0.72           H  
ATOM   1162 3HG2 ILE A  69       3.876  -8.257  14.622  1.00  0.72           H  
ATOM   1163 1HD1 ILE A  69       5.784  -8.320  18.446  1.00  0.72           H  
ATOM   1164 2HD1 ILE A  69       4.999  -9.908  18.263  1.00  0.72           H  
ATOM   1165 3HD1 ILE A  69       5.845  -9.193  16.901  1.00  0.72           H  
ATOM   1166  N   ASP A  70       0.634 -10.628  15.328  1.00  0.75           N  
ATOM   1167  CA  ASP A  70      -0.046 -11.416  14.308  1.00  0.75           C  
ATOM   1168  C   ASP A  70      -1.259 -10.660  13.785  1.00  0.75           C  
ATOM   1169  O   ASP A  70      -1.436 -10.527  12.570  1.00  0.75           O  
ATOM   1170  CB  ASP A  70      -0.475 -12.775  14.890  1.00  0.75           C  
ATOM   1171  CG  ASP A  70      -1.093 -13.759  13.878  1.00  0.75           C  
ATOM   1172  OD1 ASP A  70      -0.396 -14.180  12.980  1.00  0.75           O  
ATOM   1173  OD2 ASP A  70      -2.270 -14.103  14.008  1.00  0.75           O  
ATOM   1174  H   ASP A  70       0.764 -11.039  16.252  1.00  0.75           H  
ATOM   1175  HA  ASP A  70       0.642 -11.583  13.481  1.00  0.75           H  
ATOM   1176 1HB  ASP A  70       0.389 -13.249  15.359  1.00  0.75           H  
ATOM   1177 2HB  ASP A  70      -1.205 -12.603  15.682  1.00  0.75           H  
ATOM   1178  N   LYS A  71      -2.079 -10.122  14.695  1.00  0.80           N  
ATOM   1179  CA  LYS A  71      -3.253  -9.369  14.283  1.00  0.80           C  
ATOM   1180  C   LYS A  71      -2.836  -8.211  13.378  1.00  0.80           C  
ATOM   1181  O   LYS A  71      -3.364  -8.055  12.271  1.00  0.80           O  
ATOM   1182  CB  LYS A  71      -4.005  -8.842  15.515  1.00  0.80           C  
ATOM   1183  CG  LYS A  71      -5.315  -8.061  15.224  1.00  0.80           C  
ATOM   1184  CD  LYS A  71      -5.960  -7.591  16.537  1.00  0.80           C  
ATOM   1185  CE  LYS A  71      -7.384  -7.010  16.354  1.00  0.80           C  
ATOM   1186  NZ  LYS A  71      -7.420  -5.722  15.579  1.00  0.80           N  
ATOM   1187  H   LYS A  71      -1.897 -10.259  15.691  1.00  0.80           H  
ATOM   1188  HA  LYS A  71      -3.910 -10.027  13.715  1.00  0.80           H  
ATOM   1189 1HB  LYS A  71      -4.246  -9.680  16.171  1.00  0.80           H  
ATOM   1190 2HB  LYS A  71      -3.344  -8.180  16.079  1.00  0.80           H  
ATOM   1191 1HG  LYS A  71      -5.087  -7.185  14.606  1.00  0.80           H  
ATOM   1192 2HG  LYS A  71      -6.016  -8.690  14.679  1.00  0.80           H  
ATOM   1193 1HD  LYS A  71      -6.006  -8.427  17.236  1.00  0.80           H  
ATOM   1194 2HD  LYS A  71      -5.328  -6.819  16.973  1.00  0.80           H  
ATOM   1195 1HE  LYS A  71      -8.006  -7.744  15.843  1.00  0.80           H  
ATOM   1196 2HE  LYS A  71      -7.797  -6.827  17.345  1.00  0.80           H  
ATOM   1197 1HZ  LYS A  71      -8.371  -5.402  15.517  1.00  0.80           H  
ATOM   1198 2HZ  LYS A  71      -6.864  -5.025  16.039  1.00  0.80           H  
ATOM   1199 3HZ  LYS A  71      -7.069  -5.849  14.620  1.00  0.80           H  
ATOM   1200  N   ILE A  72      -1.833  -7.437  13.810  1.00  0.87           N  
ATOM   1201  CA  ILE A  72      -1.426  -6.282  13.030  1.00  0.87           C  
ATOM   1202  C   ILE A  72      -0.894  -6.719  11.660  1.00  0.87           C  
ATOM   1203  O   ILE A  72      -1.266  -6.122  10.654  1.00  0.87           O  
ATOM   1204  CB  ILE A  72      -0.366  -5.420  13.750  1.00  0.87           C  
ATOM   1205  CG1 ILE A  72      -0.927  -4.752  15.024  1.00  0.87           C  
ATOM   1206  CG2 ILE A  72       0.053  -4.290  12.804  1.00  0.87           C  
ATOM   1207  CD1 ILE A  72       0.164  -4.137  15.910  1.00  0.87           C  
ATOM   1208  H   ILE A  72      -1.389  -7.623  14.712  1.00  0.87           H  
ATOM   1209  HA  ILE A  72      -2.307  -5.658  12.865  1.00  0.87           H  
ATOM   1210  HB  ILE A  72       0.494  -6.040  14.021  1.00  0.87           H  
ATOM   1211 1HG1 ILE A  72      -1.623  -3.963  14.734  1.00  0.87           H  
ATOM   1212 2HG1 ILE A  72      -1.472  -5.496  15.604  1.00  0.87           H  
ATOM   1213 1HG2 ILE A  72       0.806  -3.670  13.288  1.00  0.87           H  
ATOM   1214 2HG2 ILE A  72       0.452  -4.716  11.896  1.00  0.87           H  
ATOM   1215 3HG2 ILE A  72      -0.817  -3.680  12.558  1.00  0.87           H  
ATOM   1216 1HD1 ILE A  72      -0.291  -3.682  16.790  1.00  0.87           H  
ATOM   1217 2HD1 ILE A  72       0.860  -4.919  16.225  1.00  0.87           H  
ATOM   1218 3HD1 ILE A  72       0.701  -3.376  15.347  1.00  0.87           H  
ATOM   1219  N   LYS A  73      -0.049  -7.765  11.602  1.00  0.98           N  
ATOM   1220  CA  LYS A  73       0.489  -8.233  10.319  1.00  0.98           C  
ATOM   1221  C   LYS A  73      -0.585  -8.696   9.352  1.00  0.98           C  
ATOM   1222  O   LYS A  73      -0.473  -8.487   8.150  1.00  0.98           O  
ATOM   1223  CB  LYS A  73       1.473  -9.400  10.489  1.00  0.98           C  
ATOM   1224  CG  LYS A  73       2.810  -9.037  11.055  1.00  0.98           C  
ATOM   1225  CD  LYS A  73       3.727 -10.233  11.155  1.00  0.98           C  
ATOM   1226  CE  LYS A  73       5.133  -9.818  11.586  1.00  0.98           C  
ATOM   1227  NZ  LYS A  73       6.036 -10.998  11.725  1.00  0.98           N  
ATOM   1228  H   LYS A  73       0.226  -8.235  12.462  1.00  0.98           H  
ATOM   1229  HA  LYS A  73       1.018  -7.400   9.851  1.00  0.98           H  
ATOM   1230 1HB  LYS A  73       1.025 -10.141  11.159  1.00  0.98           H  
ATOM   1231 2HB  LYS A  73       1.632  -9.881   9.527  1.00  0.98           H  
ATOM   1232 1HG  LYS A  73       3.273  -8.276  10.434  1.00  0.98           H  
ATOM   1233 2HG  LYS A  73       2.654  -8.649  12.051  1.00  0.98           H  
ATOM   1234 1HD  LYS A  73       3.321 -10.935  11.888  1.00  0.98           H  
ATOM   1235 2HD  LYS A  73       3.781 -10.732  10.189  1.00  0.98           H  
ATOM   1236 1HE  LYS A  73       5.548  -9.141  10.838  1.00  0.98           H  
ATOM   1237 2HE  LYS A  73       5.084  -9.296  12.530  1.00  0.98           H  
ATOM   1238 1HZ  LYS A  73       6.956 -10.689  12.004  1.00  0.98           H  
ATOM   1239 2HZ  LYS A  73       5.666 -11.627  12.423  1.00  0.98           H  
ATOM   1240 3HZ  LYS A  73       6.098 -11.480  10.839  1.00  0.98           H  
ATOM   1241  N   LYS A  74      -1.625  -9.339   9.852  1.00  1.11           N  
ATOM   1242  CA  LYS A  74      -2.687  -9.784   8.965  1.00  1.11           C  
ATOM   1243  C   LYS A  74      -3.439  -8.599   8.368  1.00  1.11           C  
ATOM   1244  O   LYS A  74      -3.809  -8.618   7.192  1.00  1.11           O  
ATOM   1245  CB  LYS A  74      -3.579 -10.765   9.712  1.00  1.11           C  
ATOM   1246  CG  LYS A  74      -2.862 -12.099   9.907  1.00  1.11           C  
ATOM   1247  CD  LYS A  74      -3.606 -13.088  10.754  1.00  1.11           C  
ATOM   1248  CE  LYS A  74      -2.849 -14.418  10.750  1.00  1.11           C  
ATOM   1249  NZ  LYS A  74      -3.348 -15.362  11.771  1.00  1.11           N  
ATOM   1250  H   LYS A  74      -1.678  -9.535  10.854  1.00  1.11           H  
ATOM   1251  HA  LYS A  74      -2.231 -10.326   8.139  1.00  1.11           H  
ATOM   1252 1HB  LYS A  74      -3.828 -10.357  10.698  1.00  1.11           H  
ATOM   1253 2HB  LYS A  74      -4.505 -10.926   9.164  1.00  1.11           H  
ATOM   1254 1HG  LYS A  74      -2.666 -12.549   8.935  1.00  1.11           H  
ATOM   1255 2HG  LYS A  74      -1.901 -11.906  10.391  1.00  1.11           H  
ATOM   1256 1HD  LYS A  74      -3.655 -12.719  11.785  1.00  1.11           H  
ATOM   1257 2HD  LYS A  74      -4.616 -13.234  10.380  1.00  1.11           H  
ATOM   1258 1HE  LYS A  74      -2.965 -14.873   9.771  1.00  1.11           H  
ATOM   1259 2HE  LYS A  74      -1.794 -14.231  10.926  1.00  1.11           H  
ATOM   1260 1HZ  LYS A  74      -2.814 -16.212  11.728  1.00  1.11           H  
ATOM   1261 2HZ  LYS A  74      -3.190 -14.919  12.691  1.00  1.11           H  
ATOM   1262 3HZ  LYS A  74      -4.321 -15.559  11.638  1.00  1.11           H  
ATOM   1263  N   GLU A  75      -3.632  -7.550   9.165  1.00  1.24           N  
ATOM   1264  CA  GLU A  75      -4.309  -6.350   8.691  1.00  1.24           C  
ATOM   1265  C   GLU A  75      -3.395  -5.509   7.783  1.00  1.24           C  
ATOM   1266  O   GLU A  75      -3.853  -4.894   6.809  1.00  1.24           O  
ATOM   1267  CB  GLU A  75      -4.752  -5.514   9.896  1.00  1.24           C  
ATOM   1268  CG  GLU A  75      -5.819  -6.195  10.761  1.00  1.24           C  
ATOM   1269  CD  GLU A  75      -6.125  -5.465  12.058  1.00  1.24           C  
ATOM   1270  OE1 GLU A  75      -5.557  -4.426  12.303  1.00  1.24           O  
ATOM   1271  OE2 GLU A  75      -6.915  -5.983  12.827  1.00  1.24           O  
ATOM   1272  H   GLU A  75      -3.327  -7.603  10.141  1.00  1.24           H  
ATOM   1273  HA  GLU A  75      -5.185  -6.649   8.117  1.00  1.24           H  
ATOM   1274 1HB  GLU A  75      -3.886  -5.310  10.531  1.00  1.24           H  
ATOM   1275 2HB  GLU A  75      -5.142  -4.555   9.554  1.00  1.24           H  
ATOM   1276 1HG  GLU A  75      -6.736  -6.276  10.180  1.00  1.24           H  
ATOM   1277 2HG  GLU A  75      -5.481  -7.204  10.993  1.00  1.24           H  
ATOM   1278  N   ARG A  76      -2.106  -5.464   8.135  1.00  1.35           N  
ATOM   1279  CA  ARG A  76      -1.091  -4.665   7.459  1.00  1.35           C  
ATOM   1280  C   ARG A  76       0.232  -5.411   7.236  1.00  1.35           C  
ATOM   1281  O   ARG A  76       1.190  -5.158   7.959  1.00  1.35           O  
ATOM   1282  CB  ARG A  76      -0.788  -3.431   8.285  1.00  1.35           C  
ATOM   1283  CG  ARG A  76      -1.975  -2.458   8.440  1.00  1.35           C  
ATOM   1284  CD  ARG A  76      -2.290  -1.770   7.164  1.00  1.35           C  
ATOM   1285  NE  ARG A  76      -3.359  -0.797   7.318  1.00  1.35           N  
ATOM   1286  CZ  ARG A  76      -4.682  -1.056   7.192  1.00  1.35           C  
ATOM   1287  NH1 ARG A  76      -5.122  -2.270   6.916  1.00  1.35           N  
ATOM   1288  NH2 ARG A  76      -5.553  -0.071   7.348  1.00  1.35           N  
ATOM   1289  H   ARG A  76      -1.818  -5.992   8.951  1.00  1.35           H  
ATOM   1290  HA  ARG A  76      -1.493  -4.344   6.501  1.00  1.35           H  
ATOM   1291 1HB  ARG A  76      -0.465  -3.732   9.286  1.00  1.35           H  
ATOM   1292 2HB  ARG A  76       0.034  -2.897   7.820  1.00  1.35           H  
ATOM   1293 1HG  ARG A  76      -2.858  -3.002   8.749  1.00  1.35           H  
ATOM   1294 2HG  ARG A  76      -1.763  -1.719   9.193  1.00  1.35           H  
ATOM   1295 1HD  ARG A  76      -1.404  -1.247   6.804  1.00  1.35           H  
ATOM   1296 2HD  ARG A  76      -2.604  -2.506   6.423  1.00  1.35           H  
ATOM   1297  HE  ARG A  76      -3.089   0.154   7.530  1.00  1.35           H  
ATOM   1298 1HH1 ARG A  76      -4.477  -3.065   6.795  1.00  1.35           H  
ATOM   1299 2HH1 ARG A  76      -6.112  -2.433   6.827  1.00  1.35           H  
ATOM   1300 1HH2 ARG A  76      -5.230   0.864   7.559  1.00  1.35           H  
ATOM   1301 2HH2 ARG A  76      -6.541  -0.253   7.256  1.00  1.35           H  
ATOM   1302  N   PRO A  77       0.349  -6.297   6.233  1.00  1.39           N  
ATOM   1303  CA  PRO A  77       1.513  -7.148   5.968  1.00  1.39           C  
ATOM   1304  C   PRO A  77       2.870  -6.419   5.957  1.00  1.39           C  
ATOM   1305  O   PRO A  77       3.892  -6.982   6.362  1.00  1.39           O  
ATOM   1306  CB  PRO A  77       1.176  -7.702   4.579  1.00  1.39           C  
ATOM   1307  CG  PRO A  77      -0.339  -7.744   4.557  1.00  1.39           C  
ATOM   1308  CD  PRO A  77      -0.773  -6.499   5.291  1.00  1.39           C  
ATOM   1309  HA  PRO A  77       1.528  -7.959   6.711  1.00  1.39           H  
ATOM   1310 1HB  PRO A  77       1.600  -7.054   3.802  1.00  1.39           H  
ATOM   1311 2HB  PRO A  77       1.633  -8.694   4.456  1.00  1.39           H  
ATOM   1312 1HG  PRO A  77      -0.715  -7.785   3.527  1.00  1.39           H  
ATOM   1313 2HG  PRO A  77      -0.696  -8.656   5.066  1.00  1.39           H  
ATOM   1314 1HD  PRO A  77      -0.878  -5.649   4.607  1.00  1.39           H  
ATOM   1315 2HD  PRO A  77      -1.703  -6.732   5.824  1.00  1.39           H  
ATOM   1316  N   GLN A  78       2.905  -5.155   5.535  1.00  1.34           N  
ATOM   1317  CA  GLN A  78       4.180  -4.428   5.501  1.00  1.34           C  
ATOM   1318  C   GLN A  78       4.479  -3.825   6.868  1.00  1.34           C  
ATOM   1319  O   GLN A  78       4.385  -2.610   7.073  1.00  1.34           O  
ATOM   1320  CB  GLN A  78       4.167  -3.342   4.424  1.00  1.34           C  
ATOM   1321  CG  GLN A  78       4.003  -3.872   3.011  1.00  1.34           C  
ATOM   1322  CD  GLN A  78       5.213  -4.688   2.555  1.00  1.34           C  
ATOM   1323  OE1 GLN A  78       6.319  -4.156   2.422  1.00  1.34           O  
ATOM   1324  NE2 GLN A  78       5.007  -5.978   2.310  1.00  1.34           N  
ATOM   1325  H   GLN A  78       2.063  -4.695   5.231  1.00  1.34           H  
ATOM   1326  HA  GLN A  78       4.976  -5.134   5.267  1.00  1.34           H  
ATOM   1327 1HB  GLN A  78       3.351  -2.646   4.620  1.00  1.34           H  
ATOM   1328 2HB  GLN A  78       5.097  -2.777   4.467  1.00  1.34           H  
ATOM   1329 1HG  GLN A  78       3.121  -4.512   2.968  1.00  1.34           H  
ATOM   1330 2HG  GLN A  78       3.888  -3.027   2.335  1.00  1.34           H  
ATOM   1331 1HE2 GLN A  78       5.768  -6.556   2.008  1.00  1.34           H  
ATOM   1332 2HE2 GLN A  78       4.098  -6.373   2.426  1.00  1.34           H  
ATOM   1333  N   LEU A  79       4.827  -4.708   7.794  1.00  1.22           N  
ATOM   1334  CA  LEU A  79       5.001  -4.341   9.189  1.00  1.22           C  
ATOM   1335  C   LEU A  79       6.404  -4.616   9.695  1.00  1.22           C  
ATOM   1336  O   LEU A  79       6.914  -5.733   9.552  1.00  1.22           O  
ATOM   1337  CB  LEU A  79       4.064  -5.180  10.044  1.00  1.22           C  
ATOM   1338  CG  LEU A  79       3.941  -4.782  11.467  1.00  1.22           C  
ATOM   1339  CD1 LEU A  79       3.222  -3.515  11.426  1.00  1.22           C  
ATOM   1340  CD2 LEU A  79       3.250  -5.862  12.261  1.00  1.22           C  
ATOM   1341  H   LEU A  79       4.883  -5.683   7.499  1.00  1.22           H  
ATOM   1342  HA  LEU A  79       4.784  -3.277   9.307  1.00  1.22           H  
ATOM   1343 1HB  LEU A  79       3.070  -5.146   9.607  1.00  1.22           H  
ATOM   1344 2HB  LEU A  79       4.413  -6.207  10.016  1.00  1.22           H  
ATOM   1345  HG  LEU A  79       4.916  -4.592  11.914  1.00  1.22           H  
ATOM   1346 1HD1 LEU A  79       3.067  -3.128  12.392  1.00  1.22           H  
ATOM   1347 2HD1 LEU A  79       3.815  -2.826  10.842  1.00  1.22           H  
ATOM   1348 3HD1 LEU A  79       2.260  -3.660  10.946  1.00  1.22           H  
ATOM   1349 1HD2 LEU A  79       3.127  -5.564  13.282  1.00  1.22           H  
ATOM   1350 2HD2 LEU A  79       2.283  -6.069  11.830  1.00  1.22           H  
ATOM   1351 3HD2 LEU A  79       3.866  -6.742  12.225  1.00  1.22           H  
ATOM   1352  N   GLU A  80       7.014  -3.625  10.323  1.00  1.07           N  
ATOM   1353  CA  GLU A  80       8.318  -3.820  10.940  1.00  1.07           C  
ATOM   1354  C   GLU A  80       8.123  -3.891  12.438  1.00  1.07           C  
ATOM   1355  O   GLU A  80       7.426  -3.056  13.006  1.00  1.07           O  
ATOM   1356  CB  GLU A  80       9.308  -2.728  10.530  1.00  1.07           C  
ATOM   1357  CG  GLU A  80      10.690  -2.869  11.160  1.00  1.07           C  
ATOM   1358  CD  GLU A  80      11.749  -1.968  10.547  1.00  1.07           C  
ATOM   1359  OE1 GLU A  80      11.494  -1.341   9.524  1.00  1.07           O  
ATOM   1360  OE2 GLU A  80      12.823  -1.898  11.114  1.00  1.07           O  
ATOM   1361  H   GLU A  80       6.550  -2.717  10.395  1.00  1.07           H  
ATOM   1362  HA  GLU A  80       8.726  -4.777  10.613  1.00  1.07           H  
ATOM   1363 1HB  GLU A  80       9.428  -2.740   9.450  1.00  1.07           H  
ATOM   1364 2HB  GLU A  80       8.907  -1.750  10.808  1.00  1.07           H  
ATOM   1365 1HG  GLU A  80      10.611  -2.635  12.222  1.00  1.07           H  
ATOM   1366 2HG  GLU A  80      11.013  -3.907  11.075  1.00  1.07           H  
ATOM   1367  N   VAL A  81       8.672  -4.923  13.061  1.00  0.93           N  
ATOM   1368  CA  VAL A  81       8.477  -5.107  14.488  1.00  0.93           C  
ATOM   1369  C   VAL A  81       9.803  -5.158  15.230  1.00  0.93           C  
ATOM   1370  O   VAL A  81      10.702  -5.914  14.854  1.00  0.93           O  
ATOM   1371  CB  VAL A  81       7.716  -6.407  14.743  1.00  0.93           C  
ATOM   1372  CG1 VAL A  81       7.526  -6.562  16.178  1.00  0.93           C  
ATOM   1373  CG2 VAL A  81       6.386  -6.398  13.986  1.00  0.93           C  
ATOM   1374  H   VAL A  81       9.231  -5.583  12.538  1.00  0.93           H  
ATOM   1375  HA  VAL A  81       7.897  -4.273  14.877  1.00  0.93           H  
ATOM   1376  HB  VAL A  81       8.316  -7.249  14.402  1.00  0.93           H  
ATOM   1377 1HG1 VAL A  81       7.020  -7.462  16.356  1.00  0.93           H  
ATOM   1378 2HG1 VAL A  81       8.484  -6.583  16.688  1.00  0.93           H  
ATOM   1379 3HG1 VAL A  81       6.940  -5.728  16.531  1.00  0.93           H  
ATOM   1380 1HG2 VAL A  81       5.875  -7.321  14.173  1.00  0.93           H  
ATOM   1381 2HG2 VAL A  81       5.775  -5.576  14.313  1.00  0.93           H  
ATOM   1382 3HG2 VAL A  81       6.570  -6.302  12.916  1.00  0.93           H  
ATOM   1383  N   ARG A  82       9.930  -4.339  16.270  1.00  0.83           N  
ATOM   1384  CA  ARG A  82      11.159  -4.291  17.049  1.00  0.83           C  
ATOM   1385  C   ARG A  82      10.926  -4.335  18.555  1.00  0.83           C  
ATOM   1386  O   ARG A  82       9.938  -3.792  19.049  1.00  0.83           O  
ATOM   1387  CB  ARG A  82      11.904  -3.004  16.746  1.00  0.83           C  
ATOM   1388  CG  ARG A  82      12.296  -2.774  15.284  1.00  0.83           C  
ATOM   1389  CD  ARG A  82      13.425  -3.645  14.886  1.00  0.83           C  
ATOM   1390  NE  ARG A  82      13.835  -3.430  13.507  1.00  0.83           N  
ATOM   1391  CZ  ARG A  82      14.901  -3.998  12.926  1.00  0.83           C  
ATOM   1392  NH1 ARG A  82      15.683  -4.823  13.595  1.00  0.83           N  
ATOM   1393  NH2 ARG A  82      15.149  -3.705  11.674  1.00  0.83           N  
ATOM   1394  H   ARG A  82       9.144  -3.738  16.516  1.00  0.83           H  
ATOM   1395  HA  ARG A  82      11.779  -5.143  16.770  1.00  0.83           H  
ATOM   1396 1HB  ARG A  82      11.326  -2.164  17.081  1.00  0.83           H  
ATOM   1397 2HB  ARG A  82      12.820  -3.015  17.322  1.00  0.83           H  
ATOM   1398 1HG  ARG A  82      11.456  -2.983  14.629  1.00  0.83           H  
ATOM   1399 2HG  ARG A  82      12.590  -1.740  15.146  1.00  0.83           H  
ATOM   1400 1HD  ARG A  82      14.279  -3.445  15.531  1.00  0.83           H  
ATOM   1401 2HD  ARG A  82      13.128  -4.687  14.991  1.00  0.83           H  
ATOM   1402  HE  ARG A  82      13.278  -2.804  12.905  1.00  0.83           H  
ATOM   1403 1HH1 ARG A  82      15.480  -5.039  14.558  1.00  0.83           H  
ATOM   1404 2HH1 ARG A  82      16.484  -5.235  13.140  1.00  0.83           H  
ATOM   1405 1HH2 ARG A  82      14.510  -3.052  11.199  1.00  0.83           H  
ATOM   1406 2HH2 ARG A  82      15.947  -4.099  11.201  1.00  0.83           H  
ATOM   1407  N   LYS A  83      11.869  -4.924  19.286  1.00  0.76           N  
ATOM   1408  CA  LYS A  83      11.832  -4.852  20.741  1.00  0.76           C  
ATOM   1409  C   LYS A  83      12.885  -3.843  21.152  1.00  0.76           C  
ATOM   1410  O   LYS A  83      13.978  -3.827  20.581  1.00  0.76           O  
ATOM   1411  CB  LYS A  83      12.060  -6.219  21.407  1.00  0.76           C  
ATOM   1412  CG  LYS A  83      10.931  -7.237  21.162  1.00  0.76           C  
ATOM   1413  CD  LYS A  83      11.133  -8.544  21.930  1.00  0.76           C  
ATOM   1414  CE  LYS A  83       9.942  -9.498  21.717  1.00  0.76           C  
ATOM   1415  NZ  LYS A  83      10.088 -10.778  22.493  1.00  0.76           N  
ATOM   1416  H   LYS A  83      12.642  -5.392  18.832  1.00  0.76           H  
ATOM   1417  HA  LYS A  83      10.863  -4.474  21.061  1.00  0.76           H  
ATOM   1418 1HB  LYS A  83      12.994  -6.650  21.051  1.00  0.76           H  
ATOM   1419 2HB  LYS A  83      12.151  -6.079  22.486  1.00  0.76           H  
ATOM   1420 1HG  LYS A  83      10.013  -6.817  21.502  1.00  0.76           H  
ATOM   1421 2HG  LYS A  83      10.843  -7.446  20.098  1.00  0.76           H  
ATOM   1422 1HD  LYS A  83      12.047  -9.032  21.588  1.00  0.76           H  
ATOM   1423 2HD  LYS A  83      11.231  -8.328  22.994  1.00  0.76           H  
ATOM   1424 1HE  LYS A  83       9.024  -8.995  22.033  1.00  0.76           H  
ATOM   1425 2HE  LYS A  83       9.865  -9.735  20.656  1.00  0.76           H  
ATOM   1426 1HZ  LYS A  83       9.283 -11.372  22.323  1.00  0.76           H  
ATOM   1427 2HZ  LYS A  83      10.925 -11.260  22.203  1.00  0.76           H  
ATOM   1428 3HZ  LYS A  83      10.145 -10.578  23.485  1.00  0.76           H  
ATOM   1429  N   VAL A  84      12.537  -2.967  22.084  1.00  0.72           N  
ATOM   1430  CA  VAL A  84      13.461  -1.923  22.523  1.00  0.72           C  
ATOM   1431  C   VAL A  84      13.636  -1.880  24.011  1.00  0.72           C  
ATOM   1432  O   VAL A  84      12.766  -1.393  24.715  1.00  0.72           O  
ATOM   1433  CB  VAL A  84      12.941  -0.565  22.052  1.00  0.72           C  
ATOM   1434  CG1 VAL A  84      13.849   0.521  22.489  1.00  0.72           C  
ATOM   1435  CG2 VAL A  84      12.883  -0.599  20.638  1.00  0.72           C  
ATOM   1436  H   VAL A  84      11.608  -3.060  22.502  1.00  0.72           H  
ATOM   1437  HA  VAL A  84      14.436  -2.109  22.069  1.00  0.72           H  
ATOM   1438  HB  VAL A  84      11.949  -0.376  22.474  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  84      13.458   1.468  22.129  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  84      13.901   0.532  23.579  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  84      14.849   0.356  22.080  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  84      12.539   0.325  20.274  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  84      13.892  -0.791  20.310  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  84      12.226  -1.380  20.291  1.00  0.72           H  
ATOM   1445  N   THR A  85      14.775  -2.319  24.499  1.00  0.70           N  
ATOM   1446  CA  THR A  85      14.965  -2.408  25.933  1.00  0.70           C  
ATOM   1447  C   THR A  85      16.087  -1.509  26.420  1.00  0.70           C  
ATOM   1448  O   THR A  85      16.461  -1.548  27.593  1.00  0.70           O  
ATOM   1449  CB  THR A  85      15.207  -3.867  26.322  1.00  0.70           C  
ATOM   1450  OG1 THR A  85      16.396  -4.361  25.669  1.00  0.70           O  
ATOM   1451  CG2 THR A  85      14.012  -4.715  25.870  1.00  0.70           C  
ATOM   1452  H   THR A  85      15.503  -2.670  23.881  1.00  0.70           H  
ATOM   1453  HA  THR A  85      14.051  -2.081  26.428  1.00  0.70           H  
ATOM   1454  HB  THR A  85      15.325  -3.946  27.401  1.00  0.70           H  
ATOM   1455  HG1 THR A  85      16.459  -4.009  24.752  1.00  0.70           H  
ATOM   1456 1HG2 THR A  85      14.180  -5.755  26.145  1.00  0.70           H  
ATOM   1457 2HG2 THR A  85      13.103  -4.352  26.354  1.00  0.70           H  
ATOM   1458 3HG2 THR A  85      13.897  -4.647  24.788  1.00  0.70           H  
ATOM   1459  N   ASP A  86      16.626  -0.716  25.503  1.00  0.69           N  
ATOM   1460  CA  ASP A  86      17.702   0.215  25.805  1.00  0.69           C  
ATOM   1461  C   ASP A  86      17.777   1.324  24.764  1.00  0.69           C  
ATOM   1462  O   ASP A  86      17.276   1.190  23.638  1.00  0.69           O  
ATOM   1463  CB  ASP A  86      19.050  -0.527  25.901  1.00  0.69           C  
ATOM   1464  CG  ASP A  86      20.142   0.231  26.704  1.00  0.69           C  
ATOM   1465  OD1 ASP A  86      19.895   1.352  27.102  1.00  0.69           O  
ATOM   1466  OD2 ASP A  86      21.201  -0.318  26.892  1.00  0.69           O  
ATOM   1467  H   ASP A  86      16.254  -0.758  24.569  1.00  0.69           H  
ATOM   1468  HA  ASP A  86      17.494   0.678  26.772  1.00  0.69           H  
ATOM   1469 1HB  ASP A  86      18.893  -1.499  26.373  1.00  0.69           H  
ATOM   1470 2HB  ASP A  86      19.426  -0.717  24.896  1.00  0.69           H  
ATOM   1471  N   GLU A  87      18.463   2.396  25.138  1.00  0.69           N  
ATOM   1472  CA  GLU A  87      18.626   3.563  24.281  1.00  0.69           C  
ATOM   1473  C   GLU A  87      19.379   3.234  23.012  1.00  0.69           C  
ATOM   1474  O   GLU A  87      19.014   3.698  21.935  1.00  0.69           O  
ATOM   1475  CB  GLU A  87      19.377   4.670  25.020  1.00  0.69           C  
ATOM   1476  CG  GLU A  87      18.607   5.323  26.167  1.00  0.69           C  
ATOM   1477  CD  GLU A  87      19.424   6.374  26.903  1.00  0.69           C  
ATOM   1478  OE1 GLU A  87      20.579   6.538  26.578  1.00  0.69           O  
ATOM   1479  OE2 GLU A  87      18.897   7.000  27.797  1.00  0.69           O  
ATOM   1480  H   GLU A  87      18.878   2.371  26.072  1.00  0.69           H  
ATOM   1481  HA  GLU A  87      17.637   3.930  24.009  1.00  0.69           H  
ATOM   1482 1HB  GLU A  87      20.303   4.261  25.430  1.00  0.69           H  
ATOM   1483 2HB  GLU A  87      19.653   5.451  24.312  1.00  0.69           H  
ATOM   1484 1HG  GLU A  87      17.704   5.789  25.767  1.00  0.69           H  
ATOM   1485 2HG  GLU A  87      18.299   4.545  26.867  1.00  0.69           H  
ATOM   1486  N   ASP A  88      20.409   2.403  23.116  1.00  0.69           N  
ATOM   1487  CA  ASP A  88      21.173   2.081  21.923  1.00  0.69           C  
ATOM   1488  C   ASP A  88      20.337   1.306  20.920  1.00  0.69           C  
ATOM   1489  O   ASP A  88      20.486   1.486  19.713  1.00  0.69           O  
ATOM   1490  CB  ASP A  88      22.485   1.382  22.269  1.00  0.69           C  
ATOM   1491  CG  ASP A  88      23.521   2.387  22.879  1.00  0.69           C  
ATOM   1492  OD1 ASP A  88      23.284   3.599  22.800  1.00  0.69           O  
ATOM   1493  OD2 ASP A  88      24.517   1.950  23.391  1.00  0.69           O  
ATOM   1494  H   ASP A  88      20.663   2.026  24.023  1.00  0.69           H  
ATOM   1495  HA  ASP A  88      21.446   3.014  21.448  1.00  0.69           H  
ATOM   1496 1HB  ASP A  88      22.296   0.583  22.990  1.00  0.69           H  
ATOM   1497 2HB  ASP A  88      22.909   0.928  21.372  1.00  0.69           H  
ATOM   1498  N   GLN A  89      19.437   0.452  21.404  1.00  0.69           N  
ATOM   1499  CA  GLN A  89      18.610  -0.300  20.473  1.00  0.69           C  
ATOM   1500  C   GLN A  89      17.690   0.679  19.759  1.00  0.69           C  
ATOM   1501  O   GLN A  89      17.468   0.576  18.553  1.00  0.69           O  
ATOM   1502  CB  GLN A  89      17.833  -1.390  21.204  1.00  0.69           C  
ATOM   1503  CG  GLN A  89      18.743  -2.494  21.732  1.00  0.69           C  
ATOM   1504  CD  GLN A  89      18.038  -3.565  22.574  1.00  0.69           C  
ATOM   1505  OE1 GLN A  89      16.974  -3.356  23.194  1.00  0.69           O  
ATOM   1506  NE2 GLN A  89      18.645  -4.748  22.602  1.00  0.69           N  
ATOM   1507  H   GLN A  89      19.322   0.342  22.402  1.00  0.69           H  
ATOM   1508  HA  GLN A  89      19.252  -0.773  19.730  1.00  0.69           H  
ATOM   1509 1HB  GLN A  89      17.288  -0.953  22.043  1.00  0.69           H  
ATOM   1510 2HB  GLN A  89      17.099  -1.835  20.528  1.00  0.69           H  
ATOM   1511 1HG  GLN A  89      19.215  -2.985  20.877  1.00  0.69           H  
ATOM   1512 2HG  GLN A  89      19.508  -2.028  22.355  1.00  0.69           H  
ATOM   1513 1HE2 GLN A  89      18.251  -5.505  23.128  1.00  0.69           H  
ATOM   1514 2HE2 GLN A  89      19.498  -4.885  22.094  1.00  0.69           H  
ATOM   1515  N   ALA A  90      17.174   1.661  20.500  1.00  0.70           N  
ATOM   1516  CA  ALA A  90      16.310   2.667  19.897  1.00  0.70           C  
ATOM   1517  C   ALA A  90      17.043   3.458  18.816  1.00  0.70           C  
ATOM   1518  O   ALA A  90      16.487   3.747  17.752  1.00  0.70           O  
ATOM   1519  CB  ALA A  90      15.808   3.596  20.959  1.00  0.70           C  
ATOM   1520  H   ALA A  90      17.371   1.695  21.504  1.00  0.70           H  
ATOM   1521  HA  ALA A  90      15.467   2.161  19.433  1.00  0.70           H  
ATOM   1522 1HB  ALA A  90      15.147   4.331  20.525  1.00  0.70           H  
ATOM   1523 2HB  ALA A  90      15.285   3.009  21.668  1.00  0.70           H  
ATOM   1524 3HB  ALA A  90      16.635   4.103  21.437  1.00  0.70           H  
ATOM   1525  N   LYS A  91      18.319   3.771  19.069  1.00  0.72           N  
ATOM   1526  CA  LYS A  91      19.108   4.525  18.101  1.00  0.72           C  
ATOM   1527  C   LYS A  91      19.272   3.692  16.843  1.00  0.72           C  
ATOM   1528  O   LYS A  91      19.101   4.192  15.731  1.00  0.72           O  
ATOM   1529  CB  LYS A  91      20.492   4.825  18.671  1.00  0.72           C  
ATOM   1530  CG  LYS A  91      20.537   5.819  19.827  1.00  0.72           C  
ATOM   1531  CD  LYS A  91      21.955   5.877  20.402  1.00  0.72           C  
ATOM   1532  CE  LYS A  91      22.020   6.652  21.703  1.00  0.72           C  
ATOM   1533  NZ  LYS A  91      23.346   6.463  22.374  1.00  0.72           N  
ATOM   1534  H   LYS A  91      18.725   3.520  19.973  1.00  0.72           H  
ATOM   1535  HA  LYS A  91      18.588   5.449  17.850  1.00  0.72           H  
ATOM   1536 1HB  LYS A  91      20.941   3.901  19.023  1.00  0.72           H  
ATOM   1537 2HB  LYS A  91      21.131   5.209  17.875  1.00  0.72           H  
ATOM   1538 1HG  LYS A  91      20.255   6.809  19.469  1.00  0.72           H  
ATOM   1539 2HG  LYS A  91      19.844   5.525  20.600  1.00  0.72           H  
ATOM   1540 1HD  LYS A  91      22.331   4.874  20.577  1.00  0.72           H  
ATOM   1541 2HD  LYS A  91      22.609   6.360  19.681  1.00  0.72           H  
ATOM   1542 1HE  LYS A  91      21.870   7.709  21.501  1.00  0.72           H  
ATOM   1543 2HE  LYS A  91      21.232   6.300  22.373  1.00  0.72           H  
ATOM   1544 1HZ  LYS A  91      23.368   6.972  23.241  1.00  0.72           H  
ATOM   1545 2HZ  LYS A  91      23.456   5.436  22.572  1.00  0.72           H  
ATOM   1546 3HZ  LYS A  91      24.091   6.773  21.778  1.00  0.72           H  
ATOM   1547  N   GLN A  92      19.530   2.391  17.028  1.00  0.75           N  
ATOM   1548  CA  GLN A  92      19.722   1.489  15.901  1.00  0.75           C  
ATOM   1549  C   GLN A  92      18.446   1.400  15.079  1.00  0.75           C  
ATOM   1550  O   GLN A  92      18.497   1.432  13.851  1.00  0.75           O  
ATOM   1551  CB  GLN A  92      20.135   0.100  16.410  1.00  0.75           C  
ATOM   1552  CG  GLN A  92      21.538   0.048  16.999  1.00  0.75           C  
ATOM   1553  CD  GLN A  92      21.850  -1.280  17.685  1.00  0.75           C  
ATOM   1554  OE1 GLN A  92      20.957  -2.084  17.987  1.00  0.75           O  
ATOM   1555  NE2 GLN A  92      23.132  -1.515  17.940  1.00  0.75           N  
ATOM   1556  H   GLN A  92      19.650   2.033  17.977  1.00  0.75           H  
ATOM   1557  HA  GLN A  92      20.514   1.884  15.267  1.00  0.75           H  
ATOM   1558 1HB  GLN A  92      19.440  -0.224  17.178  1.00  0.75           H  
ATOM   1559 2HB  GLN A  92      20.078  -0.617  15.591  1.00  0.75           H  
ATOM   1560 1HG  GLN A  92      22.250   0.179  16.186  1.00  0.75           H  
ATOM   1561 2HG  GLN A  92      21.658   0.850  17.714  1.00  0.75           H  
ATOM   1562 1HE2 GLN A  92      23.405  -2.365  18.389  1.00  0.75           H  
ATOM   1563 2HE2 GLN A  92      23.823  -0.840  17.683  1.00  0.75           H  
ATOM   1564  N   ILE A  93      17.293   1.381  15.744  1.00  0.79           N  
ATOM   1565  CA  ILE A  93      16.029   1.334  15.027  1.00  0.79           C  
ATOM   1566  C   ILE A  93      15.833   2.578  14.193  1.00  0.79           C  
ATOM   1567  O   ILE A  93      15.482   2.483  13.017  1.00  0.79           O  
ATOM   1568  CB  ILE A  93      14.854   1.165  15.989  1.00  0.79           C  
ATOM   1569  CG1 ILE A  93      14.928  -0.185  16.569  1.00  0.79           C  
ATOM   1570  CG2 ILE A  93      13.497   1.415  15.281  1.00  0.79           C  
ATOM   1571  CD1 ILE A  93      14.037  -0.341  17.680  1.00  0.79           C  
ATOM   1572  H   ILE A  93      17.305   1.345  16.765  1.00  0.79           H  
ATOM   1573  HA  ILE A  93      16.046   0.476  14.360  1.00  0.79           H  
ATOM   1574  HB  ILE A  93      14.961   1.872  16.808  1.00  0.79           H  
ATOM   1575 1HG1 ILE A  93      14.695  -0.915  15.809  1.00  0.79           H  
ATOM   1576 2HG1 ILE A  93      15.940  -0.367  16.910  1.00  0.79           H  
ATOM   1577 1HG2 ILE A  93      12.687   1.291  15.998  1.00  0.79           H  
ATOM   1578 2HG2 ILE A  93      13.477   2.430  14.887  1.00  0.79           H  
ATOM   1579 3HG2 ILE A  93      13.371   0.706  14.463  1.00  0.79           H  
ATOM   1580 1HD1 ILE A  93      14.148  -1.341  18.084  1.00  0.79           H  
ATOM   1581 2HD1 ILE A  93      14.314   0.395  18.423  1.00  0.79           H  
ATOM   1582 3HD1 ILE A  93      13.015  -0.176  17.364  1.00  0.79           H  
ATOM   1583  N   LEU A  94      16.091   3.742  14.766  1.00  0.85           N  
ATOM   1584  CA  LEU A  94      15.923   4.960  13.998  1.00  0.85           C  
ATOM   1585  C   LEU A  94      16.874   4.989  12.803  1.00  0.85           C  
ATOM   1586  O   LEU A  94      16.477   5.357  11.689  1.00  0.85           O  
ATOM   1587  CB  LEU A  94      16.156   6.150  14.915  1.00  0.85           C  
ATOM   1588  CG  LEU A  94      15.085   6.343  15.954  1.00  0.85           C  
ATOM   1589  CD1 LEU A  94      15.521   7.382  16.944  1.00  0.85           C  
ATOM   1590  CD2 LEU A  94      13.770   6.757  15.255  1.00  0.85           C  
ATOM   1591  H   LEU A  94      16.385   3.778  15.746  1.00  0.85           H  
ATOM   1592  HA  LEU A  94      14.900   4.993  13.627  1.00  0.85           H  
ATOM   1593 1HB  LEU A  94      17.104   6.001  15.438  1.00  0.85           H  
ATOM   1594 2HB  LEU A  94      16.225   7.055  14.316  1.00  0.85           H  
ATOM   1595  HG  LEU A  94      14.946   5.417  16.485  1.00  0.85           H  
ATOM   1596 1HD1 LEU A  94      14.751   7.502  17.704  1.00  0.85           H  
ATOM   1597 2HD1 LEU A  94      16.449   7.058  17.419  1.00  0.85           H  
ATOM   1598 3HD1 LEU A  94      15.683   8.319  16.426  1.00  0.85           H  
ATOM   1599 1HD2 LEU A  94      12.993   6.900  15.993  1.00  0.85           H  
ATOM   1600 2HD2 LEU A  94      13.919   7.691  14.715  1.00  0.85           H  
ATOM   1601 3HD2 LEU A  94      13.468   5.981  14.556  1.00  0.85           H  
ATOM   1602  N   GLU A  95      18.121   4.547  13.006  1.00  0.92           N  
ATOM   1603  CA  GLU A  95      19.052   4.523  11.892  1.00  0.92           C  
ATOM   1604  C   GLU A  95      18.589   3.538  10.823  1.00  0.92           C  
ATOM   1605  O   GLU A  95      18.651   3.848   9.632  1.00  0.92           O  
ATOM   1606  CB  GLU A  95      20.474   4.171  12.357  1.00  0.92           C  
ATOM   1607  CG  GLU A  95      21.182   5.263  13.175  1.00  0.92           C  
ATOM   1608  CD  GLU A  95      22.572   4.856  13.640  1.00  0.92           C  
ATOM   1609  OE1 GLU A  95      22.942   3.720  13.441  1.00  0.92           O  
ATOM   1610  OE2 GLU A  95      23.260   5.688  14.188  1.00  0.92           O  
ATOM   1611  H   GLU A  95      18.421   4.253  13.936  1.00  0.92           H  
ATOM   1612  HA  GLU A  95      19.077   5.516  11.445  1.00  0.92           H  
ATOM   1613 1HB  GLU A  95      20.434   3.271  12.973  1.00  0.92           H  
ATOM   1614 2HB  GLU A  95      21.092   3.946  11.490  1.00  0.92           H  
ATOM   1615 1HG  GLU A  95      21.264   6.162  12.565  1.00  0.92           H  
ATOM   1616 2HG  GLU A  95      20.569   5.503  14.042  1.00  0.92           H  
ATOM   1617  N   ASP A  96      18.074   2.370  11.232  1.00  1.02           N  
ATOM   1618  CA  ASP A  96      17.611   1.388  10.260  1.00  1.02           C  
ATOM   1619  C   ASP A  96      16.397   1.887   9.493  1.00  1.02           C  
ATOM   1620  O   ASP A  96      16.305   1.688   8.283  1.00  1.02           O  
ATOM   1621  CB  ASP A  96      17.326   0.029  10.912  1.00  1.02           C  
ATOM   1622  CG  ASP A  96      18.636  -0.758  11.320  1.00  1.02           C  
ATOM   1623  OD1 ASP A  96      19.730  -0.355  10.912  1.00  1.02           O  
ATOM   1624  OD2 ASP A  96      18.517  -1.773  11.972  1.00  1.02           O  
ATOM   1625  H   ASP A  96      18.040   2.150  12.226  1.00  1.02           H  
ATOM   1626  HA  ASP A  96      18.400   1.228   9.541  1.00  1.02           H  
ATOM   1627 1HB  ASP A  96      16.724   0.190  11.812  1.00  1.02           H  
ATOM   1628 2HB  ASP A  96      16.736  -0.585  10.232  1.00  1.02           H  
ATOM   1629  N   LEU A  97      15.495   2.601  10.155  1.00  1.18           N  
ATOM   1630  CA  LEU A  97      14.333   3.109   9.444  1.00  1.18           C  
ATOM   1631  C   LEU A  97      14.781   4.073   8.345  1.00  1.18           C  
ATOM   1632  O   LEU A  97      14.256   4.056   7.225  1.00  1.18           O  
ATOM   1633  CB  LEU A  97      13.368   3.783  10.432  1.00  1.18           C  
ATOM   1634  CG  LEU A  97      12.648   2.819  11.392  1.00  1.18           C  
ATOM   1635  CD1 LEU A  97      11.894   3.598  12.435  1.00  1.18           C  
ATOM   1636  CD2 LEU A  97      11.717   1.962  10.609  1.00  1.18           C  
ATOM   1637  H   LEU A  97      15.593   2.753  11.160  1.00  1.18           H  
ATOM   1638  HA  LEU A  97      13.820   2.270   8.978  1.00  1.18           H  
ATOM   1639 1HB  LEU A  97      13.940   4.489  11.038  1.00  1.18           H  
ATOM   1640 2HB  LEU A  97      12.617   4.336   9.870  1.00  1.18           H  
ATOM   1641  HG  LEU A  97      13.376   2.188  11.885  1.00  1.18           H  
ATOM   1642 1HD1 LEU A  97      11.391   2.908  13.113  1.00  1.18           H  
ATOM   1643 2HD1 LEU A  97      12.598   4.208  12.994  1.00  1.18           H  
ATOM   1644 3HD1 LEU A  97      11.158   4.235  11.952  1.00  1.18           H  
ATOM   1645 1HD2 LEU A  97      11.228   1.262  11.274  1.00  1.18           H  
ATOM   1646 2HD2 LEU A  97      10.979   2.591  10.117  1.00  1.18           H  
ATOM   1647 3HD2 LEU A  97      12.282   1.400   9.863  1.00  1.18           H  
ATOM   1648  N   LYS A  98      15.813   4.867   8.628  1.00  1.44           N  
ATOM   1649  CA  LYS A  98      16.298   5.782   7.613  1.00  1.44           C  
ATOM   1650  C   LYS A  98      17.069   5.045   6.497  1.00  1.44           C  
ATOM   1651  O   LYS A  98      16.793   5.242   5.308  1.00  1.44           O  
ATOM   1652  CB  LYS A  98      17.185   6.833   8.287  1.00  1.44           C  
ATOM   1653  CG  LYS A  98      16.421   7.822   9.168  1.00  1.44           C  
ATOM   1654  CD  LYS A  98      17.360   8.802   9.862  1.00  1.44           C  
ATOM   1655  CE  LYS A  98      16.574   9.781  10.724  1.00  1.44           C  
ATOM   1656  NZ  LYS A  98      15.810  10.747   9.896  1.00  1.44           N  
ATOM   1657  H   LYS A  98      16.223   4.865   9.565  1.00  1.44           H  
ATOM   1658  HA  LYS A  98      15.442   6.282   7.162  1.00  1.44           H  
ATOM   1659 1HB  LYS A  98      17.921   6.329   8.918  1.00  1.44           H  
ATOM   1660 2HB  LYS A  98      17.730   7.394   7.530  1.00  1.44           H  
ATOM   1661 1HG  LYS A  98      15.701   8.380   8.563  1.00  1.44           H  
ATOM   1662 2HG  LYS A  98      15.870   7.266   9.929  1.00  1.44           H  
ATOM   1663 1HD  LYS A  98      18.056   8.246  10.496  1.00  1.44           H  
ATOM   1664 2HD  LYS A  98      17.929   9.357   9.119  1.00  1.44           H  
ATOM   1665 1HE  LYS A  98      15.870   9.217  11.336  1.00  1.44           H  
ATOM   1666 2HE  LYS A  98      17.251  10.328  11.378  1.00  1.44           H  
ATOM   1667 1HZ  LYS A  98      15.254  11.374  10.492  1.00  1.44           H  
ATOM   1668 2HZ  LYS A  98      16.429  11.290   9.328  1.00  1.44           H  
ATOM   1669 3HZ  LYS A  98      15.154  10.250   9.290  1.00  1.44           H  
ATOM   1670  N   LYS A  99      17.965   4.124   6.874  1.00  1.86           N  
ATOM   1671  CA  LYS A  99      18.793   3.377   5.914  1.00  1.86           C  
ATOM   1672  C   LYS A  99      17.985   2.495   4.976  1.00  1.86           C  
ATOM   1673  O   LYS A  99      18.355   2.308   3.816  1.00  1.86           O  
ATOM   1674  CB  LYS A  99      19.809   2.491   6.631  1.00  1.86           C  
ATOM   1675  CG  LYS A  99      20.974   3.211   7.327  1.00  1.86           C  
ATOM   1676  CD  LYS A  99      21.956   2.180   7.889  1.00  1.86           C  
ATOM   1677  CE  LYS A  99      21.246   1.385   8.969  1.00  1.86           C  
ATOM   1678  NZ  LYS A  99      22.086   0.402   9.673  1.00  1.86           N  
ATOM   1679  H   LYS A  99      18.118   3.966   7.870  1.00  1.86           H  
ATOM   1680  HA  LYS A  99      19.335   4.099   5.305  1.00  1.86           H  
ATOM   1681 1HB  LYS A  99      19.286   1.913   7.393  1.00  1.86           H  
ATOM   1682 2HB  LYS A  99      20.230   1.782   5.923  1.00  1.86           H  
ATOM   1683 1HG  LYS A  99      21.492   3.846   6.610  1.00  1.86           H  
ATOM   1684 2HG  LYS A  99      20.603   3.833   8.135  1.00  1.86           H  
ATOM   1685 1HD  LYS A  99      22.290   1.508   7.100  1.00  1.86           H  
ATOM   1686 2HD  LYS A  99      22.822   2.682   8.321  1.00  1.86           H  
ATOM   1687 1HE  LYS A  99      20.844   2.076   9.701  1.00  1.86           H  
ATOM   1688 2HE  LYS A  99      20.424   0.850   8.500  1.00  1.86           H  
ATOM   1689 1HZ  LYS A  99      21.439  -0.046  10.351  1.00  1.86           H  
ATOM   1690 2HZ  LYS A  99      22.448  -0.282   9.034  1.00  1.86           H  
ATOM   1691 3HZ  LYS A  99      22.841   0.860  10.154  1.00  1.86           H  
ATOM   1692  N   LYS A 100      16.869   1.967   5.467  1.00  2.49           N  
ATOM   1693  CA  LYS A 100      16.033   1.074   4.686  1.00  2.49           C  
ATOM   1694  C   LYS A 100      15.042   1.806   3.794  1.00  2.49           C  
ATOM   1695  O   LYS A 100      14.268   1.163   3.085  1.00  2.49           O  
ATOM   1696  CB  LYS A 100      15.277   0.106   5.598  1.00  2.49           C  
ATOM   1697  CG  LYS A 100      16.173  -0.848   6.402  1.00  2.49           C  
ATOM   1698  CD  LYS A 100      16.912  -1.821   5.496  1.00  2.49           C  
ATOM   1699  CE  LYS A 100      17.718  -2.828   6.308  1.00  2.49           C  
ATOM   1700  NZ  LYS A 100      18.480  -3.766   5.435  1.00  2.49           N  
ATOM   1701  H   LYS A 100      16.615   2.140   6.440  1.00  2.49           H  
ATOM   1702  HA  LYS A 100      16.684   0.487   4.038  1.00  2.49           H  
ATOM   1703 1HB  LYS A 100      14.688   0.685   6.318  1.00  2.49           H  
ATOM   1704 2HB  LYS A 100      14.584  -0.489   5.008  1.00  2.49           H  
ATOM   1705 1HG  LYS A 100      16.917  -0.273   6.950  1.00  2.49           H  
ATOM   1706 2HG  LYS A 100      15.566  -1.400   7.121  1.00  2.49           H  
ATOM   1707 1HD  LYS A 100      16.196  -2.355   4.872  1.00  2.49           H  
ATOM   1708 2HD  LYS A 100      17.590  -1.263   4.847  1.00  2.49           H  
ATOM   1709 1HE  LYS A 100      18.418  -2.289   6.948  1.00  2.49           H  
ATOM   1710 2HE  LYS A 100      17.038  -3.403   6.935  1.00  2.49           H  
ATOM   1711 1HZ  LYS A 100      18.998  -4.415   6.009  1.00  2.49           H  
ATOM   1712 2HZ  LYS A 100      17.837  -4.277   4.846  1.00  2.49           H  
ATOM   1713 3HZ  LYS A 100      19.122  -3.243   4.856  1.00  2.49           H  
ATOM   1714  N   GLY A 101      15.031   3.140   3.825  1.00  3.39           N  
ATOM   1715  CA  GLY A 101      14.105   3.854   2.967  1.00  3.39           C  
ATOM   1716  C   GLY A 101      12.680   3.918   3.503  1.00  3.39           C  
ATOM   1717  O   GLY A 101      11.728   3.751   2.740  1.00  3.39           O  
ATOM   1718  H   GLY A 101      15.679   3.668   4.413  1.00  3.39           H  
ATOM   1719 1HA  GLY A 101      14.480   4.868   2.825  1.00  3.39           H  
ATOM   1720 2HA  GLY A 101      14.101   3.388   1.982  1.00  3.39           H  
ATOM   1721  N   SER A 102      12.492   4.232   4.786  1.00  4.57           N  
ATOM   1722  CA  SER A 102      11.127   4.290   5.319  1.00  4.57           C  
ATOM   1723  C   SER A 102      10.221   5.298   4.594  1.00  4.57           C  
ATOM   1724  O   SER A 102       8.997   5.189   4.664  1.00  4.57           O  
ATOM   1725  CB  SER A 102      11.171   4.668   6.775  1.00  4.57           C  
ATOM   1726  OG  SER A 102      11.637   5.978   6.933  1.00  4.57           O  
ATOM   1727  H   SER A 102      13.279   4.352   5.428  1.00  4.57           H  
ATOM   1728  HA  SER A 102      10.685   3.301   5.217  1.00  4.57           H  
ATOM   1729 1HB  SER A 102      10.192   4.592   7.187  1.00  4.57           H  
ATOM   1730 2HB  SER A 102      11.801   3.976   7.318  1.00  4.57           H  
ATOM   1731  HG  SER A 102      10.978   6.547   6.523  1.00  4.57           H  
ATOM   1732  N   LEU A 103      10.819   6.274   3.907  1.00  5.94           N  
ATOM   1733  CA  LEU A 103      10.073   7.260   3.134  1.00  5.94           C  
ATOM   1734  C   LEU A 103      10.258   7.113   1.619  1.00  5.94           C  
ATOM   1735  O   LEU A 103      10.069   8.079   0.871  1.00  5.94           O  
ATOM   1736  CB  LEU A 103      10.418   8.671   3.594  1.00  5.94           C  
ATOM   1737  CG  LEU A 103      10.005   8.947   5.029  1.00  5.94           C  
ATOM   1738  CD1 LEU A 103      10.461  10.339   5.444  1.00  5.94           C  
ATOM   1739  CD2 LEU A 103       8.487   8.774   5.122  1.00  5.94           C  
ATOM   1740  H   LEU A 103      11.828   6.306   3.911  1.00  5.94           H  
ATOM   1741  HA  LEU A 103       9.014   7.108   3.337  1.00  5.94           H  
ATOM   1742 1HB  LEU A 103      11.493   8.818   3.512  1.00  5.94           H  
ATOM   1743 2HB  LEU A 103       9.912   9.389   2.947  1.00  5.94           H  
ATOM   1744  HG  LEU A 103      10.486   8.238   5.691  1.00  5.94           H  
ATOM   1745 1HD1 LEU A 103      10.170  10.526   6.479  1.00  5.94           H  
ATOM   1746 2HD1 LEU A 103      11.546  10.405   5.361  1.00  5.94           H  
ATOM   1747 3HD1 LEU A 103      10.000  11.084   4.798  1.00  5.94           H  
ATOM   1748 1HD2 LEU A 103       8.154   8.939   6.131  1.00  5.94           H  
ATOM   1749 2HD2 LEU A 103       7.997   9.487   4.461  1.00  5.94           H  
ATOM   1750 3HD2 LEU A 103       8.214   7.762   4.826  1.00  5.94           H  
ATOM   1751  N   GLU A 104      10.700   5.940   1.162  1.00  7.31           N  
ATOM   1752  CA  GLU A 104      10.815   5.707  -0.275  1.00  7.31           C  
ATOM   1753  C   GLU A 104       9.429   5.706  -0.917  1.00  7.31           C  
ATOM   1754  O   GLU A 104       8.504   5.068  -0.412  1.00  7.31           O  
ATOM   1755  CB  GLU A 104      11.552   4.389  -0.573  1.00  7.31           C  
ATOM   1756  CG  GLU A 104      11.756   4.082  -2.083  1.00  7.31           C  
ATOM   1757  CD  GLU A 104      12.619   2.841  -2.353  1.00  7.31           C  
ATOM   1758  OE1 GLU A 104      13.719   2.798  -1.854  1.00  7.31           O  
ATOM   1759  OE2 GLU A 104      12.174   1.939  -3.048  1.00  7.31           O  
ATOM   1760  H   GLU A 104      10.909   5.177   1.805  1.00  7.31           H  
ATOM   1761  HA  GLU A 104      11.388   6.524  -0.714  1.00  7.31           H  
ATOM   1762 1HB  GLU A 104      12.532   4.407  -0.093  1.00  7.31           H  
ATOM   1763 2HB  GLU A 104      10.995   3.560  -0.135  1.00  7.31           H  
ATOM   1764 1HG  GLU A 104      10.779   3.933  -2.540  1.00  7.31           H  
ATOM   1765 2HG  GLU A 104      12.214   4.948  -2.558  1.00  7.31           H  
ATOM   1766  N   HIS A 105       9.296   6.401  -2.039  1.00  8.49           N  
ATOM   1767  CA  HIS A 105       8.035   6.460  -2.767  1.00  8.49           C  
ATOM   1768  C   HIS A 105       8.245   6.055  -4.215  1.00  8.49           C  
ATOM   1769  O   HIS A 105       9.325   6.247  -4.775  1.00  8.49           O  
ATOM   1770  CB  HIS A 105       7.405   7.860  -2.669  1.00  8.49           C  
ATOM   1771  CG  HIS A 105       6.876   8.217  -1.278  1.00  8.49           C  
ATOM   1772  ND1 HIS A 105       7.689   8.580  -0.219  1.00  8.49           N  
ATOM   1773  CD2 HIS A 105       5.610   8.255  -0.802  1.00  8.49           C  
ATOM   1774  CE1 HIS A 105       6.941   8.817   0.843  1.00  8.49           C  
ATOM   1775  NE2 HIS A 105       5.681   8.632   0.517  1.00  8.49           N  
ATOM   1776  H   HIS A 105      10.094   6.908  -2.392  1.00  8.49           H  
ATOM   1777  HA  HIS A 105       7.330   5.752  -2.334  1.00  8.49           H  
ATOM   1778 1HB  HIS A 105       8.144   8.609  -2.955  1.00  8.49           H  
ATOM   1779 2HB  HIS A 105       6.580   7.936  -3.378  1.00  8.49           H  
ATOM   1780  HD1 HIS A 105       8.699   8.640  -0.177  1.00  8.49           H  
ATOM   1781  HD2 HIS A 105       4.641   8.050  -1.259  1.00  8.49           H  
ATOM   1782  HE1 HIS A 105       7.407   9.112   1.784  1.00  8.49           H  
ATOM   1783  N   HIS A 106       7.199   5.497  -4.821  1.00  9.42           N  
ATOM   1784  CA  HIS A 106       7.249   4.987  -6.192  1.00  9.42           C  
ATOM   1785  C   HIS A 106       6.303   5.731  -7.133  1.00  9.42           C  
ATOM   1786  O   HIS A 106       5.706   5.145  -8.039  1.00  9.42           O  
ATOM   1787  CB  HIS A 106       6.915   3.489  -6.185  1.00  9.42           C  
ATOM   1788  CG  HIS A 106       7.906   2.645  -5.408  1.00  9.42           C  
ATOM   1789  ND1 HIS A 106       7.606   1.376  -4.954  1.00  9.42           N  
ATOM   1790  CD2 HIS A 106       9.179   2.892  -5.011  1.00  9.42           C  
ATOM   1791  CE1 HIS A 106       8.655   0.889  -4.300  1.00  9.42           C  
ATOM   1792  NE2 HIS A 106       9.614   1.796  -4.323  1.00  9.42           N  
ATOM   1793  H   HIS A 106       6.339   5.393  -4.301  1.00  9.42           H  
ATOM   1794  HA  HIS A 106       8.259   5.105  -6.583  1.00  9.42           H  
ATOM   1795 1HB  HIS A 106       5.924   3.337  -5.755  1.00  9.42           H  
ATOM   1796 2HB  HIS A 106       6.888   3.120  -7.204  1.00  9.42           H  
ATOM   1797  HD2 HIS A 106       9.760   3.791  -5.190  1.00  9.42           H  
ATOM   1798  HE1 HIS A 106       8.716  -0.088  -3.822  1.00  9.42           H  
ATOM   1799  HE2 HIS A 106      10.554   1.727  -3.892  1.00  9.42           H  
ATOM   1800  N   HIS A 107       6.203   7.040  -6.947  1.00 10.16           N  
ATOM   1801  CA  HIS A 107       5.335   7.899  -7.759  1.00 10.16           C  
ATOM   1802  C   HIS A 107       5.776   8.055  -9.223  1.00 10.16           C  
ATOM   1803  O   HIS A 107       5.052   8.630 -10.034  1.00 10.16           O  
ATOM   1804  CB  HIS A 107       5.173   9.265  -7.084  1.00 10.16           C  
ATOM   1805  CG  HIS A 107       6.446  10.016  -6.878  1.00 10.16           C  
ATOM   1806  ND1 HIS A 107       7.345   9.676  -5.889  1.00 10.16           N  
ATOM   1807  CD2 HIS A 107       6.966  11.095  -7.504  1.00 10.16           C  
ATOM   1808  CE1 HIS A 107       8.368  10.509  -5.922  1.00 10.16           C  
ATOM   1809  NE2 HIS A 107       8.162  11.383  -6.887  1.00 10.16           N  
ATOM   1810  H   HIS A 107       6.739   7.456  -6.197  1.00 10.16           H  
ATOM   1811  HA  HIS A 107       4.342   7.451  -7.786  1.00 10.16           H  
ATOM   1812 1HB  HIS A 107       4.512   9.886  -7.690  1.00 10.16           H  
ATOM   1813 2HB  HIS A 107       4.697   9.134  -6.114  1.00 10.16           H  
ATOM   1814  HD2 HIS A 107       6.522  11.639  -8.338  1.00 10.16           H  
ATOM   1815  HE1 HIS A 107       9.233  10.481  -5.261  1.00 10.16           H  
ATOM   1816  HE2 HIS A 107       8.782  12.144  -7.141  1.00 10.16           H  
ATOM   1817  N   HIS A 108       6.952   7.526  -9.559  1.00 10.82           N  
ATOM   1818  CA  HIS A 108       7.448   7.527 -10.928  1.00 10.82           C  
ATOM   1819  C   HIS A 108       7.335   6.136 -11.560  1.00 10.82           C  
ATOM   1820  O   HIS A 108       7.940   5.870 -12.598  1.00 10.82           O  
ATOM   1821  CB  HIS A 108       8.909   7.975 -10.992  1.00 10.82           C  
ATOM   1822  CG  HIS A 108       9.145   9.386 -10.572  1.00 10.82           C  
ATOM   1823  ND1 HIS A 108       8.745  10.464 -11.334  1.00 10.82           N  
ATOM   1824  CD2 HIS A 108       9.757   9.899  -9.485  1.00 10.82           C  
ATOM   1825  CE1 HIS A 108       9.098  11.582 -10.728  1.00 10.82           C  
ATOM   1826  NE2 HIS A 108       9.716  11.269  -9.606  1.00 10.82           N  
ATOM   1827  H   HIS A 108       7.507   7.094  -8.837  1.00 10.82           H  
ATOM   1828  HA  HIS A 108       6.855   8.210 -11.536  1.00 10.82           H  
ATOM   1829 1HB  HIS A 108       9.511   7.326 -10.355  1.00 10.82           H  
ATOM   1830 2HB  HIS A 108       9.276   7.858 -12.012  1.00 10.82           H  
ATOM   1831  HD1 HIS A 108       8.267  10.423 -12.215  1.00 10.82           H  
ATOM   1832  HD2 HIS A 108      10.233   9.440  -8.617  1.00 10.82           H  
ATOM   1833  HE1 HIS A 108       8.870  12.551 -11.172  1.00 10.82           H  
ATOM   1834  N   HIS A 109       6.607   5.223 -10.915  1.00 11.42           N  
ATOM   1835  CA  HIS A 109       6.423   3.896 -11.490  1.00 11.42           C  
ATOM   1836  C   HIS A 109       5.524   3.976 -12.727  1.00 11.42           C  
ATOM   1837  O   HIS A 109       4.502   4.666 -12.714  1.00 11.42           O  
ATOM   1838  CB  HIS A 109       5.817   2.947 -10.443  1.00 11.42           C  
ATOM   1839  CG  HIS A 109       5.808   1.487 -10.823  1.00 11.42           C  
ATOM   1840  ND1 HIS A 109       4.903   0.950 -11.713  1.00 11.42           N  
ATOM   1841  CD2 HIS A 109       6.593   0.459 -10.416  1.00 11.42           C  
ATOM   1842  CE1 HIS A 109       5.134  -0.343 -11.848  1.00 11.42           C  
ATOM   1843  NE2 HIS A 109       6.156  -0.671 -11.066  1.00 11.42           N  
ATOM   1844  H   HIS A 109       6.158   5.439 -10.026  1.00 11.42           H  
ATOM   1845  HA  HIS A 109       7.385   3.491 -11.802  1.00 11.42           H  
ATOM   1846 1HB  HIS A 109       6.374   3.044  -9.517  1.00 11.42           H  
ATOM   1847 2HB  HIS A 109       4.793   3.253 -10.233  1.00 11.42           H  
ATOM   1848  HD1 HIS A 109       4.169   1.447 -12.189  1.00 11.42           H  
ATOM   1849  HD2 HIS A 109       7.431   0.400  -9.720  1.00 11.42           H  
ATOM   1850  HE1 HIS A 109       4.520  -0.941 -12.522  1.00 11.42           H  
ATOM   1851  N   HIS A 110       5.895   3.244 -13.775  1.00 11.92           N  
ATOM   1852  CA  HIS A 110       5.105   3.172 -14.998  1.00 11.92           C  
ATOM   1853  C   HIS A 110       4.995   1.725 -15.464  1.00 11.92           C  
ATOM   1854  O   HIS A 110       4.092   1.006 -15.035  1.00 11.92           O  
ATOM   1855  OXT HIS A 110       5.968   1.211 -16.012  1.00 11.92           O  
ATOM   1856  CB  HIS A 110       5.707   4.039 -16.119  1.00 11.92           C  
ATOM   1857  CG  HIS A 110       5.770   5.525 -15.813  1.00 11.92           C  
ATOM   1858  ND1 HIS A 110       4.672   6.354 -15.933  1.00 11.92           N  
ATOM   1859  CD2 HIS A 110       6.794   6.318 -15.414  1.00 11.92           C  
ATOM   1860  CE1 HIS A 110       5.018   7.590 -15.614  1.00 11.92           C  
ATOM   1861  NE2 HIS A 110       6.298   7.599 -15.300  1.00 11.92           N  
ATOM   1862  H   HIS A 110       6.755   2.719 -13.714  1.00 11.92           H  
ATOM   1863  HA  HIS A 110       4.096   3.533 -14.805  1.00 11.92           H  
ATOM   1864 1HB  HIS A 110       6.720   3.698 -16.335  1.00 11.92           H  
ATOM   1865 2HB  HIS A 110       5.121   3.909 -17.028  1.00 11.92           H  
ATOM   1866  HD1 HIS A 110       3.752   6.081 -16.214  1.00 11.92           H  
ATOM   1867  HD2 HIS A 110       7.843   6.117 -15.196  1.00 11.92           H  
ATOM   1868  HE1 HIS A 110       4.285   8.395 -15.645  1.00 11.92           H  
TER    1869
ENDMDL

REMARK ID 697676 MODEL 4 2LTA_chain_A_V2
PFRMAT TS
TARGET 2LTA_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.484   0.582  -0.706  1.00  5.42           N  
ATOM      2  CA  MET A   1       1.744   0.326  -0.019  1.00  5.42           C  
ATOM      3  C   MET A   1       2.476   1.629   0.265  1.00  5.42           C  
ATOM      4  O   MET A   1       2.738   2.428  -0.638  1.00  5.42           O  
ATOM      5  CB  MET A   1       2.626  -0.605  -0.835  1.00  5.42           C  
ATOM      6  CG  MET A   1       3.928  -0.961  -0.156  1.00  5.42           C  
ATOM      7  SD  MET A   1       4.903  -2.101  -1.110  1.00  5.42           S  
ATOM      8  CE  MET A   1       5.544  -0.979  -2.346  1.00  5.42           C  
ATOM      9 1H   MET A   1      -0.267   0.131  -0.205  1.00  5.42           H  
ATOM     10 2H   MET A   1       0.318   1.578  -0.737  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.531   0.218  -1.646  1.00  5.42           H  
ATOM     12  HA  MET A   1       1.525  -0.151   0.938  1.00  5.42           H  
ATOM     13 1HB  MET A   1       2.088  -1.530  -1.037  1.00  5.42           H  
ATOM     14 2HB  MET A   1       2.858  -0.140  -1.795  1.00  5.42           H  
ATOM     15 1HG  MET A   1       4.506  -0.049  -0.027  1.00  5.42           H  
ATOM     16 2HG  MET A   1       3.747  -1.386   0.830  1.00  5.42           H  
ATOM     17 1HE  MET A   1       6.186  -1.527  -3.036  1.00  5.42           H  
ATOM     18 2HE  MET A   1       4.717  -0.529  -2.895  1.00  5.42           H  
ATOM     19 3HE  MET A   1       6.123  -0.191  -1.858  1.00  5.42           H  
ATOM     20  N   GLY A   2       2.838   1.842   1.523  1.00  4.29           N  
ATOM     21  CA  GLY A   2       3.505   3.079   1.950  1.00  4.29           C  
ATOM     22  C   GLY A   2       4.976   3.187   1.538  1.00  4.29           C  
ATOM     23  O   GLY A   2       5.867   3.191   2.388  1.00  4.29           O  
ATOM     24  H   GLY A   2       2.634   1.142   2.225  1.00  4.29           H  
ATOM     25 1HA  GLY A   2       2.961   3.935   1.546  1.00  4.29           H  
ATOM     26 2HA  GLY A   2       3.436   3.160   3.033  1.00  4.29           H  
ATOM     27  N   SER A   3       5.216   3.268   0.231  1.00  3.16           N  
ATOM     28  CA  SER A   3       6.568   3.375  -0.314  1.00  3.16           C  
ATOM     29  C   SER A   3       7.232   4.593   0.309  1.00  3.16           C  
ATOM     30  O   SER A   3       6.581   5.619   0.471  1.00  3.16           O  
ATOM     31  CB  SER A   3       6.521   3.505  -1.818  1.00  3.16           C  
ATOM     32  OG  SER A   3       7.803   3.673  -2.347  1.00  3.16           O  
ATOM     33  H   SER A   3       4.409   3.238  -0.389  1.00  3.16           H  
ATOM     34  HA  SER A   3       7.137   2.488  -0.061  1.00  3.16           H  
ATOM     35 1HB  SER A   3       6.058   2.614  -2.245  1.00  3.16           H  
ATOM     36 2HB  SER A   3       5.901   4.360  -2.086  1.00  3.16           H  
ATOM     37  HG  SER A   3       8.161   4.465  -1.925  1.00  3.16           H  
ATOM     38  N   LYS A   4       8.513   4.490   0.667  1.00  2.22           N  
ATOM     39  CA  LYS A   4       9.170   5.631   1.309  1.00  2.22           C  
ATOM     40  C   LYS A   4      10.254   6.301   0.481  1.00  2.22           C  
ATOM     41  O   LYS A   4      11.254   5.669   0.098  1.00  2.22           O  
ATOM     42  CB  LYS A   4       9.793   5.198   2.622  1.00  2.22           C  
ATOM     43  CG  LYS A   4       8.825   4.763   3.703  1.00  2.22           C  
ATOM     44  CD  LYS A   4       9.595   4.397   4.969  1.00  2.22           C  
ATOM     45  CE  LYS A   4      10.200   5.651   5.615  1.00  2.22           C  
ATOM     46  NZ  LYS A   4       9.153   6.482   6.239  1.00  2.22           N  
ATOM     47  H   LYS A   4       9.014   3.628   0.511  1.00  2.22           H  
ATOM     48  HA  LYS A   4       8.412   6.388   1.518  1.00  2.22           H  
ATOM     49 1HB  LYS A   4      10.447   4.356   2.431  1.00  2.22           H  
ATOM     50 2HB  LYS A   4      10.399   6.015   3.018  1.00  2.22           H  
ATOM     51 1HG  LYS A   4       8.125   5.571   3.919  1.00  2.22           H  
ATOM     52 2HG  LYS A   4       8.258   3.892   3.365  1.00  2.22           H  
ATOM     53 1HD  LYS A   4       8.920   3.928   5.688  1.00  2.22           H  
ATOM     54 2HD  LYS A   4      10.382   3.689   4.742  1.00  2.22           H  
ATOM     55 1HE  LYS A   4      10.933   5.366   6.369  1.00  2.22           H  
ATOM     56 2HE  LYS A   4      10.698   6.241   4.845  1.00  2.22           H  
ATOM     57 1HZ  LYS A   4       9.547   7.334   6.640  1.00  2.22           H  
ATOM     58 2HZ  LYS A   4       8.481   6.758   5.550  1.00  2.22           H  
ATOM     59 3HZ  LYS A   4       8.699   5.953   6.961  1.00  2.22           H  
ATOM     60  N   ILE A   5      10.039   7.595   0.243  1.00  1.56           N  
ATOM     61  CA  ILE A   5      10.938   8.425  -0.534  1.00  1.56           C  
ATOM     62  C   ILE A   5      11.432   9.612   0.294  1.00  1.56           C  
ATOM     63  O   ILE A   5      10.625  10.290   0.931  1.00  1.56           O  
ATOM     64  CB  ILE A   5      10.217   8.935  -1.775  1.00  1.56           C  
ATOM     65  CG1 ILE A   5       9.650   7.769  -2.585  1.00  1.56           C  
ATOM     66  CG2 ILE A   5      11.185   9.703  -2.599  1.00  1.56           C  
ATOM     67  CD1 ILE A   5       8.200   7.433  -2.222  1.00  1.56           C  
ATOM     68  H   ILE A   5       9.169   8.029   0.570  1.00  1.56           H  
ATOM     69  HA  ILE A   5      11.801   7.833  -0.834  1.00  1.56           H  
ATOM     70  HB  ILE A   5       9.379   9.553  -1.483  1.00  1.56           H  
ATOM     71 1HG1 ILE A   5       9.696   8.023  -3.645  1.00  1.56           H  
ATOM     72 2HG1 ILE A   5      10.263   6.886  -2.423  1.00  1.56           H  
ATOM     73 1HG2 ILE A   5      10.680  10.071  -3.488  1.00  1.56           H  
ATOM     74 2HG2 ILE A   5      11.589  10.536  -2.040  1.00  1.56           H  
ATOM     75 3HG2 ILE A   5      11.996   9.031  -2.873  1.00  1.56           H  
ATOM     76 1HD1 ILE A   5       7.854   6.602  -2.833  1.00  1.56           H  
ATOM     77 2HD1 ILE A   5       8.128   7.161  -1.177  1.00  1.56           H  
ATOM     78 3HD1 ILE A   5       7.570   8.287  -2.385  1.00  1.56           H  
ATOM     79  N   ILE A   6      12.744   9.826   0.319  1.00  1.13           N  
ATOM     80  CA  ILE A   6      13.355  10.923   1.069  1.00  1.13           C  
ATOM     81  C   ILE A   6      14.125  11.913   0.195  1.00  1.13           C  
ATOM     82  O   ILE A   6      14.969  11.507  -0.611  1.00  1.13           O  
ATOM     83  CB  ILE A   6      14.294  10.382   2.158  1.00  1.13           C  
ATOM     84  CG1 ILE A   6      13.516   9.493   3.084  1.00  1.13           C  
ATOM     85  CG2 ILE A   6      14.923  11.522   2.937  1.00  1.13           C  
ATOM     86  CD1 ILE A   6      13.601   8.080   2.749  1.00  1.13           C  
ATOM     87  H   ILE A   6      13.345   9.205  -0.218  1.00  1.13           H  
ATOM     88  HA  ILE A   6      12.560  11.470   1.566  1.00  1.13           H  
ATOM     89  HB  ILE A   6      15.077   9.777   1.694  1.00  1.13           H  
ATOM     90 1HG1 ILE A   6      13.880   9.633   4.088  1.00  1.13           H  
ATOM     91 2HG1 ILE A   6      12.471   9.784   3.052  1.00  1.13           H  
ATOM     92 1HG2 ILE A   6      15.575  11.119   3.704  1.00  1.13           H  
ATOM     93 2HG2 ILE A   6      15.499  12.147   2.263  1.00  1.13           H  
ATOM     94 3HG2 ILE A   6      14.135  12.119   3.404  1.00  1.13           H  
ATOM     95 1HD1 ILE A   6      13.005   7.514   3.459  1.00  1.13           H  
ATOM     96 2HD1 ILE A   6      13.226   7.902   1.742  1.00  1.13           H  
ATOM     97 3HD1 ILE A   6      14.638   7.778   2.807  1.00  1.13           H  
ATOM     98  N   VAL A   7      13.834  13.208   0.363  1.00  0.88           N  
ATOM     99  CA  VAL A   7      14.575  14.205  -0.386  1.00  0.88           C  
ATOM    100  C   VAL A   7      15.469  14.960   0.584  1.00  0.88           C  
ATOM    101  O   VAL A   7      14.978  15.519   1.571  1.00  0.88           O  
ATOM    102  CB  VAL A   7      13.679  15.259  -1.051  1.00  0.88           C  
ATOM    103  CG1 VAL A   7      14.576  16.194  -1.866  1.00  0.88           C  
ATOM    104  CG2 VAL A   7      12.632  14.626  -1.808  1.00  0.88           C  
ATOM    105  H   VAL A   7      13.103  13.478   1.017  1.00  0.88           H  
ATOM    106  HA  VAL A   7      15.184  13.717  -1.134  1.00  0.88           H  
ATOM    107  HB  VAL A   7      13.214  15.871  -0.286  1.00  0.88           H  
ATOM    108 1HG1 VAL A   7      13.995  16.955  -2.333  1.00  0.88           H  
ATOM    109 2HG1 VAL A   7      15.317  16.655  -1.222  1.00  0.88           H  
ATOM    110 3HG1 VAL A   7      15.085  15.622  -2.640  1.00  0.88           H  
ATOM    111 1HG2 VAL A   7      12.002  15.389  -2.251  1.00  0.88           H  
ATOM    112 2HG2 VAL A   7      13.016  13.994  -2.576  1.00  0.88           H  
ATOM    113 3HG2 VAL A   7      12.082  14.045  -1.089  1.00  0.88           H  
ATOM    114  N   ILE A   8      16.765  14.961   0.315  1.00  0.75           N  
ATOM    115  CA  ILE A   8      17.699  15.671   1.171  1.00  0.75           C  
ATOM    116  C   ILE A   8      18.198  16.909   0.445  1.00  0.75           C  
ATOM    117  O   ILE A   8      18.609  16.828  -0.714  1.00  0.75           O  
ATOM    118  CB  ILE A   8      18.895  14.822   1.597  1.00  0.75           C  
ATOM    119  CG1 ILE A   8      18.467  13.506   2.288  1.00  0.75           C  
ATOM    120  CG2 ILE A   8      19.700  15.652   2.588  1.00  0.75           C  
ATOM    121  CD1 ILE A   8      17.667  13.727   3.556  1.00  0.75           C  
ATOM    122  H   ILE A   8      17.092  14.468  -0.516  1.00  0.75           H  
ATOM    123  HA  ILE A   8      17.182  15.987   2.070  1.00  0.75           H  
ATOM    124  HB  ILE A   8      19.509  14.574   0.730  1.00  0.75           H  
ATOM    125 1HG1 ILE A   8      17.871  12.912   1.593  1.00  0.75           H  
ATOM    126 2HG1 ILE A   8      19.363  12.940   2.544  1.00  0.75           H  
ATOM    127 1HG2 ILE A   8      20.554  15.102   2.905  1.00  0.75           H  
ATOM    128 2HG2 ILE A   8      20.028  16.568   2.131  1.00  0.75           H  
ATOM    129 3HG2 ILE A   8      19.074  15.888   3.447  1.00  0.75           H  
ATOM    130 1HD1 ILE A   8      17.409  12.772   4.002  1.00  0.75           H  
ATOM    131 2HD1 ILE A   8      18.255  14.307   4.265  1.00  0.75           H  
ATOM    132 3HD1 ILE A   8      16.759  14.272   3.310  1.00  0.75           H  
ATOM    133  N   ILE A   9      18.131  18.042   1.126  1.00  0.69           N  
ATOM    134  CA  ILE A   9      18.530  19.310   0.546  1.00  0.69           C  
ATOM    135  C   ILE A   9      19.703  19.949   1.287  1.00  0.69           C  
ATOM    136  O   ILE A   9      19.657  20.100   2.512  1.00  0.69           O  
ATOM    137  CB  ILE A   9      17.339  20.254   0.591  1.00  0.69           C  
ATOM    138  CG1 ILE A   9      16.179  19.645  -0.116  1.00  0.69           C  
ATOM    139  CG2 ILE A   9      17.685  21.557   0.004  1.00  0.69           C  
ATOM    140  CD1 ILE A   9      15.249  18.919   0.782  1.00  0.69           C  
ATOM    141  H   ILE A   9      17.753  18.013   2.075  1.00  0.69           H  
ATOM    142  HA  ILE A   9      18.824  19.146  -0.487  1.00  0.69           H  
ATOM    143  HB  ILE A   9      17.045  20.373   1.607  1.00  0.69           H  
ATOM    144 1HG1 ILE A   9      15.632  20.426  -0.615  1.00  0.69           H  
ATOM    145 2HG1 ILE A   9      16.538  18.938  -0.849  1.00  0.69           H  
ATOM    146 1HG2 ILE A   9      16.817  22.170   0.083  1.00  0.69           H  
ATOM    147 2HG2 ILE A   9      18.509  22.006   0.553  1.00  0.69           H  
ATOM    148 3HG2 ILE A   9      17.971  21.435  -1.043  1.00  0.69           H  
ATOM    149 1HD1 ILE A   9      14.464  18.518   0.185  1.00  0.69           H  
ATOM    150 2HD1 ILE A   9      15.758  18.111   1.288  1.00  0.69           H  
ATOM    151 3HD1 ILE A   9      14.845  19.603   1.523  1.00  0.69           H  
ATOM    152  N   SER A  10      20.777  20.260   0.553  1.00  0.67           N  
ATOM    153  CA  SER A  10      21.954  20.887   1.176  1.00  0.67           C  
ATOM    154  C   SER A  10      22.967  21.438   0.169  1.00  0.67           C  
ATOM    155  O   SER A  10      22.703  21.518  -1.030  1.00  0.67           O  
ATOM    156  CB  SER A  10      22.656  19.941   2.122  1.00  0.67           C  
ATOM    157  OG  SER A  10      23.584  20.631   2.929  1.00  0.67           O  
ATOM    158  H   SER A  10      20.734  20.101  -0.458  1.00  0.67           H  
ATOM    159  HA  SER A  10      21.598  21.728   1.772  1.00  0.67           H  
ATOM    160 1HB  SER A  10      21.943  19.422   2.735  1.00  0.67           H  
ATOM    161 2HB  SER A  10      23.174  19.225   1.574  1.00  0.67           H  
ATOM    162  HG  SER A  10      23.555  20.155   3.782  1.00  0.67           H  
ATOM    163  N   SER A  11      24.115  21.855   0.707  1.00  0.67           N  
ATOM    164  CA  SER A  11      25.269  22.342  -0.029  1.00  0.67           C  
ATOM    165  C   SER A  11      26.461  21.537   0.492  1.00  0.67           C  
ATOM    166  O   SER A  11      27.550  21.472  -0.101  1.00  0.67           O  
ATOM    167  CB  SER A  11      25.452  23.829   0.219  1.00  0.67           C  
ATOM    168  OG  SER A  11      25.749  24.090   1.567  1.00  0.67           O  
ATOM    169  H   SER A  11      24.215  21.736   1.701  1.00  0.67           H  
ATOM    170  HA  SER A  11      25.138  22.156  -1.096  1.00  0.67           H  
ATOM    171 1HB  SER A  11      26.249  24.212  -0.422  1.00  0.67           H  
ATOM    172 2HB  SER A  11      24.538  24.350  -0.058  1.00  0.67           H  
ATOM    173  HG  SER A  11      26.555  23.606   1.752  1.00  0.67           H  
ATOM    174  N   ASP A  12      26.227  20.888   1.630  1.00  0.67           N  
ATOM    175  CA  ASP A  12      27.276  20.139   2.314  1.00  0.67           C  
ATOM    176  C   ASP A  12      27.436  18.741   1.755  1.00  0.67           C  
ATOM    177  O   ASP A  12      26.879  17.776   2.278  1.00  0.67           O  
ATOM    178  CB  ASP A  12      26.999  20.058   3.822  1.00  0.67           C  
ATOM    179  CG  ASP A  12      28.098  19.293   4.619  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      28.898  18.589   4.023  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      28.079  19.342   5.814  1.00  0.67           O  
ATOM    182  H   ASP A  12      25.294  20.939   2.037  1.00  0.67           H  
ATOM    183  HA  ASP A  12      28.219  20.669   2.172  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      26.903  21.066   4.235  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      26.042  19.554   3.985  1.00  0.67           H  
ATOM    186  N   ASP A  13      28.294  18.633   0.754  1.00  0.67           N  
ATOM    187  CA  ASP A  13      28.531  17.380   0.043  1.00  0.67           C  
ATOM    188  C   ASP A  13      29.054  16.240   0.917  1.00  0.67           C  
ATOM    189  O   ASP A  13      28.743  15.077   0.651  1.00  0.67           O  
ATOM    190  CB  ASP A  13      29.538  17.629  -1.066  1.00  0.67           C  
ATOM    191  CG  ASP A  13      29.743  16.454  -2.049  1.00  0.67           C  
ATOM    192  OD1 ASP A  13      28.831  16.123  -2.769  1.00  0.67           O  
ATOM    193  OD2 ASP A  13      30.840  15.922  -2.086  1.00  0.67           O  
ATOM    194  H   ASP A  13      28.689  19.508   0.415  1.00  0.67           H  
ATOM    195  HA  ASP A  13      27.595  17.064  -0.406  1.00  0.67           H  
ATOM    196 1HB  ASP A  13      29.196  18.481  -1.627  1.00  0.67           H  
ATOM    197 2HB  ASP A  13      30.500  17.890  -0.629  1.00  0.67           H  
ATOM    198  N   THR A  14      29.856  16.541   1.942  1.00  0.67           N  
ATOM    199  CA  THR A  14      30.383  15.459   2.769  1.00  0.67           C  
ATOM    200  C   THR A  14      29.260  14.832   3.574  1.00  0.67           C  
ATOM    201  O   THR A  14      29.114  13.602   3.620  1.00  0.67           O  
ATOM    202  CB  THR A  14      31.489  15.940   3.729  1.00  0.67           C  
ATOM    203  OG1 THR A  14      32.601  16.456   2.976  1.00  0.67           O  
ATOM    204  CG2 THR A  14      31.959  14.790   4.601  1.00  0.67           C  
ATOM    205  H   THR A  14      30.064  17.510   2.163  1.00  0.67           H  
ATOM    206  HA  THR A  14      30.800  14.692   2.117  1.00  0.67           H  
ATOM    207  HB  THR A  14      31.089  16.738   4.363  1.00  0.67           H  
ATOM    208  HG1 THR A  14      32.308  17.200   2.445  1.00  0.67           H  
ATOM    209 1HG2 THR A  14      32.734  15.143   5.280  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      31.117  14.408   5.179  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      32.360  13.996   3.972  1.00  0.67           H  
ATOM    212  N   THR A  15      28.454  15.686   4.200  1.00  0.67           N  
ATOM    213  CA  THR A  15      27.349  15.197   4.996  1.00  0.67           C  
ATOM    214  C   THR A  15      26.313  14.522   4.107  1.00  0.67           C  
ATOM    215  O   THR A  15      25.796  13.457   4.457  1.00  0.67           O  
ATOM    216  CB  THR A  15      26.712  16.299   5.842  1.00  0.67           C  
ATOM    217  OG1 THR A  15      27.672  16.832   6.762  1.00  0.67           O  
ATOM    218  CG2 THR A  15      25.620  15.744   6.588  1.00  0.67           C  
ATOM    219  H   THR A  15      28.621  16.701   4.122  1.00  0.67           H  
ATOM    220  HA  THR A  15      27.733  14.445   5.685  1.00  0.67           H  
ATOM    221  HB  THR A  15      26.338  17.097   5.201  1.00  0.67           H  
ATOM    222  HG1 THR A  15      28.030  17.681   6.405  1.00  0.67           H  
ATOM    223 1HG2 THR A  15      25.176  16.520   7.187  1.00  0.67           H  
ATOM    224 2HG2 THR A  15      24.880  15.337   5.899  1.00  0.67           H  
ATOM    225 3HG2 THR A  15      26.001  14.956   7.230  1.00  0.67           H  
ATOM    226  N   LEU A  16      26.013  15.130   2.950  1.00  0.68           N  
ATOM    227  CA  LEU A  16      25.039  14.550   2.035  1.00  0.68           C  
ATOM    228  C   LEU A  16      25.442  13.187   1.529  1.00  0.68           C  
ATOM    229  O   LEU A  16      24.608  12.286   1.460  1.00  0.68           O  
ATOM    230  CB  LEU A  16      24.869  15.417   0.789  1.00  0.68           C  
ATOM    231  CG  LEU A  16      24.135  16.692   0.908  1.00  0.68           C  
ATOM    232  CD1 LEU A  16      24.312  17.447  -0.375  1.00  0.68           C  
ATOM    233  CD2 LEU A  16      22.685  16.373   1.137  1.00  0.68           C  
ATOM    234  H   LEU A  16      26.463  16.014   2.710  1.00  0.68           H  
ATOM    235  HA  LEU A  16      24.088  14.466   2.557  1.00  0.68           H  
ATOM    236 1HB  LEU A  16      25.860  15.654   0.418  1.00  0.68           H  
ATOM    237 2HB  LEU A  16      24.363  14.822   0.027  1.00  0.68           H  
ATOM    238  HG  LEU A  16      24.520  17.286   1.731  1.00  0.68           H  
ATOM    239 1HD1 LEU A  16      23.773  18.383  -0.361  1.00  0.68           H  
ATOM    240 2HD1 LEU A  16      25.364  17.649  -0.536  1.00  0.68           H  
ATOM    241 3HD1 LEU A  16      23.931  16.827  -1.170  1.00  0.68           H  
ATOM    242 1HD2 LEU A  16      22.101  17.279   1.203  1.00  0.68           H  
ATOM    243 2HD2 LEU A  16      22.311  15.769   0.313  1.00  0.68           H  
ATOM    244 3HD2 LEU A  16      22.602  15.817   2.064  1.00  0.68           H  
ATOM    245  N   GLU A  17      26.712  13.004   1.177  1.00  0.68           N  
ATOM    246  CA  GLU A  17      27.126  11.710   0.678  1.00  0.68           C  
ATOM    247  C   GLU A  17      26.982  10.642   1.756  1.00  0.68           C  
ATOM    248  O   GLU A  17      26.471   9.549   1.493  1.00  0.68           O  
ATOM    249  CB  GLU A  17      28.559  11.764   0.154  1.00  0.68           C  
ATOM    250  CG  GLU A  17      29.019  10.467  -0.505  1.00  0.68           C  
ATOM    251  CD  GLU A  17      30.394  10.546  -1.134  1.00  0.68           C  
ATOM    252  OE1 GLU A  17      31.337  10.858  -0.444  1.00  0.68           O  
ATOM    253  OE2 GLU A  17      30.504  10.279  -2.316  1.00  0.68           O  
ATOM    254  H   GLU A  17      27.393  13.765   1.216  1.00  0.68           H  
ATOM    255  HA  GLU A  17      26.474  11.437  -0.149  1.00  0.68           H  
ATOM    256 1HB  GLU A  17      28.649  12.572  -0.576  1.00  0.68           H  
ATOM    257 2HB  GLU A  17      29.237  11.994   0.980  1.00  0.68           H  
ATOM    258 1HG  GLU A  17      29.029   9.692   0.258  1.00  0.68           H  
ATOM    259 2HG  GLU A  17      28.292  10.178  -1.263  1.00  0.68           H  
ATOM    260  N   GLU A  18      27.393  10.948   2.992  1.00  0.70           N  
ATOM    261  CA  GLU A  18      27.293   9.927   4.028  1.00  0.70           C  
ATOM    262  C   GLU A  18      25.831   9.623   4.345  1.00  0.70           C  
ATOM    263  O   GLU A  18      25.438   8.456   4.461  1.00  0.70           O  
ATOM    264  CB  GLU A  18      28.018  10.380   5.301  1.00  0.70           C  
ATOM    265  CG  GLU A  18      28.030   9.337   6.443  1.00  0.70           C  
ATOM    266  CD  GLU A  18      28.804   8.060   6.114  1.00  0.70           C  
ATOM    267  OE1 GLU A  18      29.581   8.073   5.185  1.00  0.70           O  
ATOM    268  OE2 GLU A  18      28.624   7.082   6.810  1.00  0.70           O  
ATOM    269  H   GLU A  18      27.810  11.862   3.195  1.00  0.70           H  
ATOM    270  HA  GLU A  18      27.762   9.016   3.660  1.00  0.70           H  
ATOM    271 1HB  GLU A  18      29.051  10.631   5.058  1.00  0.70           H  
ATOM    272 2HB  GLU A  18      27.546  11.293   5.677  1.00  0.70           H  
ATOM    273 1HG  GLU A  18      28.467   9.793   7.331  1.00  0.70           H  
ATOM    274 2HG  GLU A  18      26.997   9.074   6.679  1.00  0.70           H  
ATOM    275  N   LEU A  19      25.007  10.662   4.424  1.00  0.72           N  
ATOM    276  CA  LEU A  19      23.605  10.473   4.731  1.00  0.72           C  
ATOM    277  C   LEU A  19      22.924   9.672   3.643  1.00  0.72           C  
ATOM    278  O   LEU A  19      22.220   8.704   3.929  1.00  0.72           O  
ATOM    279  CB  LEU A  19      22.925  11.824   4.891  1.00  0.72           C  
ATOM    280  CG  LEU A  19      21.463  11.799   5.171  1.00  0.72           C  
ATOM    281  CD1 LEU A  19      21.203  11.069   6.417  1.00  0.72           C  
ATOM    282  CD2 LEU A  19      20.992  13.150   5.326  1.00  0.72           C  
ATOM    283  H   LEU A  19      25.363  11.611   4.303  1.00  0.72           H  
ATOM    284  HA  LEU A  19      23.527   9.925   5.670  1.00  0.72           H  
ATOM    285 1HB  LEU A  19      23.417  12.365   5.695  1.00  0.72           H  
ATOM    286 2HB  LEU A  19      23.075  12.391   3.969  1.00  0.72           H  
ATOM    287  HG  LEU A  19      20.957  11.317   4.357  1.00  0.72           H  
ATOM    288 1HD1 LEU A  19      20.134  11.043   6.624  1.00  0.72           H  
ATOM    289 2HD1 LEU A  19      21.576  10.069   6.293  1.00  0.72           H  
ATOM    290 3HD1 LEU A  19      21.718  11.553   7.244  1.00  0.72           H  
ATOM    291 1HD2 LEU A  19      19.926  13.135   5.529  1.00  0.72           H  
ATOM    292 2HD2 LEU A  19      21.516  13.609   6.153  1.00  0.72           H  
ATOM    293 3HD2 LEU A  19      21.191  13.692   4.426  1.00  0.72           H  
ATOM    294  N   ALA A  20      23.145  10.058   2.388  1.00  0.76           N  
ATOM    295  CA  ALA A  20      22.515   9.395   1.266  1.00  0.76           C  
ATOM    296  C   ALA A  20      22.874   7.917   1.238  1.00  0.76           C  
ATOM    297  O   ALA A  20      22.012   7.067   1.000  1.00  0.76           O  
ATOM    298  CB  ALA A  20      22.949  10.073  -0.017  1.00  0.76           C  
ATOM    299  H   ALA A  20      23.754  10.849   2.198  1.00  0.76           H  
ATOM    300  HA  ALA A  20      21.436   9.485   1.380  1.00  0.76           H  
ATOM    301 1HB  ALA A  20      22.464   9.627  -0.852  1.00  0.76           H  
ATOM    302 2HB  ALA A  20      22.677  11.125   0.034  1.00  0.76           H  
ATOM    303 3HB  ALA A  20      24.031   9.985  -0.127  1.00  0.76           H  
ATOM    304  N   ARG A  21      24.139   7.590   1.545  1.00  0.81           N  
ATOM    305  CA  ARG A  21      24.548   6.192   1.574  1.00  0.81           C  
ATOM    306  C   ARG A  21      23.832   5.430   2.677  1.00  0.81           C  
ATOM    307  O   ARG A  21      23.383   4.304   2.460  1.00  0.81           O  
ATOM    308  CB  ARG A  21      26.051   6.070   1.780  1.00  0.81           C  
ATOM    309  CG  ARG A  21      26.915   6.473   0.583  1.00  0.81           C  
ATOM    310  CD  ARG A  21      28.352   6.458   0.954  1.00  0.81           C  
ATOM    311  NE  ARG A  21      29.228   6.826  -0.150  1.00  0.81           N  
ATOM    312  CZ  ARG A  21      30.558   7.000  -0.034  1.00  0.81           C  
ATOM    313  NH1 ARG A  21      31.147   6.834   1.134  1.00  0.81           N  
ATOM    314  NH2 ARG A  21      31.268   7.338  -1.090  1.00  0.81           N  
ATOM    315  H   ARG A  21      24.836   8.316   1.725  1.00  0.81           H  
ATOM    316  HA  ARG A  21      24.296   5.737   0.621  1.00  0.81           H  
ATOM    317 1HB  ARG A  21      26.347   6.706   2.619  1.00  0.81           H  
ATOM    318 2HB  ARG A  21      26.298   5.044   2.045  1.00  0.81           H  
ATOM    319 1HG  ARG A  21      26.767   5.763  -0.231  1.00  0.81           H  
ATOM    320 2HG  ARG A  21      26.647   7.468   0.236  1.00  0.81           H  
ATOM    321 1HD  ARG A  21      28.511   7.178   1.763  1.00  0.81           H  
ATOM    322 2HD  ARG A  21      28.631   5.465   1.295  1.00  0.81           H  
ATOM    323  HE  ARG A  21      28.810   6.974  -1.080  1.00  0.81           H  
ATOM    324 1HH1 ARG A  21      30.597   6.577   1.943  1.00  0.81           H  
ATOM    325 2HH1 ARG A  21      32.142   6.973   1.221  1.00  0.81           H  
ATOM    326 1HH2 ARG A  21      30.804   7.475  -1.983  1.00  0.81           H  
ATOM    327 2HH2 ARG A  21      32.260   7.485  -1.011  1.00  0.81           H  
ATOM    328  N   LYS A  22      23.641   6.055   3.837  1.00  0.88           N  
ATOM    329  CA  LYS A  22      22.992   5.335   4.920  1.00  0.88           C  
ATOM    330  C   LYS A  22      21.497   5.192   4.664  1.00  0.88           C  
ATOM    331  O   LYS A  22      20.892   4.171   4.996  1.00  0.88           O  
ATOM    332  CB  LYS A  22      23.297   6.008   6.250  1.00  0.88           C  
ATOM    333  CG  LYS A  22      24.769   5.901   6.609  1.00  0.88           C  
ATOM    334  CD  LYS A  22      25.169   4.444   6.719  1.00  0.88           C  
ATOM    335  CE  LYS A  22      26.641   4.271   6.998  1.00  0.88           C  
ATOM    336  NZ  LYS A  22      27.014   2.827   6.991  1.00  0.88           N  
ATOM    337  H   LYS A  22      24.011   6.999   3.988  1.00  0.88           H  
ATOM    338  HA  LYS A  22      23.415   4.330   4.958  1.00  0.88           H  
ATOM    339 1HB  LYS A  22      23.055   7.065   6.169  1.00  0.88           H  
ATOM    340 2HB  LYS A  22      22.697   5.571   7.043  1.00  0.88           H  
ATOM    341 1HG  LYS A  22      25.373   6.367   5.831  1.00  0.88           H  
ATOM    342 2HG  LYS A  22      24.967   6.411   7.550  1.00  0.88           H  
ATOM    343 1HD  LYS A  22      24.601   3.968   7.517  1.00  0.88           H  
ATOM    344 2HD  LYS A  22      24.938   3.928   5.780  1.00  0.88           H  
ATOM    345 1HE  LYS A  22      27.211   4.791   6.226  1.00  0.88           H  
ATOM    346 2HE  LYS A  22      26.888   4.702   7.968  1.00  0.88           H  
ATOM    347 1HZ  LYS A  22      28.001   2.730   7.164  1.00  0.88           H  
ATOM    348 2HZ  LYS A  22      26.495   2.342   7.705  1.00  0.88           H  
ATOM    349 3HZ  LYS A  22      26.778   2.428   6.072  1.00  0.88           H  
ATOM    350  N   ILE A  23      20.905   6.178   4.013  1.00  0.97           N  
ATOM    351  CA  ILE A  23      19.496   6.079   3.698  1.00  0.97           C  
ATOM    352  C   ILE A  23      19.310   4.933   2.682  1.00  0.97           C  
ATOM    353  O   ILE A  23      18.386   4.114   2.808  1.00  0.97           O  
ATOM    354  CB  ILE A  23      18.958   7.409   3.175  1.00  0.97           C  
ATOM    355  CG1 ILE A  23      18.973   8.449   4.245  1.00  0.97           C  
ATOM    356  CG2 ILE A  23      17.562   7.244   2.748  1.00  0.97           C  
ATOM    357  CD1 ILE A  23      18.671   9.832   3.714  1.00  0.97           C  
ATOM    358  H   ILE A  23      21.431   7.016   3.769  1.00  0.97           H  
ATOM    359  HA  ILE A  23      18.949   5.828   4.602  1.00  0.97           H  
ATOM    360  HB  ILE A  23      19.580   7.760   2.357  1.00  0.97           H  
ATOM    361 1HG1 ILE A  23      18.264   8.179   4.978  1.00  0.97           H  
ATOM    362 2HG1 ILE A  23      19.946   8.465   4.711  1.00  0.97           H  
ATOM    363 1HG2 ILE A  23      17.173   8.187   2.404  1.00  0.97           H  
ATOM    364 2HG2 ILE A  23      17.537   6.516   1.948  1.00  0.97           H  
ATOM    365 3HG2 ILE A  23      16.970   6.908   3.584  1.00  0.97           H  
ATOM    366 1HD1 ILE A  23      18.688  10.549   4.534  1.00  0.97           H  
ATOM    367 2HD1 ILE A  23      19.419  10.104   2.971  1.00  0.97           H  
ATOM    368 3HD1 ILE A  23      17.687   9.835   3.254  1.00  0.97           H  
ATOM    369  N   LYS A  24      20.213   4.864   1.690  1.00  1.07           N  
ATOM    370  CA  LYS A  24      20.223   3.782   0.707  1.00  1.07           C  
ATOM    371  C   LYS A  24      20.360   2.413   1.404  1.00  1.07           C  
ATOM    372  O   LYS A  24      19.644   1.467   1.063  1.00  1.07           O  
ATOM    373  CB  LYS A  24      21.365   3.977  -0.296  1.00  1.07           C  
ATOM    374  CG  LYS A  24      21.438   2.949  -1.414  1.00  1.07           C  
ATOM    375  CD  LYS A  24      22.595   3.255  -2.374  1.00  1.07           C  
ATOM    376  CE  LYS A  24      22.707   2.194  -3.460  1.00  1.07           C  
ATOM    377  NZ  LYS A  24      23.889   2.416  -4.344  1.00  1.07           N  
ATOM    378  H   LYS A  24      20.928   5.589   1.614  1.00  1.07           H  
ATOM    379  HA  LYS A  24      19.274   3.798   0.168  1.00  1.07           H  
ATOM    380 1HB  LYS A  24      21.279   4.955  -0.738  1.00  1.07           H  
ATOM    381 2HB  LYS A  24      22.313   3.949   0.229  1.00  1.07           H  
ATOM    382 1HG  LYS A  24      21.590   1.958  -0.979  1.00  1.07           H  
ATOM    383 2HG  LYS A  24      20.500   2.947  -1.968  1.00  1.07           H  
ATOM    384 1HD  LYS A  24      22.433   4.228  -2.849  1.00  1.07           H  
ATOM    385 2HD  LYS A  24      23.529   3.297  -1.815  1.00  1.07           H  
ATOM    386 1HE  LYS A  24      22.797   1.216  -2.991  1.00  1.07           H  
ATOM    387 2HE  LYS A  24      21.805   2.213  -4.071  1.00  1.07           H  
ATOM    388 1HZ  LYS A  24      23.923   1.694  -5.043  1.00  1.07           H  
ATOM    389 2HZ  LYS A  24      23.833   3.332  -4.821  1.00  1.07           H  
ATOM    390 3HZ  LYS A  24      24.729   2.388  -3.793  1.00  1.07           H  
ATOM    391  N   ASP A  25      21.247   2.312   2.421  1.00  1.16           N  
ATOM    392  CA  ASP A  25      21.440   1.055   3.171  1.00  1.16           C  
ATOM    393  C   ASP A  25      20.136   0.592   3.836  1.00  1.16           C  
ATOM    394  O   ASP A  25      19.903  -0.611   3.979  1.00  1.16           O  
ATOM    395  CB  ASP A  25      22.522   1.167   4.271  1.00  1.16           C  
ATOM    396  CG  ASP A  25      24.025   1.201   3.805  1.00  1.16           C  
ATOM    397  OD1 ASP A  25      24.316   0.904   2.665  1.00  1.16           O  
ATOM    398  OD2 ASP A  25      24.867   1.503   4.657  1.00  1.16           O  
ATOM    399  H   ASP A  25      21.833   3.115   2.646  1.00  1.16           H  
ATOM    400  HA  ASP A  25      21.752   0.286   2.468  1.00  1.16           H  
ATOM    401 1HB  ASP A  25      22.331   2.068   4.849  1.00  1.16           H  
ATOM    402 2HB  ASP A  25      22.403   0.330   4.956  1.00  1.16           H  
ATOM    403  N   GLU A  26      19.261   1.542   4.189  1.00  1.20           N  
ATOM    404  CA  GLU A  26      17.975   1.223   4.816  1.00  1.20           C  
ATOM    405  C   GLU A  26      16.896   0.834   3.789  1.00  1.20           C  
ATOM    406  O   GLU A  26      15.756   0.549   4.167  1.00  1.20           O  
ATOM    407  CB  GLU A  26      17.449   2.410   5.639  1.00  1.20           C  
ATOM    408  CG  GLU A  26      18.280   2.828   6.873  1.00  1.20           C  
ATOM    409  CD  GLU A  26      18.293   1.818   8.001  1.00  1.20           C  
ATOM    410  OE1 GLU A  26      17.339   1.097   8.145  1.00  1.20           O  
ATOM    411  OE2 GLU A  26      19.256   1.799   8.755  1.00  1.20           O  
ATOM    412  H   GLU A  26      19.527   2.523   4.070  1.00  1.20           H  
ATOM    413  HA  GLU A  26      18.126   0.377   5.485  1.00  1.20           H  
ATOM    414 1HB  GLU A  26      17.389   3.281   4.992  1.00  1.20           H  
ATOM    415 2HB  GLU A  26      16.435   2.192   5.973  1.00  1.20           H  
ATOM    416 1HG  GLU A  26      19.303   2.995   6.549  1.00  1.20           H  
ATOM    417 2HG  GLU A  26      17.893   3.775   7.250  1.00  1.20           H  
ATOM    418  N   GLY A  27      17.243   0.821   2.495  1.00  1.18           N  
ATOM    419  CA  GLY A  27      16.303   0.449   1.444  1.00  1.18           C  
ATOM    420  C   GLY A  27      15.334   1.559   1.053  1.00  1.18           C  
ATOM    421  O   GLY A  27      14.243   1.283   0.550  1.00  1.18           O  
ATOM    422  H   GLY A  27      18.191   1.064   2.217  1.00  1.18           H  
ATOM    423 1HA  GLY A  27      16.873   0.151   0.564  1.00  1.18           H  
ATOM    424 2HA  GLY A  27      15.742  -0.426   1.763  1.00  1.18           H  
ATOM    425  N   LEU A  28      15.709   2.806   1.303  1.00  1.10           N  
ATOM    426  CA  LEU A  28      14.839   3.936   1.006  1.00  1.10           C  
ATOM    427  C   LEU A  28      15.245   4.656  -0.294  1.00  1.10           C  
ATOM    428  O   LEU A  28      16.426   4.678  -0.648  1.00  1.10           O  
ATOM    429  CB  LEU A  28      14.917   4.850   2.203  1.00  1.10           C  
ATOM    430  CG  LEU A  28      14.503   4.194   3.550  1.00  1.10           C  
ATOM    431  CD1 LEU A  28      14.793   5.119   4.749  1.00  1.10           C  
ATOM    432  CD2 LEU A  28      13.063   3.905   3.480  1.00  1.10           C  
ATOM    433  H   LEU A  28      16.622   2.993   1.726  1.00  1.10           H  
ATOM    434  HA  LEU A  28      13.818   3.576   0.895  1.00  1.10           H  
ATOM    435 1HB  LEU A  28      15.908   5.164   2.304  1.00  1.10           H  
ATOM    436 2HB  LEU A  28      14.283   5.671   2.005  1.00  1.10           H  
ATOM    437  HG  LEU A  28      15.062   3.270   3.695  1.00  1.10           H  
ATOM    438 1HD1 LEU A  28      14.483   4.620   5.670  1.00  1.10           H  
ATOM    439 2HD1 LEU A  28      15.860   5.322   4.799  1.00  1.10           H  
ATOM    440 3HD1 LEU A  28      14.257   6.043   4.655  1.00  1.10           H  
ATOM    441 1HD2 LEU A  28      12.744   3.447   4.396  1.00  1.10           H  
ATOM    442 2HD2 LEU A  28      12.542   4.841   3.338  1.00  1.10           H  
ATOM    443 3HD2 LEU A  28      12.860   3.236   2.640  1.00  1.10           H  
ATOM    444  N   GLU A  29      14.273   5.240  -1.018  1.00  0.99           N  
ATOM    445  CA  GLU A  29      14.602   5.967  -2.258  1.00  0.99           C  
ATOM    446  C   GLU A  29      15.068   7.379  -1.936  1.00  0.99           C  
ATOM    447  O   GLU A  29      14.421   8.068  -1.148  1.00  0.99           O  
ATOM    448  CB  GLU A  29      13.405   6.010  -3.221  1.00  0.99           C  
ATOM    449  CG  GLU A  29      13.686   6.697  -4.573  1.00  0.99           C  
ATOM    450  CD  GLU A  29      12.485   6.724  -5.524  1.00  0.99           C  
ATOM    451  OE1 GLU A  29      11.471   6.159  -5.198  1.00  0.99           O  
ATOM    452  OE2 GLU A  29      12.610   7.295  -6.592  1.00  0.99           O  
ATOM    453  H   GLU A  29      13.302   5.219  -0.695  1.00  0.99           H  
ATOM    454  HA  GLU A  29      15.420   5.448  -2.757  1.00  0.99           H  
ATOM    455 1HB  GLU A  29      13.064   4.996  -3.424  1.00  0.99           H  
ATOM    456 2HB  GLU A  29      12.587   6.536  -2.747  1.00  0.99           H  
ATOM    457 1HG  GLU A  29      13.994   7.724  -4.379  1.00  0.99           H  
ATOM    458 2HG  GLU A  29      14.518   6.189  -5.057  1.00  0.99           H  
ATOM    459  N   VAL A  30      16.188   7.802  -2.539  1.00  0.86           N  
ATOM    460  CA  VAL A  30      16.737   9.131  -2.267  1.00  0.86           C  
ATOM    461  C   VAL A  30      16.946  10.071  -3.451  1.00  0.86           C  
ATOM    462  O   VAL A  30      17.538   9.708  -4.484  1.00  0.86           O  
ATOM    463  CB  VAL A  30      18.083   9.007  -1.534  1.00  0.86           C  
ATOM    464  CG1 VAL A  30      18.733  10.382  -1.308  1.00  0.86           C  
ATOM    465  CG2 VAL A  30      17.872   8.378  -0.252  1.00  0.86           C  
ATOM    466  H   VAL A  30      16.667   7.182  -3.176  1.00  0.86           H  
ATOM    467  HA  VAL A  30      16.048   9.621  -1.585  1.00  0.86           H  
ATOM    468  HB  VAL A  30      18.745   8.406  -2.114  1.00  0.86           H  
ATOM    469 1HG1 VAL A  30      19.681  10.258  -0.786  1.00  0.86           H  
ATOM    470 2HG1 VAL A  30      18.917  10.854  -2.264  1.00  0.86           H  
ATOM    471 3HG1 VAL A  30      18.068  11.014  -0.709  1.00  0.86           H  
ATOM    472 1HG2 VAL A  30      18.830   8.288   0.251  1.00  0.86           H  
ATOM    473 2HG2 VAL A  30      17.196   9.009   0.324  1.00  0.86           H  
ATOM    474 3HG2 VAL A  30      17.436   7.389  -0.380  1.00  0.86           H  
ATOM    475  N   TYR A  31      16.477  11.296  -3.227  1.00  0.77           N  
ATOM    476  CA  TYR A  31      16.638  12.429  -4.121  1.00  0.77           C  
ATOM    477  C   TYR A  31      17.500  13.443  -3.390  1.00  0.77           C  
ATOM    478  O   TYR A  31      17.353  13.609  -2.174  1.00  0.77           O  
ATOM    479  CB  TYR A  31      15.285  13.055  -4.429  1.00  0.77           C  
ATOM    480  CG  TYR A  31      14.373  12.215  -5.237  1.00  0.77           C  
ATOM    481  CD1 TYR A  31      13.723  11.161  -4.651  1.00  0.77           C  
ATOM    482  CD2 TYR A  31      14.139  12.518  -6.563  1.00  0.77           C  
ATOM    483  CE1 TYR A  31      12.887  10.383  -5.409  1.00  0.77           C  
ATOM    484  CE2 TYR A  31      13.274  11.735  -7.301  1.00  0.77           C  
ATOM    485  CZ  TYR A  31      12.667  10.662  -6.718  1.00  0.77           C  
ATOM    486  OH  TYR A  31      11.829   9.834  -7.435  1.00  0.77           O  
ATOM    487  H   TYR A  31      15.979  11.445  -2.346  1.00  0.77           H  
ATOM    488  HA  TYR A  31      17.140  12.114  -5.031  1.00  0.77           H  
ATOM    489 1HB  TYR A  31      14.808  13.261  -3.505  1.00  0.77           H  
ATOM    490 2HB  TYR A  31      15.429  14.007  -4.946  1.00  0.77           H  
ATOM    491  HD1 TYR A  31      13.894  10.923  -3.597  1.00  0.77           H  
ATOM    492  HD2 TYR A  31      14.639  13.368  -7.030  1.00  0.77           H  
ATOM    493  HE1 TYR A  31      12.394   9.531  -4.985  1.00  0.77           H  
ATOM    494  HE2 TYR A  31      13.089  11.960  -8.349  1.00  0.77           H  
ATOM    495  HH  TYR A  31      11.953   8.904  -7.112  1.00  0.77           H  
ATOM    496  N   ILE A  32      18.383  14.111  -4.110  1.00  0.70           N  
ATOM    497  CA  ILE A  32      19.221  15.131  -3.508  1.00  0.70           C  
ATOM    498  C   ILE A  32      19.102  16.459  -4.253  1.00  0.70           C  
ATOM    499  O   ILE A  32      19.218  16.494  -5.483  1.00  0.70           O  
ATOM    500  CB  ILE A  32      20.699  14.677  -3.484  1.00  0.70           C  
ATOM    501  CG1 ILE A  32      20.850  13.360  -2.689  1.00  0.70           C  
ATOM    502  CG2 ILE A  32      21.568  15.776  -2.897  1.00  0.70           C  
ATOM    503  CD1 ILE A  32      22.214  12.733  -2.782  1.00  0.70           C  
ATOM    504  H   ILE A  32      18.484  13.885  -5.096  1.00  0.70           H  
ATOM    505  HA  ILE A  32      18.898  15.283  -2.485  1.00  0.70           H  
ATOM    506  HB  ILE A  32      21.014  14.482  -4.483  1.00  0.70           H  
ATOM    507 1HG1 ILE A  32      20.613  13.546  -1.639  1.00  0.70           H  
ATOM    508 2HG1 ILE A  32      20.147  12.642  -3.082  1.00  0.70           H  
ATOM    509 1HG2 ILE A  32      22.606  15.460  -2.898  1.00  0.70           H  
ATOM    510 2HG2 ILE A  32      21.463  16.675  -3.493  1.00  0.70           H  
ATOM    511 3HG2 ILE A  32      21.249  15.982  -1.873  1.00  0.70           H  
ATOM    512 1HD1 ILE A  32      22.225  11.809  -2.221  1.00  0.70           H  
ATOM    513 2HD1 ILE A  32      22.450  12.520  -3.823  1.00  0.70           H  
ATOM    514 3HD1 ILE A  32      22.956  13.415  -2.371  1.00  0.70           H  
ATOM    515  N   LEU A  33      18.820  17.533  -3.519  1.00  0.68           N  
ATOM    516  CA  LEU A  33      18.743  18.861  -4.120  1.00  0.68           C  
ATOM    517  C   LEU A  33      19.974  19.661  -3.681  1.00  0.68           C  
ATOM    518  O   LEU A  33      20.123  20.003  -2.501  1.00  0.68           O  
ATOM    519  CB  LEU A  33      17.431  19.585  -3.748  1.00  0.68           C  
ATOM    520  CG  LEU A  33      16.089  18.866  -4.130  1.00  0.68           C  
ATOM    521  CD1 LEU A  33      14.895  19.712  -3.708  1.00  0.68           C  
ATOM    522  CD2 LEU A  33      16.048  18.624  -5.593  1.00  0.68           C  
ATOM    523  H   LEU A  33      18.707  17.415  -2.512  1.00  0.68           H  
ATOM    524  HA  LEU A  33      18.774  18.764  -5.203  1.00  0.68           H  
ATOM    525 1HB  LEU A  33      17.434  19.763  -2.700  1.00  0.68           H  
ATOM    526 2HB  LEU A  33      17.430  20.553  -4.245  1.00  0.68           H  
ATOM    527  HG  LEU A  33      16.034  17.918  -3.609  1.00  0.68           H  
ATOM    528 1HD1 LEU A  33      13.972  19.195  -3.974  1.00  0.68           H  
ATOM    529 2HD1 LEU A  33      14.917  19.864  -2.654  1.00  0.68           H  
ATOM    530 3HD1 LEU A  33      14.928  20.672  -4.215  1.00  0.68           H  
ATOM    531 1HD2 LEU A  33      15.123  18.110  -5.858  1.00  0.68           H  
ATOM    532 2HD2 LEU A  33      16.105  19.575  -6.128  1.00  0.68           H  
ATOM    533 3HD2 LEU A  33      16.899  18.002  -5.853  1.00  0.68           H  
ATOM    534  N   LEU A  34      20.880  19.908  -4.627  1.00  0.69           N  
ATOM    535  CA  LEU A  34      22.147  20.575  -4.318  1.00  0.69           C  
ATOM    536  C   LEU A  34      22.133  22.065  -4.622  1.00  0.69           C  
ATOM    537  O   LEU A  34      21.931  22.462  -5.777  1.00  0.69           O  
ATOM    538  CB  LEU A  34      23.285  19.968  -5.130  1.00  0.69           C  
ATOM    539  CG  LEU A  34      23.605  18.521  -4.947  1.00  0.69           C  
ATOM    540  CD1 LEU A  34      24.708  18.141  -5.923  1.00  0.69           C  
ATOM    541  CD2 LEU A  34      24.044  18.297  -3.559  1.00  0.69           C  
ATOM    542  H   LEU A  34      20.682  19.615  -5.586  1.00  0.69           H  
ATOM    543  HA  LEU A  34      22.355  20.443  -3.257  1.00  0.69           H  
ATOM    544 1HB  LEU A  34      23.040  20.099  -6.182  1.00  0.69           H  
ATOM    545 2HB  LEU A  34      24.190  20.537  -4.917  1.00  0.69           H  
ATOM    546  HG  LEU A  34      22.728  17.918  -5.160  1.00  0.69           H  
ATOM    547 1HD1 LEU A  34      24.963  17.098  -5.815  1.00  0.69           H  
ATOM    548 2HD1 LEU A  34      24.359  18.326  -6.927  1.00  0.69           H  
ATOM    549 3HD1 LEU A  34      25.588  18.747  -5.728  1.00  0.69           H  
ATOM    550 1HD2 LEU A  34      24.290  17.245  -3.433  1.00  0.69           H  
ATOM    551 2HD2 LEU A  34      24.929  18.903  -3.350  1.00  0.69           H  
ATOM    552 3HD2 LEU A  34      23.238  18.581  -2.878  1.00  0.69           H  
ATOM    553  N   LYS A  35      22.390  22.882  -3.600  1.00  0.73           N  
ATOM    554  CA  LYS A  35      22.417  24.333  -3.780  1.00  0.73           C  
ATOM    555  C   LYS A  35      23.843  24.858  -3.621  1.00  0.73           C  
ATOM    556  O   LYS A  35      24.354  24.953  -2.507  1.00  0.73           O  
ATOM    557  CB  LYS A  35      21.469  25.018  -2.779  1.00  0.73           C  
ATOM    558  CG  LYS A  35      21.348  26.539  -2.951  1.00  0.73           C  
ATOM    559  CD  LYS A  35      20.117  27.120  -2.206  1.00  0.73           C  
ATOM    560  CE  LYS A  35      20.256  27.058  -0.681  1.00  0.73           C  
ATOM    561  NZ  LYS A  35      19.103  27.751   0.034  1.00  0.73           N  
ATOM    562  H   LYS A  35      22.549  22.475  -2.677  1.00  0.73           H  
ATOM    563  HA  LYS A  35      22.093  24.569  -4.789  1.00  0.73           H  
ATOM    564 1HB  LYS A  35      20.487  24.575  -2.818  1.00  0.73           H  
ATOM    565 2HB  LYS A  35      21.849  24.843  -1.772  1.00  0.73           H  
ATOM    566 1HG  LYS A  35      22.250  27.021  -2.580  1.00  0.73           H  
ATOM    567 2HG  LYS A  35      21.250  26.768  -4.018  1.00  0.73           H  
ATOM    568 1HD  LYS A  35      20.003  28.163  -2.496  1.00  0.73           H  
ATOM    569 2HD  LYS A  35      19.220  26.589  -2.515  1.00  0.73           H  
ATOM    570 1HE  LYS A  35      20.290  26.014  -0.367  1.00  0.73           H  
ATOM    571 2HE  LYS A  35      21.187  27.543  -0.396  1.00  0.73           H  
ATOM    572 1HZ  LYS A  35      19.222  27.699   1.028  1.00  0.73           H  
ATOM    573 2HZ  LYS A  35      19.051  28.718  -0.234  1.00  0.73           H  
ATOM    574 3HZ  LYS A  35      18.195  27.312  -0.195  1.00  0.73           H  
ATOM    575  N   ASP A  36      24.483  25.197  -4.739  1.00  0.77           N  
ATOM    576  CA  ASP A  36      25.884  25.636  -4.746  1.00  0.77           C  
ATOM    577  C   ASP A  36      26.188  26.567  -5.926  1.00  0.77           C  
ATOM    578  O   ASP A  36      26.047  26.190  -7.089  1.00  0.77           O  
ATOM    579  CB  ASP A  36      26.870  24.452  -4.723  1.00  0.77           C  
ATOM    580  CG  ASP A  36      28.371  24.888  -4.576  1.00  0.77           C  
ATOM    581  OD1 ASP A  36      28.635  26.079  -4.606  1.00  0.77           O  
ATOM    582  OD2 ASP A  36      29.230  24.023  -4.400  1.00  0.77           O  
ATOM    583  H   ASP A  36      23.984  25.114  -5.616  1.00  0.77           H  
ATOM    584  HA  ASP A  36      26.057  26.208  -3.833  1.00  0.77           H  
ATOM    585 1HB  ASP A  36      26.612  23.781  -3.900  1.00  0.77           H  
ATOM    586 2HB  ASP A  36      26.777  23.892  -5.642  1.00  0.77           H  
ATOM    587  N   LYS A  37      26.548  27.812  -5.615  1.00  0.80           N  
ATOM    588  CA  LYS A  37      26.854  28.843  -6.613  1.00  0.80           C  
ATOM    589  C   LYS A  37      28.047  28.455  -7.501  1.00  0.80           C  
ATOM    590  O   LYS A  37      28.180  28.911  -8.644  1.00  0.80           O  
ATOM    591  CB  LYS A  37      27.151  30.173  -5.919  1.00  0.80           C  
ATOM    592  CG  LYS A  37      25.937  30.822  -5.258  1.00  0.80           C  
ATOM    593  CD  LYS A  37      26.306  32.138  -4.573  1.00  0.80           C  
ATOM    594  CE  LYS A  37      25.087  32.783  -3.917  1.00  0.80           C  
ATOM    595  NZ  LYS A  37      25.434  34.056  -3.215  1.00  0.80           N  
ATOM    596  H   LYS A  37      26.650  28.038  -4.636  1.00  0.80           H  
ATOM    597  HA  LYS A  37      25.983  28.966  -7.256  1.00  0.80           H  
ATOM    598 1HB  LYS A  37      27.913  30.018  -5.155  1.00  0.80           H  
ATOM    599 2HB  LYS A  37      27.556  30.878  -6.645  1.00  0.80           H  
ATOM    600 1HG  LYS A  37      25.175  31.016  -6.014  1.00  0.80           H  
ATOM    601 2HG  LYS A  37      25.522  30.137  -4.519  1.00  0.80           H  
ATOM    602 1HD  LYS A  37      27.064  31.950  -3.811  1.00  0.80           H  
ATOM    603 2HD  LYS A  37      26.720  32.827  -5.309  1.00  0.80           H  
ATOM    604 1HE  LYS A  37      24.342  32.994  -4.683  1.00  0.80           H  
ATOM    605 2HE  LYS A  37      24.662  32.087  -3.194  1.00  0.80           H  
ATOM    606 1HZ  LYS A  37      24.601  34.447  -2.797  1.00  0.80           H  
ATOM    607 2HZ  LYS A  37      26.116  33.869  -2.493  1.00  0.80           H  
ATOM    608 3HZ  LYS A  37      25.818  34.714  -3.878  1.00  0.80           H  
ATOM    609  N   ASP A  38      28.931  27.608  -6.986  1.00  0.82           N  
ATOM    610  CA  ASP A  38      30.084  27.204  -7.760  1.00  0.82           C  
ATOM    611  C   ASP A  38      29.693  26.096  -8.716  1.00  0.82           C  
ATOM    612  O   ASP A  38      29.793  24.909  -8.407  1.00  0.82           O  
ATOM    613  CB  ASP A  38      31.228  26.805  -6.818  1.00  0.82           C  
ATOM    614  CG  ASP A  38      32.517  26.328  -7.502  1.00  0.82           C  
ATOM    615  OD1 ASP A  38      32.462  25.922  -8.656  1.00  0.82           O  
ATOM    616  OD2 ASP A  38      33.551  26.357  -6.864  1.00  0.82           O  
ATOM    617  H   ASP A  38      28.788  27.210  -6.050  1.00  0.82           H  
ATOM    618  HA  ASP A  38      30.420  28.056  -8.350  1.00  0.82           H  
ATOM    619 1HB  ASP A  38      31.472  27.653  -6.183  1.00  0.82           H  
ATOM    620 2HB  ASP A  38      30.870  26.008  -6.155  1.00  0.82           H  
ATOM    621  N   GLU A  39      29.321  26.519  -9.923  1.00  0.81           N  
ATOM    622  CA  GLU A  39      28.837  25.636 -10.984  1.00  0.81           C  
ATOM    623  C   GLU A  39      29.815  24.490 -11.286  1.00  0.81           C  
ATOM    624  O   GLU A  39      29.401  23.384 -11.645  1.00  0.81           O  
ATOM    625  CB  GLU A  39      28.599  26.434 -12.270  1.00  0.81           C  
ATOM    626  CG  GLU A  39      27.889  25.659 -13.386  1.00  0.81           C  
ATOM    627  CD  GLU A  39      26.407  25.375 -13.081  1.00  0.81           C  
ATOM    628  OE1 GLU A  39      25.837  26.091 -12.285  1.00  0.81           O  
ATOM    629  OE2 GLU A  39      25.853  24.457 -13.656  1.00  0.81           O  
ATOM    630  H   GLU A  39      29.275  27.532 -10.035  1.00  0.81           H  
ATOM    631  HA  GLU A  39      27.892  25.206 -10.658  1.00  0.81           H  
ATOM    632 1HB  GLU A  39      28.003  27.318 -12.044  1.00  0.81           H  
ATOM    633 2HB  GLU A  39      29.559  26.778 -12.656  1.00  0.81           H  
ATOM    634 1HG  GLU A  39      27.960  26.224 -14.316  1.00  0.81           H  
ATOM    635 2HG  GLU A  39      28.412  24.713 -13.529  1.00  0.81           H  
ATOM    636  N   LYS A  40      31.124  24.758 -11.220  1.00  0.79           N  
ATOM    637  CA  LYS A  40      32.082  23.699 -11.517  1.00  0.79           C  
ATOM    638  C   LYS A  40      31.993  22.618 -10.454  1.00  0.79           C  
ATOM    639  O   LYS A  40      31.798  21.438 -10.770  1.00  0.79           O  
ATOM    640  CB  LYS A  40      33.517  24.225 -11.586  1.00  0.79           C  
ATOM    641  CG  LYS A  40      34.573  23.140 -11.916  1.00  0.79           C  
ATOM    642  CD  LYS A  40      35.986  23.720 -11.991  1.00  0.79           C  
ATOM    643  CE  LYS A  40      37.015  22.660 -12.419  1.00  0.79           C  
ATOM    644  NZ  LYS A  40      37.179  21.580 -11.397  1.00  0.79           N  
ATOM    645  H   LYS A  40      31.443  25.669 -10.906  1.00  0.79           H  
ATOM    646  HA  LYS A  40      31.823  23.251 -12.476  1.00  0.79           H  
ATOM    647 1HB  LYS A  40      33.582  25.005 -12.344  1.00  0.79           H  
ATOM    648 2HB  LYS A  40      33.779  24.680 -10.625  1.00  0.79           H  
ATOM    649 1HG  LYS A  40      34.554  22.367 -11.138  1.00  0.79           H  
ATOM    650 2HG  LYS A  40      34.329  22.671 -12.868  1.00  0.79           H  
ATOM    651 1HD  LYS A  40      36.005  24.542 -12.706  1.00  0.79           H  
ATOM    652 2HD  LYS A  40      36.265  24.107 -11.010  1.00  0.79           H  
ATOM    653 1HE  LYS A  40      36.691  22.211 -13.357  1.00  0.79           H  
ATOM    654 2HE  LYS A  40      37.976  23.145 -12.573  1.00  0.79           H  
ATOM    655 1HZ  LYS A  40      37.852  20.902 -11.707  1.00  0.79           H  
ATOM    656 2HZ  LYS A  40      37.483  21.967 -10.521  1.00  0.79           H  
ATOM    657 3HZ  LYS A  40      36.282  21.092 -11.245  1.00  0.79           H  
ATOM    658  N   ARG A  41      32.096  23.025  -9.184  1.00  0.76           N  
ATOM    659  CA  ARG A  41      32.035  22.043  -8.105  1.00  0.76           C  
ATOM    660  C   ARG A  41      30.678  21.361  -8.094  1.00  0.76           C  
ATOM    661  O   ARG A  41      30.575  20.169  -7.816  1.00  0.76           O  
ATOM    662  CB  ARG A  41      32.304  22.681  -6.763  1.00  0.76           C  
ATOM    663  CG  ARG A  41      33.739  23.125  -6.558  1.00  0.76           C  
ATOM    664  CD  ARG A  41      33.930  23.754  -5.226  1.00  0.76           C  
ATOM    665  NE  ARG A  41      35.249  24.339  -5.087  1.00  0.76           N  
ATOM    666  CZ  ARG A  41      36.364  23.686  -4.698  1.00  0.76           C  
ATOM    667  NH1 ARG A  41      36.314  22.406  -4.392  1.00  0.76           N  
ATOM    668  NH2 ARG A  41      37.513  24.336  -4.620  1.00  0.76           N  
ATOM    669  H   ARG A  41      32.224  24.027  -8.971  1.00  0.76           H  
ATOM    670  HA  ARG A  41      32.804  21.290  -8.283  1.00  0.76           H  
ATOM    671 1HB  ARG A  41      31.656  23.552  -6.641  1.00  0.76           H  
ATOM    672 2HB  ARG A  41      32.060  21.981  -5.977  1.00  0.76           H  
ATOM    673 1HG  ARG A  41      34.398  22.261  -6.634  1.00  0.76           H  
ATOM    674 2HG  ARG A  41      34.005  23.850  -7.329  1.00  0.76           H  
ATOM    675 1HD  ARG A  41      33.190  24.545  -5.092  1.00  0.76           H  
ATOM    676 2HD  ARG A  41      33.802  23.007  -4.447  1.00  0.76           H  
ATOM    677  HE  ARG A  41      35.329  25.328  -5.328  1.00  0.76           H  
ATOM    678 1HH1 ARG A  41      35.440  21.905  -4.455  1.00  0.76           H  
ATOM    679 2HH1 ARG A  41      37.153  21.924  -4.102  1.00  0.76           H  
ATOM    680 1HH2 ARG A  41      37.549  25.319  -4.856  1.00  0.76           H  
ATOM    681 2HH2 ARG A  41      38.350  23.852  -4.330  1.00  0.76           H  
ATOM    682  N   LEU A  42      29.629  22.108  -8.417  1.00  0.73           N  
ATOM    683  CA  LEU A  42      28.290  21.557  -8.438  1.00  0.73           C  
ATOM    684  C   LEU A  42      28.236  20.393  -9.408  1.00  0.73           C  
ATOM    685  O   LEU A  42      27.748  19.323  -9.053  1.00  0.73           O  
ATOM    686  CB  LEU A  42      27.305  22.642  -8.825  1.00  0.73           C  
ATOM    687  CG  LEU A  42      25.859  22.275  -8.945  1.00  0.73           C  
ATOM    688  CD1 LEU A  42      25.308  21.761  -7.609  1.00  0.73           C  
ATOM    689  CD2 LEU A  42      25.137  23.514  -9.373  1.00  0.73           C  
ATOM    690  H   LEU A  42      29.760  23.098  -8.621  1.00  0.73           H  
ATOM    691  HA  LEU A  42      28.044  21.197  -7.442  1.00  0.73           H  
ATOM    692 1HB  LEU A  42      27.388  23.460  -8.104  1.00  0.73           H  
ATOM    693 2HB  LEU A  42      27.605  23.023  -9.791  1.00  0.73           H  
ATOM    694  HG  LEU A  42      25.738  21.502  -9.689  1.00  0.73           H  
ATOM    695 1HD1 LEU A  42      24.251  21.519  -7.723  1.00  0.73           H  
ATOM    696 2HD1 LEU A  42      25.854  20.867  -7.308  1.00  0.73           H  
ATOM    697 3HD1 LEU A  42      25.416  22.523  -6.849  1.00  0.73           H  
ATOM    698 1HD2 LEU A  42      24.105  23.308  -9.474  1.00  0.73           H  
ATOM    699 2HD2 LEU A  42      25.277  24.285  -8.620  1.00  0.73           H  
ATOM    700 3HD2 LEU A  42      25.543  23.858 -10.330  1.00  0.73           H  
ATOM    701  N   GLU A  43      28.758  20.569 -10.621  1.00  0.71           N  
ATOM    702  CA  GLU A  43      28.738  19.473 -11.578  1.00  0.71           C  
ATOM    703  C   GLU A  43      29.521  18.266 -11.052  1.00  0.71           C  
ATOM    704  O   GLU A  43      29.091  17.120 -11.208  1.00  0.71           O  
ATOM    705  CB  GLU A  43      29.314  19.926 -12.918  1.00  0.71           C  
ATOM    706  CG  GLU A  43      29.297  18.850 -14.004  1.00  0.71           C  
ATOM    707  CD  GLU A  43      27.910  18.449 -14.455  1.00  0.71           C  
ATOM    708  OE1 GLU A  43      26.985  19.207 -14.268  1.00  0.71           O  
ATOM    709  OE2 GLU A  43      27.784  17.360 -14.980  1.00  0.71           O  
ATOM    710  H   GLU A  43      29.151  21.476 -10.892  1.00  0.71           H  
ATOM    711  HA  GLU A  43      27.708  19.168 -11.732  1.00  0.71           H  
ATOM    712 1HB  GLU A  43      28.756  20.791 -13.279  1.00  0.71           H  
ATOM    713 2HB  GLU A  43      30.349  20.247 -12.774  1.00  0.71           H  
ATOM    714 1HG  GLU A  43      29.855  19.214 -14.865  1.00  0.71           H  
ATOM    715 2HG  GLU A  43      29.814  17.971 -13.618  1.00  0.71           H  
ATOM    716  N   GLU A  44      30.655  18.521 -10.388  1.00  0.69           N  
ATOM    717  CA  GLU A  44      31.468  17.439  -9.824  1.00  0.69           C  
ATOM    718  C   GLU A  44      30.702  16.672  -8.725  1.00  0.69           C  
ATOM    719  O   GLU A  44      30.899  15.468  -8.560  1.00  0.69           O  
ATOM    720  CB  GLU A  44      32.787  17.992  -9.264  1.00  0.69           C  
ATOM    721  CG  GLU A  44      33.750  18.540 -10.326  1.00  0.69           C  
ATOM    722  CD  GLU A  44      35.001  19.191  -9.745  1.00  0.69           C  
ATOM    723  OE1 GLU A  44      35.122  19.265  -8.542  1.00  0.69           O  
ATOM    724  OE2 GLU A  44      35.829  19.649 -10.524  1.00  0.69           O  
ATOM    725  H   GLU A  44      30.970  19.491 -10.301  1.00  0.69           H  
ATOM    726  HA  GLU A  44      31.701  16.737 -10.623  1.00  0.69           H  
ATOM    727 1HB  GLU A  44      32.578  18.790  -8.561  1.00  0.69           H  
ATOM    728 2HB  GLU A  44      33.305  17.206  -8.717  1.00  0.69           H  
ATOM    729 1HG  GLU A  44      34.049  17.725 -10.982  1.00  0.69           H  
ATOM    730 2HG  GLU A  44      33.215  19.273 -10.928  1.00  0.69           H  
ATOM    731  N   LYS A  45      29.862  17.394  -7.961  1.00  0.67           N  
ATOM    732  CA  LYS A  45      29.016  16.848  -6.884  1.00  0.67           C  
ATOM    733  C   LYS A  45      27.799  16.095  -7.426  1.00  0.67           C  
ATOM    734  O   LYS A  45      27.403  15.063  -6.866  1.00  0.67           O  
ATOM    735  CB  LYS A  45      28.532  17.972  -5.990  1.00  0.67           C  
ATOM    736  CG  LYS A  45      29.624  18.640  -5.144  1.00  0.67           C  
ATOM    737  CD  LYS A  45      29.082  19.855  -4.374  1.00  0.67           C  
ATOM    738  CE  LYS A  45      30.194  20.540  -3.571  1.00  0.67           C  
ATOM    739  NZ  LYS A  45      29.723  21.784  -2.875  1.00  0.67           N  
ATOM    740  H   LYS A  45      29.819  18.396  -8.136  1.00  0.67           H  
ATOM    741  HA  LYS A  45      29.610  16.150  -6.296  1.00  0.67           H  
ATOM    742 1HB  LYS A  45      28.056  18.738  -6.593  1.00  0.67           H  
ATOM    743 2HB  LYS A  45      27.783  17.578  -5.301  1.00  0.67           H  
ATOM    744 1HG  LYS A  45      29.998  17.914  -4.431  1.00  0.67           H  
ATOM    745 2HG  LYS A  45      30.449  18.941  -5.766  1.00  0.67           H  
ATOM    746 1HD  LYS A  45      28.666  20.575  -5.079  1.00  0.67           H  
ATOM    747 2HD  LYS A  45      28.290  19.535  -3.696  1.00  0.67           H  
ATOM    748 1HE  LYS A  45      30.569  19.847  -2.832  1.00  0.67           H  
ATOM    749 2HE  LYS A  45      31.003  20.801  -4.243  1.00  0.67           H  
ATOM    750 1HZ  LYS A  45      30.483  22.196  -2.367  1.00  0.67           H  
ATOM    751 2HZ  LYS A  45      29.393  22.475  -3.559  1.00  0.67           H  
ATOM    752 3HZ  LYS A  45      28.972  21.575  -2.230  1.00  0.67           H  
ATOM    753  N   ILE A  46      27.223  16.599  -8.538  1.00  0.66           N  
ATOM    754  CA  ILE A  46      26.093  15.946  -9.203  1.00  0.66           C  
ATOM    755  C   ILE A  46      26.560  14.616  -9.766  1.00  0.66           C  
ATOM    756  O   ILE A  46      25.950  13.574  -9.505  1.00  0.66           O  
ATOM    757  CB  ILE A  46      25.515  16.813 -10.325  1.00  0.66           C  
ATOM    758  CG1 ILE A  46      24.868  18.057  -9.748  1.00  0.66           C  
ATOM    759  CG2 ILE A  46      24.510  16.020 -11.102  1.00  0.66           C  
ATOM    760  CD1 ILE A  46      24.558  19.083 -10.771  1.00  0.66           C  
ATOM    761  H   ILE A  46      27.582  17.473  -8.918  1.00  0.66           H  
ATOM    762  HA  ILE A  46      25.323  15.750  -8.471  1.00  0.66           H  
ATOM    763  HB  ILE A  46      26.322  17.133 -10.988  1.00  0.66           H  
ATOM    764 1HG1 ILE A  46      23.938  17.779  -9.261  1.00  0.66           H  
ATOM    765 2HG1 ILE A  46      25.525  18.488  -9.011  1.00  0.66           H  
ATOM    766 1HG2 ILE A  46      24.109  16.631 -11.908  1.00  0.66           H  
ATOM    767 2HG2 ILE A  46      25.004  15.152 -11.517  1.00  0.66           H  
ATOM    768 3HG2 ILE A  46      23.701  15.708 -10.445  1.00  0.66           H  
ATOM    769 1HD1 ILE A  46      24.113  19.919 -10.292  1.00  0.66           H  
ATOM    770 2HD1 ILE A  46      25.474  19.396 -11.263  1.00  0.66           H  
ATOM    771 3HD1 ILE A  46      23.873  18.672 -11.509  1.00  0.66           H  
ATOM    772  N   GLN A  47      27.697  14.647 -10.475  1.00  0.65           N  
ATOM    773  CA  GLN A  47      28.347  13.424 -10.914  1.00  0.65           C  
ATOM    774  C   GLN A  47      28.837  13.019  -9.564  1.00  0.65           C  
ATOM    775  O   GLN A  47      28.697  13.794  -8.657  1.00  0.65           O  
ATOM    776  CB  GLN A  47      29.483  13.663 -11.911  1.00  0.65           C  
ATOM    777  CG  GLN A  47      29.023  14.218 -13.254  1.00  0.65           C  
ATOM    778  CD  GLN A  47      30.167  14.397 -14.243  1.00  0.65           C  
ATOM    779  OE1 GLN A  47      31.124  13.610 -14.265  1.00  0.65           O  
ATOM    780  NE2 GLN A  47      30.076  15.431 -15.073  1.00  0.65           N  
ATOM    781  H   GLN A  47      28.141  15.543 -10.686  1.00  0.65           H  
ATOM    782  HA  GLN A  47      27.630  12.696 -11.287  1.00  0.65           H  
ATOM    783 1HB  GLN A  47      30.187  14.381 -11.478  1.00  0.65           H  
ATOM    784 2HB  GLN A  47      30.023  12.734 -12.081  1.00  0.65           H  
ATOM    785 1HG  GLN A  47      28.293  13.541 -13.688  1.00  0.65           H  
ATOM    786 2HG  GLN A  47      28.567  15.204 -13.085  1.00  0.65           H  
ATOM    787 1HE2 GLN A  47      30.793  15.602 -15.742  1.00  0.65           H  
ATOM    788 2HE2 GLN A  47      29.266  16.066 -15.024  1.00  0.65           H  
ATOM    789  N   LYS A  48      29.276  11.849  -9.269  1.00  0.64           N  
ATOM    790  CA  LYS A  48      29.729  11.086  -8.146  1.00  0.64           C  
ATOM    791  C   LYS A  48      28.476  10.699  -7.363  1.00  0.64           C  
ATOM    792  O   LYS A  48      28.227   9.515  -7.156  1.00  0.64           O  
ATOM    793  CB  LYS A  48      30.630  11.951  -7.250  1.00  0.64           C  
ATOM    794  CG  LYS A  48      31.202  11.217  -6.049  1.00  0.64           C  
ATOM    795  CD  LYS A  48      32.094  12.115  -5.221  1.00  0.64           C  
ATOM    796  CE  LYS A  48      31.259  13.152  -4.459  1.00  0.64           C  
ATOM    797  NZ  LYS A  48      32.085  13.928  -3.514  1.00  0.64           N  
ATOM    798  H   LYS A  48      29.209  12.420  -8.438  1.00  0.64           H  
ATOM    799  HA  LYS A  48      30.250  10.190  -8.483  1.00  0.64           H  
ATOM    800 1HB  LYS A  48      31.456  12.355  -7.838  1.00  0.64           H  
ATOM    801 2HB  LYS A  48      30.066  12.804  -6.863  1.00  0.64           H  
ATOM    802 1HG  LYS A  48      30.381  10.870  -5.415  1.00  0.64           H  
ATOM    803 2HG  LYS A  48      31.771  10.352  -6.381  1.00  0.64           H  
ATOM    804 1HD  LYS A  48      32.649  11.514  -4.497  1.00  0.64           H  
ATOM    805 2HD  LYS A  48      32.801  12.633  -5.868  1.00  0.64           H  
ATOM    806 1HE  LYS A  48      30.797  13.839  -5.172  1.00  0.64           H  
ATOM    807 2HE  LYS A  48      30.470  12.642  -3.899  1.00  0.64           H  
ATOM    808 1HZ  LYS A  48      31.501  14.614  -3.020  1.00  0.64           H  
ATOM    809 2HZ  LYS A  48      32.502  13.311  -2.837  1.00  0.64           H  
ATOM    810 3HZ  LYS A  48      32.802  14.416  -4.011  1.00  0.64           H  
ATOM    811  N   LEU A  49      27.635  11.665  -6.945  1.00  0.64           N  
ATOM    812  CA  LEU A  49      26.401  11.223  -6.290  1.00  0.64           C  
ATOM    813  C   LEU A  49      25.506  10.422  -7.252  1.00  0.64           C  
ATOM    814  O   LEU A  49      25.014   9.343  -6.899  1.00  0.64           O  
ATOM    815  CB  LEU A  49      25.636  12.412  -5.725  1.00  0.64           C  
ATOM    816  CG  LEU A  49      26.228  13.087  -4.483  1.00  0.64           C  
ATOM    817  CD1 LEU A  49      25.444  14.385  -4.204  1.00  0.64           C  
ATOM    818  CD2 LEU A  49      26.146  12.105  -3.279  1.00  0.64           C  
ATOM    819  H   LEU A  49      27.806  12.674  -7.101  1.00  0.64           H  
ATOM    820  HA  LEU A  49      26.672  10.574  -5.458  1.00  0.64           H  
ATOM    821 1HB  LEU A  49      25.605  13.174  -6.505  1.00  0.64           H  
ATOM    822 2HB  LEU A  49      24.621  12.098  -5.488  1.00  0.64           H  
ATOM    823  HG  LEU A  49      27.275  13.355  -4.669  1.00  0.64           H  
ATOM    824 1HD1 LEU A  49      25.864  14.886  -3.326  1.00  0.64           H  
ATOM    825 2HD1 LEU A  49      25.534  15.033  -5.066  1.00  0.64           H  
ATOM    826 3HD1 LEU A  49      24.408  14.161  -4.034  1.00  0.64           H  
ATOM    827 1HD2 LEU A  49      26.567  12.588  -2.395  1.00  0.64           H  
ATOM    828 2HD2 LEU A  49      25.106  11.840  -3.087  1.00  0.64           H  
ATOM    829 3HD2 LEU A  49      26.714  11.200  -3.502  1.00  0.64           H  
ATOM    830  N   LYS A  50      25.379  10.879  -8.506  1.00  0.65           N  
ATOM    831  CA  LYS A  50      24.599  10.116  -9.479  1.00  0.65           C  
ATOM    832  C   LYS A  50      25.205   8.745  -9.743  1.00  0.65           C  
ATOM    833  O   LYS A  50      24.482   7.783 -10.010  1.00  0.65           O  
ATOM    834  CB  LYS A  50      24.424  10.869 -10.802  1.00  0.65           C  
ATOM    835  CG  LYS A  50      23.426  12.017 -10.723  1.00  0.65           C  
ATOM    836  CD  LYS A  50      23.346  12.787 -12.027  1.00  0.65           C  
ATOM    837  CE  LYS A  50      22.671  11.974 -13.115  1.00  0.65           C  
ATOM    838  NZ  LYS A  50      22.492  12.765 -14.366  1.00  0.65           N  
ATOM    839  H   LYS A  50      25.772  11.779  -8.784  1.00  0.65           H  
ATOM    840  HA  LYS A  50      23.604   9.961  -9.063  1.00  0.65           H  
ATOM    841 1HB  LYS A  50      25.382  11.283 -11.114  1.00  0.65           H  
ATOM    842 2HB  LYS A  50      24.091  10.178 -11.574  1.00  0.65           H  
ATOM    843 1HG  LYS A  50      22.440  11.618 -10.476  1.00  0.65           H  
ATOM    844 2HG  LYS A  50      23.719  12.693  -9.930  1.00  0.65           H  
ATOM    845 1HD  LYS A  50      22.779  13.705 -11.868  1.00  0.65           H  
ATOM    846 2HD  LYS A  50      24.352  13.044 -12.356  1.00  0.65           H  
ATOM    847 1HE  LYS A  50      23.277  11.097 -13.334  1.00  0.65           H  
ATOM    848 2HE  LYS A  50      21.693  11.648 -12.758  1.00  0.65           H  
ATOM    849 1HZ  LYS A  50      22.038  12.193 -15.065  1.00  0.65           H  
ATOM    850 2HZ  LYS A  50      21.920  13.577 -14.170  1.00  0.65           H  
ATOM    851 3HZ  LYS A  50      23.393  13.063 -14.709  1.00  0.65           H  
ATOM    852  N   SER A  51      26.533   8.627  -9.652  1.00  0.65           N  
ATOM    853  CA  SER A  51      27.205   7.363  -9.952  1.00  0.65           C  
ATOM    854  C   SER A  51      26.882   6.300  -8.894  1.00  0.65           C  
ATOM    855  O   SER A  51      27.116   5.108  -9.106  1.00  0.65           O  
ATOM    856  CB  SER A  51      28.718   7.547 -10.052  1.00  0.65           C  
ATOM    857  OG  SER A  51      29.331   7.721  -8.797  1.00  0.65           O  
ATOM    858  H   SER A  51      27.084   9.431  -9.384  1.00  0.65           H  
ATOM    859  HA  SER A  51      26.841   7.003 -10.915  1.00  0.65           H  
ATOM    860 1HB  SER A  51      29.157   6.688 -10.555  1.00  0.65           H  
ATOM    861 2HB  SER A  51      28.921   8.421 -10.668  1.00  0.65           H  
ATOM    862  HG  SER A  51      28.775   8.327  -8.280  1.00  0.65           H  
ATOM    863  N   GLN A  52      26.356   6.744  -7.746  1.00  0.65           N  
ATOM    864  CA  GLN A  52      25.990   5.888  -6.635  1.00  0.65           C  
ATOM    865  C   GLN A  52      24.507   5.520  -6.693  1.00  0.65           C  
ATOM    866  O   GLN A  52      24.002   4.779  -5.832  1.00  0.65           O  
ATOM    867  CB  GLN A  52      26.355   6.581  -5.323  1.00  0.65           C  
ATOM    868  CG  GLN A  52      27.827   6.758  -5.181  1.00  0.65           C  
ATOM    869  CD  GLN A  52      28.281   7.500  -3.951  1.00  0.65           C  
ATOM    870  OE1 GLN A  52      28.227   7.000  -2.811  1.00  0.65           O  
ATOM    871  NE2 GLN A  52      28.740   8.713  -4.208  1.00  0.65           N  
ATOM    872  H   GLN A  52      26.169   7.738  -7.626  1.00  0.65           H  
ATOM    873  HA  GLN A  52      26.569   4.969  -6.708  1.00  0.65           H  
ATOM    874 1HB  GLN A  52      25.902   7.565  -5.300  1.00  0.65           H  
ATOM    875 2HB  GLN A  52      25.974   6.013  -4.478  1.00  0.65           H  
ATOM    876 1HG  GLN A  52      28.288   5.773  -5.165  1.00  0.65           H  
ATOM    877 2HG  GLN A  52      28.183   7.304  -6.050  1.00  0.65           H  
ATOM    878 1HE2 GLN A  52      29.126   9.319  -3.468  1.00  0.65           H  
ATOM    879 2HE2 GLN A  52      28.697   9.024  -5.182  1.00  0.65           H  
ATOM    880  N   GLY A  53      23.815   6.014  -7.728  1.00  0.66           N  
ATOM    881  CA  GLY A  53      22.398   5.760  -7.915  1.00  0.66           C  
ATOM    882  C   GLY A  53      21.465   6.797  -7.290  1.00  0.66           C  
ATOM    883  O   GLY A  53      20.263   6.546  -7.189  1.00  0.66           O  
ATOM    884  H   GLY A  53      24.274   6.597  -8.426  1.00  0.66           H  
ATOM    885 1HA  GLY A  53      22.201   5.713  -8.986  1.00  0.66           H  
ATOM    886 2HA  GLY A  53      22.158   4.776  -7.517  1.00  0.66           H  
ATOM    887  N   PHE A  54      21.979   7.950  -6.858  1.00  0.66           N  
ATOM    888  CA  PHE A  54      21.082   8.932  -6.255  1.00  0.66           C  
ATOM    889  C   PHE A  54      20.501   9.821  -7.335  1.00  0.66           C  
ATOM    890  O   PHE A  54      21.193  10.151  -8.299  1.00  0.66           O  
ATOM    891  CB  PHE A  54      21.829   9.784  -5.231  1.00  0.66           C  
ATOM    892  CG  PHE A  54      22.272   8.948  -4.112  1.00  0.66           C  
ATOM    893  CD1 PHE A  54      23.619   8.744  -3.850  1.00  0.66           C  
ATOM    894  CD2 PHE A  54      21.345   8.288  -3.372  1.00  0.66           C  
ATOM    895  CE1 PHE A  54      24.012   7.890  -2.843  1.00  0.66           C  
ATOM    896  CE2 PHE A  54      21.714   7.435  -2.372  1.00  0.66           C  
ATOM    897  CZ  PHE A  54      23.057   7.230  -2.107  1.00  0.66           C  
ATOM    898  H   PHE A  54      22.973   8.166  -6.947  1.00  0.66           H  
ATOM    899  HA  PHE A  54      20.262   8.414  -5.754  1.00  0.66           H  
ATOM    900 1HB  PHE A  54      22.698  10.256  -5.690  1.00  0.66           H  
ATOM    901 2HB  PHE A  54      21.171  10.567  -4.851  1.00  0.66           H  
ATOM    902  HD1 PHE A  54      24.365   9.259  -4.454  1.00  0.66           H  
ATOM    903  HD2 PHE A  54      20.297   8.446  -3.610  1.00  0.66           H  
ATOM    904  HE1 PHE A  54      25.073   7.730  -2.635  1.00  0.66           H  
ATOM    905  HE2 PHE A  54      20.953   6.918  -1.793  1.00  0.66           H  
ATOM    906  HZ  PHE A  54      23.353   6.552  -1.318  1.00  0.66           H  
ATOM    907  N   GLU A  55      19.242  10.236  -7.200  1.00  0.66           N  
ATOM    908  CA  GLU A  55      18.765  11.185  -8.197  1.00  0.66           C  
ATOM    909  C   GLU A  55      19.164  12.549  -7.709  1.00  0.66           C  
ATOM    910  O   GLU A  55      18.808  12.925  -6.593  1.00  0.66           O  
ATOM    911  CB  GLU A  55      17.259  11.112  -8.452  1.00  0.66           C  
ATOM    912  CG  GLU A  55      16.820  12.119  -9.552  1.00  0.66           C  
ATOM    913  CD  GLU A  55      15.375  12.043  -9.965  1.00  0.66           C  
ATOM    914  OE1 GLU A  55      14.839  10.966  -9.987  1.00  0.66           O  
ATOM    915  OE2 GLU A  55      14.801  13.079 -10.272  1.00  0.66           O  
ATOM    916  H   GLU A  55      18.658   9.954  -6.407  1.00  0.66           H  
ATOM    917  HA  GLU A  55      19.271  11.000  -9.145  1.00  0.66           H  
ATOM    918 1HB  GLU A  55      16.981  10.106  -8.765  1.00  0.66           H  
ATOM    919 2HB  GLU A  55      16.718  11.337  -7.534  1.00  0.66           H  
ATOM    920 1HG  GLU A  55      17.017  13.130  -9.190  1.00  0.66           H  
ATOM    921 2HG  GLU A  55      17.444  11.960 -10.430  1.00  0.66           H  
ATOM    922  N   VAL A  56      19.930  13.272  -8.508  1.00  0.67           N  
ATOM    923  CA  VAL A  56      20.420  14.549  -8.042  1.00  0.67           C  
ATOM    924  C   VAL A  56      20.012  15.670  -8.969  1.00  0.67           C  
ATOM    925  O   VAL A  56      20.186  15.586 -10.189  1.00  0.67           O  
ATOM    926  CB  VAL A  56      21.942  14.536  -7.941  1.00  0.67           C  
ATOM    927  CG1 VAL A  56      22.427  15.865  -7.399  1.00  0.67           C  
ATOM    928  CG2 VAL A  56      22.412  13.381  -7.094  1.00  0.67           C  
ATOM    929  H   VAL A  56      20.187  12.919  -9.419  1.00  0.67           H  
ATOM    930  HA  VAL A  56      20.006  14.750  -7.057  1.00  0.67           H  
ATOM    931  HB  VAL A  56      22.359  14.426  -8.934  1.00  0.67           H  
ATOM    932 1HG1 VAL A  56      23.491  15.856  -7.338  1.00  0.67           H  
ATOM    933 2HG1 VAL A  56      22.111  16.680  -8.041  1.00  0.67           H  
ATOM    934 3HG1 VAL A  56      22.012  16.010  -6.402  1.00  0.67           H  
ATOM    935 1HG2 VAL A  56      23.473  13.409  -7.080  1.00  0.67           H  
ATOM    936 2HG2 VAL A  56      22.032  13.458  -6.100  1.00  0.67           H  
ATOM    937 3HG2 VAL A  56      22.085  12.443  -7.528  1.00  0.67           H  
ATOM    938  N   ARG A  57      19.471  16.718  -8.379  1.00  0.69           N  
ATOM    939  CA  ARG A  57      19.049  17.891  -9.115  1.00  0.69           C  
ATOM    940  C   ARG A  57      19.756  19.100  -8.543  1.00  0.69           C  
ATOM    941  O   ARG A  57      20.129  19.101  -7.364  1.00  0.69           O  
ATOM    942  CB  ARG A  57      17.551  18.082  -9.005  1.00  0.69           C  
ATOM    943  CG  ARG A  57      16.718  16.884  -9.468  1.00  0.69           C  
ATOM    944  CD  ARG A  57      16.817  16.675 -10.934  1.00  0.69           C  
ATOM    945  NE  ARG A  57      16.004  15.555 -11.393  1.00  0.69           N  
ATOM    946  CZ  ARG A  57      15.741  15.276 -12.677  1.00  0.69           C  
ATOM    947  NH1 ARG A  57      16.209  16.040 -13.642  1.00  0.69           N  
ATOM    948  NH2 ARG A  57      15.004  14.222 -12.949  1.00  0.69           N  
ATOM    949  H   ARG A  57      19.355  16.690  -7.365  1.00  0.69           H  
ATOM    950  HA  ARG A  57      19.325  17.780 -10.163  1.00  0.69           H  
ATOM    951 1HB  ARG A  57      17.300  18.296  -8.002  1.00  0.69           H  
ATOM    952 2HB  ARG A  57      17.249  18.947  -9.598  1.00  0.69           H  
ATOM    953 1HG  ARG A  57      17.055  15.977  -8.965  1.00  0.69           H  
ATOM    954 2HG  ARG A  57      15.672  17.061  -9.220  1.00  0.69           H  
ATOM    955 1HD  ARG A  57      16.504  17.567 -11.459  1.00  0.69           H  
ATOM    956 2HD  ARG A  57      17.853  16.460 -11.190  1.00  0.69           H  
ATOM    957  HE  ARG A  57      15.620  14.895 -10.702  1.00  0.69           H  
ATOM    958 1HH1 ARG A  57      16.777  16.843 -13.416  1.00  0.69           H  
ATOM    959 2HH1 ARG A  57      16.004  15.818 -14.606  1.00  0.69           H  
ATOM    960 1HH2 ARG A  57      14.664  13.652 -12.162  1.00  0.69           H  
ATOM    961 2HH2 ARG A  57      14.784  13.976 -13.899  1.00  0.69           H  
ATOM    962  N   LYS A  58      19.924  20.133  -9.355  1.00  0.72           N  
ATOM    963  CA  LYS A  58      20.508  21.350  -8.830  1.00  0.72           C  
ATOM    964  C   LYS A  58      19.462  22.423  -8.678  1.00  0.72           C  
ATOM    965  O   LYS A  58      18.507  22.499  -9.458  1.00  0.72           O  
ATOM    966  CB  LYS A  58      21.654  21.822  -9.717  1.00  0.72           C  
ATOM    967  CG  LYS A  58      21.315  22.116 -11.178  1.00  0.72           C  
ATOM    968  CD  LYS A  58      22.599  22.450 -11.978  1.00  0.72           C  
ATOM    969  CE  LYS A  58      22.307  22.827 -13.422  1.00  0.72           C  
ATOM    970  NZ  LYS A  58      23.574  23.027 -14.214  1.00  0.72           N  
ATOM    971  H   LYS A  58      19.630  20.086 -10.321  1.00  0.72           H  
ATOM    972  HA  LYS A  58      20.916  21.153  -7.838  1.00  0.72           H  
ATOM    973 1HB  LYS A  58      22.004  22.755  -9.299  1.00  0.72           H  
ATOM    974 2HB  LYS A  58      22.458  21.126  -9.663  1.00  0.72           H  
ATOM    975 1HG  LYS A  58      20.831  21.247 -11.623  1.00  0.72           H  
ATOM    976 2HG  LYS A  58      20.627  22.962 -11.229  1.00  0.72           H  
ATOM    977 1HD  LYS A  58      23.090  23.302 -11.520  1.00  0.72           H  
ATOM    978 2HD  LYS A  58      23.288  21.608 -11.956  1.00  0.72           H  
ATOM    979 1HE  LYS A  58      21.711  22.047 -13.884  1.00  0.72           H  
ATOM    980 2HE  LYS A  58      21.741  23.757 -13.435  1.00  0.72           H  
ATOM    981 1HZ  LYS A  58      23.355  23.285 -15.158  1.00  0.72           H  
ATOM    982 2HZ  LYS A  58      24.180  23.755 -13.815  1.00  0.72           H  
ATOM    983 3HZ  LYS A  58      24.103  22.170 -14.223  1.00  0.72           H  
ATOM    984  N   VAL A  59      19.669  23.243  -7.667  1.00  0.75           N  
ATOM    985  CA  VAL A  59      18.810  24.364  -7.346  1.00  0.75           C  
ATOM    986  C   VAL A  59      19.675  25.598  -7.100  1.00  0.75           C  
ATOM    987  O   VAL A  59      20.820  25.467  -6.667  1.00  0.75           O  
ATOM    988  CB  VAL A  59      18.000  24.012  -6.079  1.00  0.75           C  
ATOM    989  CG1 VAL A  59      17.080  22.821  -6.299  1.00  0.75           C  
ATOM    990  CG2 VAL A  59      18.952  23.692  -5.013  1.00  0.75           C  
ATOM    991  H   VAL A  59      20.481  23.067  -7.072  1.00  0.75           H  
ATOM    992  HA  VAL A  59      18.136  24.559  -8.182  1.00  0.75           H  
ATOM    993  HB  VAL A  59      17.394  24.867  -5.800  1.00  0.75           H  
ATOM    994 1HG1 VAL A  59      16.523  22.609  -5.396  1.00  0.75           H  
ATOM    995 2HG1 VAL A  59      16.410  23.077  -7.087  1.00  0.75           H  
ATOM    996 3HG1 VAL A  59      17.654  21.941  -6.576  1.00  0.75           H  
ATOM    997 1HG2 VAL A  59      18.447  23.458  -4.098  1.00  0.75           H  
ATOM    998 2HG2 VAL A  59      19.535  22.840  -5.321  1.00  0.75           H  
ATOM    999 3HG2 VAL A  59      19.586  24.550  -4.877  1.00  0.75           H  
ATOM   1000  N   LYS A  60      19.144  26.795  -7.338  1.00  0.78           N  
ATOM   1001  CA  LYS A  60      19.928  28.001  -7.070  1.00  0.78           C  
ATOM   1002  C   LYS A  60      19.451  28.780  -5.850  1.00  0.78           C  
ATOM   1003  O   LYS A  60      20.199  29.581  -5.286  1.00  0.78           O  
ATOM   1004  CB  LYS A  60      19.941  28.893  -8.306  1.00  0.78           C  
ATOM   1005  CG  LYS A  60      20.597  28.242  -9.529  1.00  0.78           C  
ATOM   1006  CD  LYS A  60      22.091  27.970  -9.273  1.00  0.78           C  
ATOM   1007  CE  LYS A  60      22.791  27.394 -10.497  1.00  0.78           C  
ATOM   1008  NZ  LYS A  60      24.229  27.137 -10.240  1.00  0.78           N  
ATOM   1009  H   LYS A  60      18.202  26.895  -7.741  1.00  0.78           H  
ATOM   1010  HA  LYS A  60      20.957  27.702  -6.873  1.00  0.78           H  
ATOM   1011 1HB  LYS A  60      18.910  29.150  -8.574  1.00  0.78           H  
ATOM   1012 2HB  LYS A  60      20.467  29.819  -8.085  1.00  0.78           H  
ATOM   1013 1HG  LYS A  60      20.095  27.300  -9.749  1.00  0.78           H  
ATOM   1014 2HG  LYS A  60      20.494  28.900 -10.388  1.00  0.78           H  
ATOM   1015 1HD  LYS A  60      22.585  28.899  -8.986  1.00  0.78           H  
ATOM   1016 2HD  LYS A  60      22.193  27.260  -8.449  1.00  0.78           H  
ATOM   1017 1HE  LYS A  60      22.314  26.457 -10.768  1.00  0.78           H  
ATOM   1018 2HE  LYS A  60      22.703  28.090 -11.326  1.00  0.78           H  
ATOM   1019 1HZ  LYS A  60      24.681  26.739 -11.074  1.00  0.78           H  
ATOM   1020 2HZ  LYS A  60      24.697  27.995 -10.000  1.00  0.78           H  
ATOM   1021 3HZ  LYS A  60      24.328  26.478  -9.477  1.00  0.78           H  
ATOM   1022  N   ASP A  61      18.210  28.546  -5.453  1.00  0.79           N  
ATOM   1023  CA  ASP A  61      17.588  29.288  -4.364  1.00  0.79           C  
ATOM   1024  C   ASP A  61      16.479  28.470  -3.715  1.00  0.79           C  
ATOM   1025  O   ASP A  61      16.109  27.393  -4.193  1.00  0.79           O  
ATOM   1026  CB  ASP A  61      17.029  30.621  -4.920  1.00  0.79           C  
ATOM   1027  CG  ASP A  61      16.877  31.782  -3.885  1.00  0.79           C  
ATOM   1028  OD1 ASP A  61      16.800  31.508  -2.708  1.00  0.79           O  
ATOM   1029  OD2 ASP A  61      16.830  32.915  -4.301  1.00  0.79           O  
ATOM   1030  H   ASP A  61      17.675  27.857  -5.958  1.00  0.79           H  
ATOM   1031  HA  ASP A  61      18.344  29.508  -3.612  1.00  0.79           H  
ATOM   1032 1HB  ASP A  61      17.686  30.974  -5.717  1.00  0.79           H  
ATOM   1033 2HB  ASP A  61      16.054  30.437  -5.374  1.00  0.79           H  
ATOM   1034  N   ASP A  62      15.935  28.993  -2.627  1.00  0.79           N  
ATOM   1035  CA  ASP A  62      14.870  28.297  -1.920  1.00  0.79           C  
ATOM   1036  C   ASP A  62      13.614  28.130  -2.765  1.00  0.79           C  
ATOM   1037  O   ASP A  62      12.919  27.125  -2.644  1.00  0.79           O  
ATOM   1038  CB  ASP A  62      14.574  28.939  -0.566  1.00  0.79           C  
ATOM   1039  CG  ASP A  62      15.693  28.641   0.509  1.00  0.79           C  
ATOM   1040  OD1 ASP A  62      16.580  27.803   0.266  1.00  0.79           O  
ATOM   1041  OD2 ASP A  62      15.617  29.194   1.576  1.00  0.79           O  
ATOM   1042  H   ASP A  62      16.272  29.905  -2.312  1.00  0.79           H  
ATOM   1043  HA  ASP A  62      15.220  27.300  -1.697  1.00  0.79           H  
ATOM   1044 1HB  ASP A  62      14.495  30.022  -0.697  1.00  0.79           H  
ATOM   1045 2HB  ASP A  62      13.611  28.583  -0.198  1.00  0.79           H  
ATOM   1046  N   ASP A  63      13.325  29.088  -3.647  1.00  0.77           N  
ATOM   1047  CA  ASP A  63      12.138  28.941  -4.486  1.00  0.77           C  
ATOM   1048  C   ASP A  63      12.277  27.713  -5.389  1.00  0.77           C  
ATOM   1049  O   ASP A  63      11.312  26.974  -5.596  1.00  0.77           O  
ATOM   1050  CB  ASP A  63      11.911  30.179  -5.356  1.00  0.77           C  
ATOM   1051  CG  ASP A  63      11.440  31.414  -4.582  1.00  0.77           C  
ATOM   1052  OD1 ASP A  63      11.056  31.286  -3.444  1.00  0.77           O  
ATOM   1053  OD2 ASP A  63      11.473  32.477  -5.149  1.00  0.77           O  
ATOM   1054  H   ASP A  63      13.919  29.904  -3.724  1.00  0.77           H  
ATOM   1055  HA  ASP A  63      11.270  28.798  -3.840  1.00  0.77           H  
ATOM   1056 1HB  ASP A  63      12.842  30.429  -5.869  1.00  0.77           H  
ATOM   1057 2HB  ASP A  63      11.175  29.946  -6.124  1.00  0.77           H  
ATOM   1058  N   ASP A  64      13.494  27.475  -5.900  1.00  0.74           N  
ATOM   1059  CA  ASP A  64      13.736  26.334  -6.779  1.00  0.74           C  
ATOM   1060  C   ASP A  64      13.557  25.050  -5.993  1.00  0.74           C  
ATOM   1061  O   ASP A  64      12.974  24.079  -6.485  1.00  0.74           O  
ATOM   1062  CB  ASP A  64      15.155  26.346  -7.339  1.00  0.74           C  
ATOM   1063  CG  ASP A  64      15.473  27.394  -8.369  1.00  0.74           C  
ATOM   1064  OD1 ASP A  64      14.588  28.020  -8.916  1.00  0.74           O  
ATOM   1065  OD2 ASP A  64      16.665  27.555  -8.607  1.00  0.74           O  
ATOM   1066  H   ASP A  64      14.255  28.095  -5.665  1.00  0.74           H  
ATOM   1067  HA  ASP A  64      13.017  26.353  -7.596  1.00  0.74           H  
ATOM   1068 1HB  ASP A  64      15.842  26.476  -6.515  1.00  0.74           H  
ATOM   1069 2HB  ASP A  64      15.368  25.370  -7.774  1.00  0.74           H  
ATOM   1070  N   ILE A  65      14.013  25.068  -4.739  1.00  0.72           N  
ATOM   1071  CA  ILE A  65      13.880  23.901  -3.890  1.00  0.72           C  
ATOM   1072  C   ILE A  65      12.417  23.594  -3.672  1.00  0.72           C  
ATOM   1073  O   ILE A  65      11.996  22.456  -3.870  1.00  0.72           O  
ATOM   1074  CB  ILE A  65      14.589  24.120  -2.545  1.00  0.72           C  
ATOM   1075  CG1 ILE A  65      16.084  24.178  -2.793  1.00  0.72           C  
ATOM   1076  CG2 ILE A  65      14.229  23.011  -1.575  1.00  0.72           C  
ATOM   1077  CD1 ILE A  65      16.914  24.701  -1.655  1.00  0.72           C  
ATOM   1078  H   ILE A  65      14.494  25.902  -4.394  1.00  0.72           H  
ATOM   1079  HA  ILE A  65      14.339  23.053  -4.390  1.00  0.72           H  
ATOM   1080  HB  ILE A  65      14.284  25.069  -2.124  1.00  0.72           H  
ATOM   1081 1HG1 ILE A  65      16.413  23.164  -3.005  1.00  0.72           H  
ATOM   1082 2HG1 ILE A  65      16.271  24.802  -3.662  1.00  0.72           H  
ATOM   1083 1HG2 ILE A  65      14.732  23.181  -0.630  1.00  0.72           H  
ATOM   1084 2HG2 ILE A  65      13.149  23.003  -1.412  1.00  0.72           H  
ATOM   1085 3HG2 ILE A  65      14.536  22.064  -1.985  1.00  0.72           H  
ATOM   1086 1HD1 ILE A  65      17.963  24.670  -1.935  1.00  0.72           H  
ATOM   1087 2HD1 ILE A  65      16.641  25.712  -1.429  1.00  0.72           H  
ATOM   1088 3HD1 ILE A  65      16.763  24.115  -0.792  1.00  0.72           H  
ATOM   1089  N   ASP A  66      11.620  24.603  -3.323  1.00  0.69           N  
ATOM   1090  CA  ASP A  66      10.200  24.364  -3.111  1.00  0.69           C  
ATOM   1091  C   ASP A  66       9.510  23.854  -4.378  1.00  0.69           C  
ATOM   1092  O   ASP A  66       8.651  22.967  -4.308  1.00  0.69           O  
ATOM   1093  CB  ASP A  66       9.507  25.622  -2.589  1.00  0.69           C  
ATOM   1094  CG  ASP A  66       9.851  25.932  -1.109  1.00  0.69           C  
ATOM   1095  OD1 ASP A  66      10.400  25.076  -0.448  1.00  0.69           O  
ATOM   1096  OD2 ASP A  66       9.522  27.004  -0.652  1.00  0.69           O  
ATOM   1097  H   ASP A  66      12.016  25.535  -3.184  1.00  0.69           H  
ATOM   1098  HA  ASP A  66      10.101  23.595  -2.346  1.00  0.69           H  
ATOM   1099 1HB  ASP A  66       9.819  26.475  -3.202  1.00  0.69           H  
ATOM   1100 2HB  ASP A  66       8.429  25.520  -2.693  1.00  0.69           H  
ATOM   1101  N   LYS A  67       9.904  24.369  -5.550  1.00  0.68           N  
ATOM   1102  CA  LYS A  67       9.307  23.884  -6.790  1.00  0.68           C  
ATOM   1103  C   LYS A  67       9.668  22.416  -7.017  1.00  0.68           C  
ATOM   1104  O   LYS A  67       8.818  21.619  -7.420  1.00  0.68           O  
ATOM   1105  CB  LYS A  67       9.746  24.742  -7.974  1.00  0.68           C  
ATOM   1106  CG  LYS A  67       9.136  26.144  -7.993  1.00  0.68           C  
ATOM   1107  CD  LYS A  67       9.662  26.960  -9.161  1.00  0.68           C  
ATOM   1108  CE  LYS A  67       9.087  28.368  -9.162  1.00  0.68           C  
ATOM   1109  NZ  LYS A  67       9.632  29.184 -10.283  1.00  0.68           N  
ATOM   1110  H   LYS A  67      10.596  25.120  -5.579  1.00  0.68           H  
ATOM   1111  HA  LYS A  67       8.224  23.951  -6.701  1.00  0.68           H  
ATOM   1112 1HB  LYS A  67      10.833  24.854  -7.951  1.00  0.68           H  
ATOM   1113 2HB  LYS A  67       9.486  24.242  -8.903  1.00  0.68           H  
ATOM   1114 1HG  LYS A  67       8.053  26.060  -8.081  1.00  0.68           H  
ATOM   1115 2HG  LYS A  67       9.362  26.656  -7.064  1.00  0.68           H  
ATOM   1116 1HD  LYS A  67      10.751  27.026  -9.087  1.00  0.68           H  
ATOM   1117 2HD  LYS A  67       9.406  26.469 -10.097  1.00  0.68           H  
ATOM   1118 1HE  LYS A  67       8.004  28.314  -9.256  1.00  0.68           H  
ATOM   1119 2HE  LYS A  67       9.337  28.854  -8.217  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  67       9.234  30.112 -10.252  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  67      10.641  29.245 -10.192  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  67       9.399  28.748 -11.163  1.00  0.68           H  
ATOM   1123  N   TRP A  68      10.912  22.036  -6.712  1.00  0.68           N  
ATOM   1124  CA  TRP A  68      11.311  20.644  -6.868  1.00  0.68           C  
ATOM   1125  C   TRP A  68      10.627  19.745  -5.870  1.00  0.68           C  
ATOM   1126  O   TRP A  68      10.180  18.652  -6.218  1.00  0.68           O  
ATOM   1127  CB  TRP A  68      12.815  20.497  -6.756  1.00  0.68           C  
ATOM   1128  CG  TRP A  68      13.499  20.693  -8.028  1.00  0.68           C  
ATOM   1129  CD1 TRP A  68      14.274  21.726  -8.408  1.00  0.68           C  
ATOM   1130  CD2 TRP A  68      13.468  19.775  -9.135  1.00  0.68           C  
ATOM   1131  NE1 TRP A  68      14.740  21.525  -9.684  1.00  0.68           N  
ATOM   1132  CE2 TRP A  68      14.249  20.330 -10.145  1.00  0.68           C  
ATOM   1133  CE3 TRP A  68      12.842  18.538  -9.345  1.00  0.68           C  
ATOM   1134  CZ2 TRP A  68      14.424  19.699 -11.364  1.00  0.68           C  
ATOM   1135  CZ3 TRP A  68      13.011  17.904 -10.564  1.00  0.68           C  
ATOM   1136  CH2 TRP A  68      13.780  18.470 -11.549  1.00  0.68           C  
ATOM   1137  H   TRP A  68      11.594  22.726  -6.394  1.00  0.68           H  
ATOM   1138  HA  TRP A  68      11.019  20.321  -7.867  1.00  0.68           H  
ATOM   1139 1HB  TRP A  68      13.196  21.230  -6.042  1.00  0.68           H  
ATOM   1140 2HB  TRP A  68      13.057  19.507  -6.374  1.00  0.68           H  
ATOM   1141  HD1 TRP A  68      14.484  22.584  -7.796  1.00  0.68           H  
ATOM   1142  HE1 TRP A  68      15.341  22.161 -10.197  1.00  0.68           H  
ATOM   1143  HE3 TRP A  68      12.228  18.089  -8.562  1.00  0.68           H  
ATOM   1144  HZ2 TRP A  68      15.034  20.131 -12.158  1.00  0.68           H  
ATOM   1145  HZ3 TRP A  68      12.518  16.942 -10.722  1.00  0.68           H  
ATOM   1146  HH2 TRP A  68      13.893  17.945 -12.497  1.00  0.68           H  
ATOM   1147  N   ILE A  69      10.463  20.210  -4.643  1.00  0.70           N  
ATOM   1148  CA  ILE A  69       9.791  19.379  -3.672  1.00  0.70           C  
ATOM   1149  C   ILE A  69       8.348  19.168  -4.084  1.00  0.70           C  
ATOM   1150  O   ILE A  69       7.833  18.054  -3.996  1.00  0.70           O  
ATOM   1151  CB  ILE A  69       9.862  19.957  -2.267  1.00  0.70           C  
ATOM   1152  CG1 ILE A  69      11.302  19.972  -1.792  1.00  0.70           C  
ATOM   1153  CG2 ILE A  69       8.994  19.139  -1.378  1.00  0.70           C  
ATOM   1154  CD1 ILE A  69      11.913  18.634  -1.776  1.00  0.70           C  
ATOM   1155  H   ILE A  69      10.840  21.120  -4.380  1.00  0.70           H  
ATOM   1156  HA  ILE A  69      10.279  18.406  -3.655  1.00  0.70           H  
ATOM   1157  HB  ILE A  69       9.513  20.994  -2.279  1.00  0.70           H  
ATOM   1158 1HG1 ILE A  69      11.888  20.590  -2.441  1.00  0.70           H  
ATOM   1159 2HG1 ILE A  69      11.340  20.395  -0.789  1.00  0.70           H  
ATOM   1160 1HG2 ILE A  69       9.029  19.540  -0.368  1.00  0.70           H  
ATOM   1161 2HG2 ILE A  69       7.972  19.171  -1.751  1.00  0.70           H  
ATOM   1162 3HG2 ILE A  69       9.352  18.115  -1.389  1.00  0.70           H  
ATOM   1163 1HD1 ILE A  69      12.925  18.733  -1.430  1.00  0.70           H  
ATOM   1164 2HD1 ILE A  69      11.362  17.983  -1.117  1.00  0.70           H  
ATOM   1165 3HD1 ILE A  69      11.904  18.219  -2.779  1.00  0.70           H  
ATOM   1166  N   ASP A  70       7.694  20.221  -4.573  1.00  0.73           N  
ATOM   1167  CA  ASP A  70       6.324  20.091  -5.040  1.00  0.73           C  
ATOM   1168  C   ASP A  70       6.223  19.085  -6.178  1.00  0.73           C  
ATOM   1169  O   ASP A  70       5.361  18.202  -6.153  1.00  0.73           O  
ATOM   1170  CB  ASP A  70       5.762  21.443  -5.478  1.00  0.73           C  
ATOM   1171  CG  ASP A  70       4.328  21.346  -5.972  1.00  0.73           C  
ATOM   1172  OD1 ASP A  70       3.455  20.919  -5.234  1.00  0.73           O  
ATOM   1173  OD2 ASP A  70       4.060  21.700  -7.109  1.00  0.73           O  
ATOM   1174  H   ASP A  70       8.149  21.135  -4.612  1.00  0.73           H  
ATOM   1175  HA  ASP A  70       5.718  19.727  -4.213  1.00  0.73           H  
ATOM   1176 1HB  ASP A  70       5.812  22.145  -4.644  1.00  0.73           H  
ATOM   1177 2HB  ASP A  70       6.386  21.847  -6.277  1.00  0.73           H  
ATOM   1178  N   LYS A  71       7.108  19.193  -7.174  1.00  0.79           N  
ATOM   1179  CA  LYS A  71       7.038  18.263  -8.290  1.00  0.79           C  
ATOM   1180  C   LYS A  71       7.238  16.824  -7.814  1.00  0.79           C  
ATOM   1181  O   LYS A  71       6.503  15.919  -8.232  1.00  0.79           O  
ATOM   1182  CB  LYS A  71       8.107  18.618  -9.333  1.00  0.79           C  
ATOM   1183  CG  LYS A  71       7.838  19.895 -10.121  1.00  0.79           C  
ATOM   1184  CD  LYS A  71       8.982  20.201 -11.084  1.00  0.79           C  
ATOM   1185  CE  LYS A  71       8.723  21.487 -11.857  1.00  0.79           C  
ATOM   1186  NZ  LYS A  71       9.841  21.813 -12.783  1.00  0.79           N  
ATOM   1187  H   LYS A  71       7.803  19.940  -7.169  1.00  0.79           H  
ATOM   1188  HA  LYS A  71       6.052  18.340  -8.744  1.00  0.79           H  
ATOM   1189 1HB  LYS A  71       9.068  18.743  -8.827  1.00  0.79           H  
ATOM   1190 2HB  LYS A  71       8.214  17.797 -10.040  1.00  0.79           H  
ATOM   1191 1HG  LYS A  71       6.915  19.782 -10.688  1.00  0.79           H  
ATOM   1192 2HG  LYS A  71       7.714  20.727  -9.435  1.00  0.79           H  
ATOM   1193 1HD  LYS A  71       9.912  20.310 -10.514  1.00  0.79           H  
ATOM   1194 2HD  LYS A  71       9.102  19.378 -11.786  1.00  0.79           H  
ATOM   1195 1HE  LYS A  71       7.806  21.377 -12.434  1.00  0.79           H  
ATOM   1196 2HE  LYS A  71       8.599  22.310 -11.149  1.00  0.79           H  
ATOM   1197 1HZ  LYS A  71       9.634  22.670 -13.277  1.00  0.79           H  
ATOM   1198 2HZ  LYS A  71      10.694  21.929 -12.251  1.00  0.79           H  
ATOM   1199 3HZ  LYS A  71       9.958  21.062 -13.448  1.00  0.79           H  
ATOM   1200  N   ILE A  72       8.166  16.619  -6.874  1.00  0.87           N  
ATOM   1201  CA  ILE A  72       8.421  15.276  -6.383  1.00  0.87           C  
ATOM   1202  C   ILE A  72       7.192  14.782  -5.618  1.00  0.87           C  
ATOM   1203  O   ILE A  72       6.758  13.656  -5.853  1.00  0.87           O  
ATOM   1204  CB  ILE A  72       9.668  15.211  -5.477  1.00  0.87           C  
ATOM   1205  CG1 ILE A  72      10.964  15.512  -6.279  1.00  0.87           C  
ATOM   1206  CG2 ILE A  72       9.800  13.783  -4.923  1.00  0.87           C  
ATOM   1207  CD1 ILE A  72      12.185  15.760  -5.387  1.00  0.87           C  
ATOM   1208  H   ILE A  72       8.739  17.395  -6.544  1.00  0.87           H  
ATOM   1209  HA  ILE A  72       8.583  14.618  -7.228  1.00  0.87           H  
ATOM   1210  HB  ILE A  72       9.575  15.934  -4.663  1.00  0.87           H  
ATOM   1211 1HG1 ILE A  72      11.183  14.667  -6.931  1.00  0.87           H  
ATOM   1212 2HG1 ILE A  72      10.800  16.389  -6.899  1.00  0.87           H  
ATOM   1213 1HG2 ILE A  72      10.676  13.720  -4.280  1.00  0.87           H  
ATOM   1214 2HG2 ILE A  72       8.912  13.536  -4.360  1.00  0.87           H  
ATOM   1215 3HG2 ILE A  72       9.906  13.078  -5.749  1.00  0.87           H  
ATOM   1216 1HD1 ILE A  72      13.058  15.965  -6.007  1.00  0.87           H  
ATOM   1217 2HD1 ILE A  72      11.991  16.617  -4.740  1.00  0.87           H  
ATOM   1218 3HD1 ILE A  72      12.370  14.878  -4.783  1.00  0.87           H  
ATOM   1219  N   LYS A  73       6.600  15.617  -4.746  1.00  0.98           N  
ATOM   1220  CA  LYS A  73       5.410  15.209  -3.993  1.00  0.98           C  
ATOM   1221  C   LYS A  73       4.238  14.859  -4.888  1.00  0.98           C  
ATOM   1222  O   LYS A  73       3.481  13.944  -4.583  1.00  0.98           O  
ATOM   1223  CB  LYS A  73       4.937  16.288  -3.007  1.00  0.98           C  
ATOM   1224  CG  LYS A  73       5.799  16.456  -1.791  1.00  0.98           C  
ATOM   1225  CD  LYS A  73       5.266  17.500  -0.840  1.00  0.98           C  
ATOM   1226  CE  LYS A  73       6.090  17.530   0.448  1.00  0.98           C  
ATOM   1227  NZ  LYS A  73       5.600  18.573   1.398  1.00  0.98           N  
ATOM   1228  H   LYS A  73       6.991  16.546  -4.592  1.00  0.98           H  
ATOM   1229  HA  LYS A  73       5.665  14.315  -3.419  1.00  0.98           H  
ATOM   1230 1HB  LYS A  73       4.906  17.251  -3.527  1.00  0.98           H  
ATOM   1231 2HB  LYS A  73       3.925  16.059  -2.678  1.00  0.98           H  
ATOM   1232 1HG  LYS A  73       5.882  15.506  -1.274  1.00  0.98           H  
ATOM   1233 2HG  LYS A  73       6.775  16.773  -2.120  1.00  0.98           H  
ATOM   1234 1HD  LYS A  73       5.311  18.481  -1.322  1.00  0.98           H  
ATOM   1235 2HD  LYS A  73       4.229  17.277  -0.597  1.00  0.98           H  
ATOM   1236 1HE  LYS A  73       6.027  16.554   0.931  1.00  0.98           H  
ATOM   1237 2HE  LYS A  73       7.125  17.729   0.209  1.00  0.98           H  
ATOM   1238 1HZ  LYS A  73       6.165  18.556   2.235  1.00  0.98           H  
ATOM   1239 2HZ  LYS A  73       5.665  19.485   0.966  1.00  0.98           H  
ATOM   1240 3HZ  LYS A  73       4.636  18.384   1.639  1.00  0.98           H  
ATOM   1241  N   LYS A  74       4.071  15.571  -5.995  1.00  1.11           N  
ATOM   1242  CA  LYS A  74       2.968  15.243  -6.880  1.00  1.11           C  
ATOM   1243  C   LYS A  74       3.155  13.858  -7.507  1.00  1.11           C  
ATOM   1244  O   LYS A  74       2.187  13.108  -7.650  1.00  1.11           O  
ATOM   1245  CB  LYS A  74       2.775  16.333  -7.937  1.00  1.11           C  
ATOM   1246  CG  LYS A  74       2.148  17.644  -7.380  1.00  1.11           C  
ATOM   1247  CD  LYS A  74       1.874  18.651  -8.493  1.00  1.11           C  
ATOM   1248  CE  LYS A  74       0.941  19.805  -8.035  1.00  1.11           C  
ATOM   1249  NZ  LYS A  74       1.596  20.800  -7.122  1.00  1.11           N  
ATOM   1250  H   LYS A  74       4.691  16.354  -6.206  1.00  1.11           H  
ATOM   1251  HA  LYS A  74       2.058  15.207  -6.285  1.00  1.11           H  
ATOM   1252 1HB  LYS A  74       3.749  16.591  -8.367  1.00  1.11           H  
ATOM   1253 2HB  LYS A  74       2.146  15.959  -8.742  1.00  1.11           H  
ATOM   1254 1HG  LYS A  74       1.216  17.415  -6.866  1.00  1.11           H  
ATOM   1255 2HG  LYS A  74       2.836  18.101  -6.661  1.00  1.11           H  
ATOM   1256 1HD  LYS A  74       2.828  19.089  -8.804  1.00  1.11           H  
ATOM   1257 2HD  LYS A  74       1.429  18.145  -9.345  1.00  1.11           H  
ATOM   1258 1HE  LYS A  74       0.587  20.329  -8.921  1.00  1.11           H  
ATOM   1259 2HE  LYS A  74       0.087  19.372  -7.518  1.00  1.11           H  
ATOM   1260 1HZ  LYS A  74       0.948  21.515  -6.874  1.00  1.11           H  
ATOM   1261 2HZ  LYS A  74       1.968  20.400  -6.253  1.00  1.11           H  
ATOM   1262 3HZ  LYS A  74       2.402  21.237  -7.566  1.00  1.11           H  
ATOM   1263  N   GLU A  75       4.397  13.496  -7.849  1.00  1.25           N  
ATOM   1264  CA  GLU A  75       4.645  12.166  -8.411  1.00  1.25           C  
ATOM   1265  C   GLU A  75       4.741  11.075  -7.329  1.00  1.25           C  
ATOM   1266  O   GLU A  75       4.424   9.904  -7.582  1.00  1.25           O  
ATOM   1267  CB  GLU A  75       5.923  12.154  -9.261  1.00  1.25           C  
ATOM   1268  CG  GLU A  75       5.846  12.988 -10.552  1.00  1.25           C  
ATOM   1269  CD  GLU A  75       7.099  12.886 -11.421  1.00  1.25           C  
ATOM   1270  OE1 GLU A  75       8.043  12.249 -11.009  1.00  1.25           O  
ATOM   1271  OE2 GLU A  75       7.096  13.434 -12.502  1.00  1.25           O  
ATOM   1272  H   GLU A  75       5.167  14.163  -7.745  1.00  1.25           H  
ATOM   1273  HA  GLU A  75       3.809  11.916  -9.062  1.00  1.25           H  
ATOM   1274 1HB  GLU A  75       6.750  12.547  -8.662  1.00  1.25           H  
ATOM   1275 2HB  GLU A  75       6.173  11.128  -9.530  1.00  1.25           H  
ATOM   1276 1HG  GLU A  75       4.984  12.662 -11.132  1.00  1.25           H  
ATOM   1277 2HG  GLU A  75       5.688  14.033 -10.274  1.00  1.25           H  
ATOM   1278  N   ARG A  76       5.210  11.453  -6.139  1.00  1.35           N  
ATOM   1279  CA  ARG A  76       5.423  10.540  -5.023  1.00  1.35           C  
ATOM   1280  C   ARG A  76       4.913  11.086  -3.685  1.00  1.35           C  
ATOM   1281  O   ARG A  76       5.723  11.470  -2.849  1.00  1.35           O  
ATOM   1282  CB  ARG A  76       6.905  10.251  -4.861  1.00  1.35           C  
ATOM   1283  CG  ARG A  76       7.558   9.518  -6.016  1.00  1.35           C  
ATOM   1284  CD  ARG A  76       7.074   8.118  -6.107  1.00  1.35           C  
ATOM   1285  NE  ARG A  76       7.726   7.385  -7.172  1.00  1.35           N  
ATOM   1286  CZ  ARG A  76       7.301   7.320  -8.456  1.00  1.35           C  
ATOM   1287  NH1 ARG A  76       6.210   7.953  -8.853  1.00  1.35           N  
ATOM   1288  NH2 ARG A  76       7.995   6.609  -9.330  1.00  1.35           N  
ATOM   1289  H   ARG A  76       5.462  12.427  -6.009  1.00  1.35           H  
ATOM   1290  HA  ARG A  76       4.914   9.605  -5.246  1.00  1.35           H  
ATOM   1291 1HB  ARG A  76       7.438  11.198  -4.735  1.00  1.35           H  
ATOM   1292 2HB  ARG A  76       7.061   9.683  -3.972  1.00  1.35           H  
ATOM   1293 1HG  ARG A  76       7.351  10.026  -6.956  1.00  1.35           H  
ATOM   1294 2HG  ARG A  76       8.639   9.492  -5.855  1.00  1.35           H  
ATOM   1295 1HD  ARG A  76       7.275   7.603  -5.170  1.00  1.35           H  
ATOM   1296 2HD  ARG A  76       6.002   8.117  -6.298  1.00  1.35           H  
ATOM   1297  HE  ARG A  76       8.574   6.879  -6.935  1.00  1.35           H  
ATOM   1298 1HH1 ARG A  76       5.647   8.523  -8.205  1.00  1.35           H  
ATOM   1299 2HH1 ARG A  76       5.919   7.889  -9.816  1.00  1.35           H  
ATOM   1300 1HH2 ARG A  76       8.834   6.124  -9.033  1.00  1.35           H  
ATOM   1301 2HH2 ARG A  76       7.690   6.552 -10.291  1.00  1.35           H  
ATOM   1302  N   PRO A  77       3.598  11.101  -3.416  1.00  1.37           N  
ATOM   1303  CA  PRO A  77       2.979  11.673  -2.218  1.00  1.37           C  
ATOM   1304  C   PRO A  77       3.621  11.249  -0.885  1.00  1.37           C  
ATOM   1305  O   PRO A  77       3.685  12.032   0.065  1.00  1.37           O  
ATOM   1306  CB  PRO A  77       1.543  11.151  -2.332  1.00  1.37           C  
ATOM   1307  CG  PRO A  77       1.316  11.015  -3.823  1.00  1.37           C  
ATOM   1308  CD  PRO A  77       2.631  10.521  -4.375  1.00  1.37           C  
ATOM   1309  HA  PRO A  77       2.996  12.773  -2.313  1.00  1.37           H  
ATOM   1310 1HB  PRO A  77       1.449  10.198  -1.793  1.00  1.37           H  
ATOM   1311 2HB  PRO A  77       0.848  11.858  -1.858  1.00  1.37           H  
ATOM   1312 1HG  PRO A  77       0.481  10.334  -4.032  1.00  1.37           H  
ATOM   1313 2HG  PRO A  77       1.043  11.996  -4.252  1.00  1.37           H  
ATOM   1314 1HD  PRO A  77       2.675   9.426  -4.381  1.00  1.37           H  
ATOM   1315 2HD  PRO A  77       2.749  10.953  -5.369  1.00  1.37           H  
ATOM   1316  N   GLN A  78       4.146  10.021  -0.800  1.00  1.32           N  
ATOM   1317  CA  GLN A  78       4.757   9.551   0.452  1.00  1.32           C  
ATOM   1318  C   GLN A  78       6.214  10.003   0.529  1.00  1.32           C  
ATOM   1319  O   GLN A  78       7.139   9.177   0.510  1.00  1.32           O  
ATOM   1320  CB  GLN A  78       4.685   8.026   0.537  1.00  1.32           C  
ATOM   1321  CG  GLN A  78       3.280   7.437   0.529  1.00  1.32           C  
ATOM   1322  CD  GLN A  78       2.465   7.793   1.768  1.00  1.32           C  
ATOM   1323  OE1 GLN A  78       2.792   7.391   2.891  1.00  1.32           O  
ATOM   1324  NE2 GLN A  78       1.390   8.546   1.569  1.00  1.32           N  
ATOM   1325  H   GLN A  78       4.115   9.399  -1.591  1.00  1.32           H  
ATOM   1326  HA  GLN A  78       4.218   9.984   1.294  1.00  1.32           H  
ATOM   1327 1HB  GLN A  78       5.222   7.601  -0.312  1.00  1.32           H  
ATOM   1328 2HB  GLN A  78       5.192   7.682   1.440  1.00  1.32           H  
ATOM   1329 1HG  GLN A  78       2.752   7.807  -0.348  1.00  1.32           H  
ATOM   1330 2HG  GLN A  78       3.371   6.348   0.480  1.00  1.32           H  
ATOM   1331 1HE2 GLN A  78       0.815   8.812   2.346  1.00  1.32           H  
ATOM   1332 2HE2 GLN A  78       1.154   8.851   0.648  1.00  1.32           H  
ATOM   1333  N   LEU A  79       6.377  11.320   0.668  1.00  1.19           N  
ATOM   1334  CA  LEU A  79       7.686  11.948   0.598  1.00  1.19           C  
ATOM   1335  C   LEU A  79       8.087  12.642   1.889  1.00  1.19           C  
ATOM   1336  O   LEU A  79       7.345  13.476   2.420  1.00  1.19           O  
ATOM   1337  CB  LEU A  79       7.667  13.047  -0.460  1.00  1.19           C  
ATOM   1338  CG  LEU A  79       9.000  13.613  -0.838  1.00  1.19           C  
ATOM   1339  CD1 LEU A  79       9.651  12.514  -1.578  1.00  1.19           C  
ATOM   1340  CD2 LEU A  79       8.846  14.894  -1.628  1.00  1.19           C  
ATOM   1341  H   LEU A  79       5.528  11.883   0.719  1.00  1.19           H  
ATOM   1342  HA  LEU A  79       8.423  11.190   0.351  1.00  1.19           H  
ATOM   1343 1HB  LEU A  79       7.217  12.652  -1.358  1.00  1.19           H  
ATOM   1344 2HB  LEU A  79       7.048  13.856  -0.094  1.00  1.19           H  
ATOM   1345  HG  LEU A  79       9.606  13.823   0.043  1.00  1.19           H  
ATOM   1346 1HD1 LEU A  79      10.620  12.758  -1.913  1.00  1.19           H  
ATOM   1347 2HD1 LEU A  79       9.705  11.685  -0.911  1.00  1.19           H  
ATOM   1348 3HD1 LEU A  79       9.039  12.250  -2.439  1.00  1.19           H  
ATOM   1349 1HD2 LEU A  79       9.805  15.270  -1.924  1.00  1.19           H  
ATOM   1350 2HD2 LEU A  79       8.243  14.712  -2.506  1.00  1.19           H  
ATOM   1351 3HD2 LEU A  79       8.364  15.618  -0.995  1.00  1.19           H  
ATOM   1352  N   GLU A  80       9.287  12.345   2.357  1.00  1.05           N  
ATOM   1353  CA  GLU A  80       9.830  13.016   3.522  1.00  1.05           C  
ATOM   1354  C   GLU A  80      10.877  13.979   2.992  1.00  1.05           C  
ATOM   1355  O   GLU A  80      11.625  13.633   2.079  1.00  1.05           O  
ATOM   1356  CB  GLU A  80      10.421  11.993   4.488  1.00  1.05           C  
ATOM   1357  CG  GLU A  80       9.371  11.010   4.996  1.00  1.05           C  
ATOM   1358  CD  GLU A  80       9.897   9.930   5.884  1.00  1.05           C  
ATOM   1359  OE1 GLU A  80      11.049   9.931   6.188  1.00  1.05           O  
ATOM   1360  OE2 GLU A  80       9.122   9.068   6.247  1.00  1.05           O  
ATOM   1361  H   GLU A  80       9.834  11.632   1.880  1.00  1.05           H  
ATOM   1362  HA  GLU A  80       9.047  13.584   4.022  1.00  1.05           H  
ATOM   1363 1HB  GLU A  80      11.205  11.438   3.992  1.00  1.05           H  
ATOM   1364 2HB  GLU A  80      10.867  12.504   5.343  1.00  1.05           H  
ATOM   1365 1HG  GLU A  80       8.607  11.569   5.536  1.00  1.05           H  
ATOM   1366 2HG  GLU A  80       8.894  10.550   4.129  1.00  1.05           H  
ATOM   1367  N   VAL A  81      10.904  15.189   3.520  1.00  0.91           N  
ATOM   1368  CA  VAL A  81      11.845  16.187   3.028  1.00  0.91           C  
ATOM   1369  C   VAL A  81      12.660  16.762   4.172  1.00  0.91           C  
ATOM   1370  O   VAL A  81      12.086  17.182   5.183  1.00  0.91           O  
ATOM   1371  CB  VAL A  81      11.060  17.289   2.316  1.00  0.91           C  
ATOM   1372  CG1 VAL A  81      11.980  18.312   1.802  1.00  0.91           C  
ATOM   1373  CG2 VAL A  81      10.235  16.664   1.198  1.00  0.91           C  
ATOM   1374  H   VAL A  81      10.259  15.425   4.258  1.00  0.91           H  
ATOM   1375  HA  VAL A  81      12.528  15.719   2.318  1.00  0.91           H  
ATOM   1376  HB  VAL A  81      10.397  17.777   3.027  1.00  0.91           H  
ATOM   1377 1HG1 VAL A  81      11.419  19.096   1.303  1.00  0.91           H  
ATOM   1378 2HG1 VAL A  81      12.558  18.745   2.618  1.00  0.91           H  
ATOM   1379 3HG1 VAL A  81      12.632  17.825   1.107  1.00  0.91           H  
ATOM   1380 1HG2 VAL A  81       9.677  17.430   0.716  1.00  0.91           H  
ATOM   1381 2HG2 VAL A  81      10.896  16.179   0.484  1.00  0.91           H  
ATOM   1382 3HG2 VAL A  81       9.542  15.931   1.599  1.00  0.91           H  
ATOM   1383  N   ARG A  82      13.987  16.759   4.031  1.00  0.81           N  
ATOM   1384  CA  ARG A  82      14.839  17.250   5.110  1.00  0.81           C  
ATOM   1385  C   ARG A  82      15.999  18.116   4.615  1.00  0.81           C  
ATOM   1386  O   ARG A  82      16.664  17.764   3.640  1.00  0.81           O  
ATOM   1387  CB  ARG A  82      15.443  16.057   5.845  1.00  0.81           C  
ATOM   1388  CG  ARG A  82      14.424  15.094   6.523  1.00  0.81           C  
ATOM   1389  CD  ARG A  82      13.730  15.691   7.724  1.00  0.81           C  
ATOM   1390  NE  ARG A  82      12.867  14.709   8.382  1.00  0.81           N  
ATOM   1391  CZ  ARG A  82      11.584  14.453   8.057  1.00  0.81           C  
ATOM   1392  NH1 ARG A  82      10.976  15.125   7.095  1.00  0.81           N  
ATOM   1393  NH2 ARG A  82      10.926  13.511   8.722  1.00  0.81           N  
ATOM   1394  H   ARG A  82      14.394  16.389   3.171  1.00  0.81           H  
ATOM   1395  HA  ARG A  82      14.231  17.839   5.796  1.00  0.81           H  
ATOM   1396 1HB  ARG A  82      16.031  15.477   5.157  1.00  0.81           H  
ATOM   1397 2HB  ARG A  82      16.122  16.419   6.619  1.00  0.81           H  
ATOM   1398 1HG  ARG A  82      13.659  14.813   5.810  1.00  0.81           H  
ATOM   1399 2HG  ARG A  82      14.933  14.191   6.822  1.00  0.81           H  
ATOM   1400 1HD  ARG A  82      14.446  16.058   8.443  1.00  0.81           H  
ATOM   1401 2HD  ARG A  82      13.106  16.519   7.400  1.00  0.81           H  
ATOM   1402  HE  ARG A  82      13.268  14.151   9.134  1.00  0.81           H  
ATOM   1403 1HH1 ARG A  82      11.468  15.868   6.569  1.00  0.81           H  
ATOM   1404 2HH1 ARG A  82      10.015  14.916   6.879  1.00  0.81           H  
ATOM   1405 1HH2 ARG A  82      11.404  12.977   9.479  1.00  0.81           H  
ATOM   1406 2HH2 ARG A  82       9.972  13.298   8.495  1.00  0.81           H  
ATOM   1407  N   LYS A  83      16.278  19.208   5.330  1.00  0.75           N  
ATOM   1408  CA  LYS A  83      17.472  20.001   5.041  1.00  0.75           C  
ATOM   1409  C   LYS A  83      18.568  19.547   5.994  1.00  0.75           C  
ATOM   1410  O   LYS A  83      18.335  19.433   7.197  1.00  0.75           O  
ATOM   1411  CB  LYS A  83      17.209  21.512   5.155  1.00  0.75           C  
ATOM   1412  CG  LYS A  83      16.277  22.068   4.058  1.00  0.75           C  
ATOM   1413  CD  LYS A  83      16.065  23.580   4.150  1.00  0.75           C  
ATOM   1414  CE  LYS A  83      15.177  24.075   2.987  1.00  0.75           C  
ATOM   1415  NZ  LYS A  83      14.947  25.560   3.025  1.00  0.75           N  
ATOM   1416  H   LYS A  83      15.680  19.471   6.100  1.00  0.75           H  
ATOM   1417  HA  LYS A  83      17.800  19.791   4.029  1.00  0.75           H  
ATOM   1418 1HB  LYS A  83      16.772  21.738   6.125  1.00  0.75           H  
ATOM   1419 2HB  LYS A  83      18.159  22.047   5.087  1.00  0.75           H  
ATOM   1420 1HG  LYS A  83      16.735  21.884   3.108  1.00  0.75           H  
ATOM   1421 2HG  LYS A  83      15.317  21.554   4.087  1.00  0.75           H  
ATOM   1422 1HD  LYS A  83      15.586  23.829   5.098  1.00  0.75           H  
ATOM   1423 2HD  LYS A  83      17.029  24.087   4.102  1.00  0.75           H  
ATOM   1424 1HE  LYS A  83      15.657  23.816   2.040  1.00  0.75           H  
ATOM   1425 2HE  LYS A  83      14.213  23.568   3.041  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  83      14.356  25.823   2.242  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  83      14.491  25.816   3.886  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  83      15.834  26.052   2.959  1.00  0.75           H  
ATOM   1429  N   VAL A  84      19.730  19.222   5.442  1.00  0.72           N  
ATOM   1430  CA  VAL A  84      20.845  18.724   6.252  1.00  0.72           C  
ATOM   1431  C   VAL A  84      22.127  19.481   5.994  1.00  0.72           C  
ATOM   1432  O   VAL A  84      22.753  19.285   4.964  1.00  0.72           O  
ATOM   1433  CB  VAL A  84      21.069  17.240   5.945  1.00  0.72           C  
ATOM   1434  CG1 VAL A  84      22.211  16.739   6.759  1.00  0.72           C  
ATOM   1435  CG2 VAL A  84      19.786  16.480   6.281  1.00  0.72           C  
ATOM   1436  H   VAL A  84      19.833  19.363   4.437  1.00  0.72           H  
ATOM   1437  HA  VAL A  84      20.588  18.834   7.306  1.00  0.72           H  
ATOM   1438  HB  VAL A  84      21.321  17.108   4.890  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  84      22.375  15.697   6.544  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  84      23.099  17.310   6.506  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  84      21.991  16.864   7.817  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  84      19.913  15.448   6.094  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  84      19.559  16.633   7.337  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  84      18.959  16.844   5.679  1.00  0.72           H  
ATOM   1445  N   THR A  85      22.554  20.300   6.942  1.00  0.70           N  
ATOM   1446  CA  THR A  85      23.700  21.168   6.709  1.00  0.70           C  
ATOM   1447  C   THR A  85      24.869  20.910   7.650  1.00  0.70           C  
ATOM   1448  O   THR A  85      25.819  21.693   7.693  1.00  0.70           O  
ATOM   1449  CB  THR A  85      23.249  22.629   6.796  1.00  0.70           C  
ATOM   1450  OG1 THR A  85      22.703  22.898   8.108  1.00  0.70           O  
ATOM   1451  CG2 THR A  85      22.166  22.889   5.742  1.00  0.70           C  
ATOM   1452  H   THR A  85      22.043  20.387   7.815  1.00  0.70           H  
ATOM   1453  HA  THR A  85      24.061  20.997   5.697  1.00  0.70           H  
ATOM   1454  HB  THR A  85      24.097  23.288   6.616  1.00  0.70           H  
ATOM   1455  HG1 THR A  85      22.190  22.124   8.439  1.00  0.70           H  
ATOM   1456 1HG2 THR A  85      21.845  23.927   5.801  1.00  0.70           H  
ATOM   1457 2HG2 THR A  85      22.570  22.687   4.747  1.00  0.70           H  
ATOM   1458 3HG2 THR A  85      21.310  22.240   5.922  1.00  0.70           H  
ATOM   1459  N   ASP A  86      24.780  19.826   8.408  1.00  0.69           N  
ATOM   1460  CA  ASP A  86      25.827  19.431   9.346  1.00  0.69           C  
ATOM   1461  C   ASP A  86      25.726  17.950   9.673  1.00  0.69           C  
ATOM   1462  O   ASP A  86      24.670  17.328   9.504  1.00  0.69           O  
ATOM   1463  CB  ASP A  86      25.755  20.274  10.637  1.00  0.69           C  
ATOM   1464  CG  ASP A  86      27.069  20.291  11.477  1.00  0.69           C  
ATOM   1465  OD1 ASP A  86      27.997  19.586  11.127  1.00  0.69           O  
ATOM   1466  OD2 ASP A  86      27.110  20.997  12.458  1.00  0.69           O  
ATOM   1467  H   ASP A  86      23.961  19.252   8.306  1.00  0.69           H  
ATOM   1468  HA  ASP A  86      26.796  19.605   8.872  1.00  0.69           H  
ATOM   1469 1HB  ASP A  86      25.502  21.306  10.380  1.00  0.69           H  
ATOM   1470 2HB  ASP A  86      24.949  19.898  11.264  1.00  0.69           H  
ATOM   1471  N   GLU A  87      26.819  17.407  10.200  1.00  0.68           N  
ATOM   1472  CA  GLU A  87      26.872  15.992  10.551  1.00  0.68           C  
ATOM   1473  C   GLU A  87      25.881  15.641  11.634  1.00  0.68           C  
ATOM   1474  O   GLU A  87      25.225  14.606  11.558  1.00  0.68           O  
ATOM   1475  CB  GLU A  87      28.272  15.593  11.022  1.00  0.68           C  
ATOM   1476  CG  GLU A  87      29.342  15.577   9.937  1.00  0.68           C  
ATOM   1477  CD  GLU A  87      30.715  15.217  10.474  1.00  0.68           C  
ATOM   1478  OE1 GLU A  87      30.849  15.082  11.671  1.00  0.68           O  
ATOM   1479  OE2 GLU A  87      31.625  15.077   9.690  1.00  0.68           O  
ATOM   1480  H   GLU A  87      27.618  18.025  10.350  1.00  0.68           H  
ATOM   1481  HA  GLU A  87      26.630  15.411   9.662  1.00  0.68           H  
ATOM   1482 1HB  GLU A  87      28.598  16.284  11.801  1.00  0.68           H  
ATOM   1483 2HB  GLU A  87      28.231  14.600  11.466  1.00  0.68           H  
ATOM   1484 1HG  GLU A  87      29.059  14.856   9.169  1.00  0.68           H  
ATOM   1485 2HG  GLU A  87      29.381  16.563   9.470  1.00  0.68           H  
ATOM   1486  N   ASP A  88      25.726  16.509  12.627  1.00  0.67           N  
ATOM   1487  CA  ASP A  88      24.787  16.188  13.689  1.00  0.67           C  
ATOM   1488  C   ASP A  88      23.365  16.158  13.165  1.00  0.67           C  
ATOM   1489  O   ASP A  88      22.551  15.343  13.607  1.00  0.67           O  
ATOM   1490  CB  ASP A  88      24.958  17.111  14.892  1.00  0.67           C  
ATOM   1491  CG  ASP A  88      26.257  16.765  15.695  1.00  0.67           C  
ATOM   1492  OD1 ASP A  88      26.840  15.704  15.443  1.00  0.67           O  
ATOM   1493  OD2 ASP A  88      26.638  17.535  16.535  1.00  0.67           O  
ATOM   1494  H   ASP A  88      26.273  17.363  12.643  1.00  0.67           H  
ATOM   1495  HA  ASP A  88      25.015  15.191  14.039  1.00  0.67           H  
ATOM   1496 1HB  ASP A  88      25.015  18.149  14.553  1.00  0.67           H  
ATOM   1497 2HB  ASP A  88      24.093  17.022  15.550  1.00  0.67           H  
ATOM   1498  N   GLN A  89      23.054  17.026  12.205  1.00  0.67           N  
ATOM   1499  CA  GLN A  89      21.706  17.004  11.672  1.00  0.67           C  
ATOM   1500  C   GLN A  89      21.513  15.692  10.930  1.00  0.67           C  
ATOM   1501  O   GLN A  89      20.469  15.061  11.050  1.00  0.67           O  
ATOM   1502  CB  GLN A  89      21.441  18.208  10.765  1.00  0.67           C  
ATOM   1503  CG  GLN A  89      21.399  19.527  11.527  1.00  0.67           C  
ATOM   1504  CD  GLN A  89      21.217  20.776  10.643  1.00  0.67           C  
ATOM   1505  OE1 GLN A  89      21.516  20.807   9.432  1.00  0.67           O  
ATOM   1506  NE2 GLN A  89      20.709  21.836  11.268  1.00  0.67           N  
ATOM   1507  H   GLN A  89      23.746  17.669  11.848  1.00  0.67           H  
ATOM   1508  HA  GLN A  89      20.998  17.037  12.500  1.00  0.67           H  
ATOM   1509 1HB  GLN A  89      22.222  18.271  10.007  1.00  0.67           H  
ATOM   1510 2HB  GLN A  89      20.488  18.075  10.248  1.00  0.67           H  
ATOM   1511 1HG  GLN A  89      20.566  19.484  12.234  1.00  0.67           H  
ATOM   1512 2HG  GLN A  89      22.337  19.634  12.071  1.00  0.67           H  
ATOM   1513 1HE2 GLN A  89      20.555  22.691  10.766  1.00  0.67           H  
ATOM   1514 2HE2 GLN A  89      20.474  21.780  12.240  1.00  0.67           H  
ATOM   1515  N   ALA A  90      22.540  15.250  10.195  1.00  0.68           N  
ATOM   1516  CA  ALA A  90      22.451  13.988   9.466  1.00  0.68           C  
ATOM   1517  C   ALA A  90      22.234  12.815  10.407  1.00  0.68           C  
ATOM   1518  O   ALA A  90      21.467  11.898  10.100  1.00  0.68           O  
ATOM   1519  CB  ALA A  90      23.703  13.765   8.672  1.00  0.68           C  
ATOM   1520  H   ALA A  90      23.386  15.818  10.119  1.00  0.68           H  
ATOM   1521  HA  ALA A  90      21.601  14.047   8.788  1.00  0.68           H  
ATOM   1522 1HB  ALA A  90      23.625  12.843   8.107  1.00  0.68           H  
ATOM   1523 2HB  ALA A  90      23.804  14.580   8.020  1.00  0.68           H  
ATOM   1524 3HB  ALA A  90      24.560  13.710   9.330  1.00  0.68           H  
ATOM   1525  N   LYS A  91      22.880  12.851  11.575  1.00  0.69           N  
ATOM   1526  CA  LYS A  91      22.728  11.779  12.548  1.00  0.69           C  
ATOM   1527  C   LYS A  91      21.281  11.743  13.013  1.00  0.69           C  
ATOM   1528  O   LYS A  91      20.680  10.672  13.108  1.00  0.69           O  
ATOM   1529  CB  LYS A  91      23.642  12.024  13.747  1.00  0.69           C  
ATOM   1530  CG  LYS A  91      25.141  11.877  13.478  1.00  0.69           C  
ATOM   1531  CD  LYS A  91      25.942  12.325  14.705  1.00  0.69           C  
ATOM   1532  CE  LYS A  91      27.430  12.436  14.414  1.00  0.69           C  
ATOM   1533  NZ  LYS A  91      28.149  13.129  15.533  1.00  0.69           N  
ATOM   1534  H   LYS A  91      23.523  13.624  11.767  1.00  0.69           H  
ATOM   1535  HA  LYS A  91      22.971  10.827  12.076  1.00  0.69           H  
ATOM   1536 1HB  LYS A  91      23.475  13.029  14.125  1.00  0.69           H  
ATOM   1537 2HB  LYS A  91      23.379  11.334  14.546  1.00  0.69           H  
ATOM   1538 1HG  LYS A  91      25.368  10.833  13.267  1.00  0.69           H  
ATOM   1539 2HG  LYS A  91      25.427  12.468  12.623  1.00  0.69           H  
ATOM   1540 1HD  LYS A  91      25.584  13.287  15.058  1.00  0.69           H  
ATOM   1541 2HD  LYS A  91      25.801  11.602  15.505  1.00  0.69           H  
ATOM   1542 1HE  LYS A  91      27.848  11.441  14.286  1.00  0.69           H  
ATOM   1543 2HE  LYS A  91      27.576  13.007  13.495  1.00  0.69           H  
ATOM   1544 1HZ  LYS A  91      29.129  13.205  15.317  1.00  0.69           H  
ATOM   1545 2HZ  LYS A  91      27.739  14.092  15.623  1.00  0.69           H  
ATOM   1546 3HZ  LYS A  91      28.030  12.628  16.394  1.00  0.69           H  
ATOM   1547  N   GLN A  92      20.706  12.935  13.236  1.00  0.72           N  
ATOM   1548  CA  GLN A  92      19.316  13.072  13.660  1.00  0.72           C  
ATOM   1549  C   GLN A  92      18.379  12.581  12.562  1.00  0.72           C  
ATOM   1550  O   GLN A  92      17.351  11.958  12.848  1.00  0.72           O  
ATOM   1551  CB  GLN A  92      19.010  14.530  14.021  1.00  0.72           C  
ATOM   1552  CG  GLN A  92      19.713  15.009  15.280  1.00  0.72           C  
ATOM   1553  CD  GLN A  92      19.542  16.503  15.530  1.00  0.72           C  
ATOM   1554  OE1 GLN A  92      19.145  17.275  14.647  1.00  0.72           O  
ATOM   1555  NE2 GLN A  92      19.852  16.922  16.750  1.00  0.72           N  
ATOM   1556  H   GLN A  92      21.273  13.780  13.143  1.00  0.72           H  
ATOM   1557  HA  GLN A  92      19.160  12.456  14.543  1.00  0.72           H  
ATOM   1558 1HB  GLN A  92      19.306  15.178  13.209  1.00  0.72           H  
ATOM   1559 2HB  GLN A  92      17.938  14.652  14.160  1.00  0.72           H  
ATOM   1560 1HG  GLN A  92      19.296  14.472  16.130  1.00  0.72           H  
ATOM   1561 2HG  GLN A  92      20.772  14.791  15.195  1.00  0.72           H  
ATOM   1562 1HE2 GLN A  92      19.768  17.890  16.983  1.00  0.72           H  
ATOM   1563 2HE2 GLN A  92      20.173  16.268  17.434  1.00  0.72           H  
ATOM   1564  N   ILE A  93      18.744  12.810  11.298  1.00  0.75           N  
ATOM   1565  CA  ILE A  93      17.899  12.344  10.213  1.00  0.75           C  
ATOM   1566  C   ILE A  93      17.925  10.837  10.159  1.00  0.75           C  
ATOM   1567  O   ILE A  93      16.882  10.203  10.004  1.00  0.75           O  
ATOM   1568  CB  ILE A  93      18.301  12.893   8.835  1.00  0.75           C  
ATOM   1569  CG1 ILE A  93      18.168  14.366   8.821  1.00  0.75           C  
ATOM   1570  CG2 ILE A  93      17.472  12.241   7.719  1.00  0.75           C  
ATOM   1571  CD1 ILE A  93      16.861  14.826   9.271  1.00  0.75           C  
ATOM   1572  H   ILE A  93      19.586  13.354  11.106  1.00  0.75           H  
ATOM   1573  HA  ILE A  93      16.875  12.660  10.413  1.00  0.75           H  
ATOM   1574  HB  ILE A  93      19.354  12.670   8.665  1.00  0.75           H  
ATOM   1575 1HG1 ILE A  93      18.915  14.810   9.407  1.00  0.75           H  
ATOM   1576 2HG1 ILE A  93      18.292  14.691   7.803  1.00  0.75           H  
ATOM   1577 1HG2 ILE A  93      17.789  12.629   6.753  1.00  0.75           H  
ATOM   1578 2HG2 ILE A  93      17.629  11.168   7.747  1.00  0.75           H  
ATOM   1579 3HG2 ILE A  93      16.416  12.459   7.872  1.00  0.75           H  
ATOM   1580 1HD1 ILE A  93      16.811  15.914   9.200  1.00  0.75           H  
ATOM   1581 2HD1 ILE A  93      16.118  14.379   8.665  1.00  0.75           H  
ATOM   1582 3HD1 ILE A  93      16.708  14.523  10.305  1.00  0.75           H  
ATOM   1583  N   LEU A  94      19.101  10.243  10.309  1.00  0.80           N  
ATOM   1584  CA  LEU A  94      19.158   8.799  10.300  1.00  0.80           C  
ATOM   1585  C   LEU A  94      18.394   8.215  11.485  1.00  0.80           C  
ATOM   1586  O   LEU A  94      17.673   7.235  11.321  1.00  0.80           O  
ATOM   1587  CB  LEU A  94      20.607   8.339  10.257  1.00  0.80           C  
ATOM   1588  CG  LEU A  94      21.280   8.631   8.940  1.00  0.80           C  
ATOM   1589  CD1 LEU A  94      22.761   8.320   9.028  1.00  0.80           C  
ATOM   1590  CD2 LEU A  94      20.569   7.802   7.829  1.00  0.80           C  
ATOM   1591  H   LEU A  94      19.951  10.799  10.422  1.00  0.80           H  
ATOM   1592  HA  LEU A  94      18.675   8.450   9.387  1.00  0.80           H  
ATOM   1593 1HB  LEU A  94      21.158   8.861  11.042  1.00  0.80           H  
ATOM   1594 2HB  LEU A  94      20.651   7.270  10.444  1.00  0.80           H  
ATOM   1595  HG  LEU A  94      21.184   9.680   8.731  1.00  0.80           H  
ATOM   1596 1HD1 LEU A  94      23.239   8.558   8.077  1.00  0.80           H  
ATOM   1597 2HD1 LEU A  94      23.208   8.928   9.817  1.00  0.80           H  
ATOM   1598 3HD1 LEU A  94      22.902   7.267   9.255  1.00  0.80           H  
ATOM   1599 1HD2 LEU A  94      21.016   7.998   6.865  1.00  0.80           H  
ATOM   1600 2HD2 LEU A  94      20.659   6.739   8.051  1.00  0.80           H  
ATOM   1601 3HD2 LEU A  94      19.515   8.074   7.794  1.00  0.80           H  
ATOM   1602  N   GLU A  95      18.496   8.832  12.670  1.00  0.86           N  
ATOM   1603  CA  GLU A  95      17.738   8.327  13.814  1.00  0.86           C  
ATOM   1604  C   GLU A  95      16.242   8.376  13.519  1.00  0.86           C  
ATOM   1605  O   GLU A  95      15.512   7.406  13.756  1.00  0.86           O  
ATOM   1606  CB  GLU A  95      18.041   9.127  15.087  1.00  0.86           C  
ATOM   1607  CG  GLU A  95      17.269   8.624  16.323  1.00  0.86           C  
ATOM   1608  CD  GLU A  95      17.581   9.356  17.626  1.00  0.86           C  
ATOM   1609  OE1 GLU A  95      18.437  10.204  17.645  1.00  0.86           O  
ATOM   1610  OE2 GLU A  95      16.919   9.063  18.603  1.00  0.86           O  
ATOM   1611  H   GLU A  95      19.118   9.632  12.782  1.00  0.86           H  
ATOM   1612  HA  GLU A  95      18.020   7.289  13.984  1.00  0.86           H  
ATOM   1613 1HB  GLU A  95      19.110   9.083  15.301  1.00  0.86           H  
ATOM   1614 2HB  GLU A  95      17.786  10.176  14.925  1.00  0.86           H  
ATOM   1615 1HG  GLU A  95      16.204   8.732  16.113  1.00  0.86           H  
ATOM   1616 2HG  GLU A  95      17.476   7.564  16.451  1.00  0.86           H  
ATOM   1617  N   ASP A  96      15.790   9.496  12.948  1.00  0.94           N  
ATOM   1618  CA  ASP A  96      14.389   9.688  12.616  1.00  0.94           C  
ATOM   1619  C   ASP A  96      13.939   8.634  11.610  1.00  0.94           C  
ATOM   1620  O   ASP A  96      12.895   8.011  11.813  1.00  0.94           O  
ATOM   1621  CB  ASP A  96      14.176  11.123  12.094  1.00  0.94           C  
ATOM   1622  CG  ASP A  96      12.713  11.549  11.828  1.00  0.94           C  
ATOM   1623  OD1 ASP A  96      11.914  11.518  12.753  1.00  0.94           O  
ATOM   1624  OD2 ASP A  96      12.415  11.944  10.712  1.00  0.94           O  
ATOM   1625  H   ASP A  96      16.439  10.263  12.774  1.00  0.94           H  
ATOM   1626  HA  ASP A  96      13.801   9.563  13.524  1.00  0.94           H  
ATOM   1627 1HB  ASP A  96      14.620  11.823  12.804  1.00  0.94           H  
ATOM   1628 2HB  ASP A  96      14.733  11.235  11.161  1.00  0.94           H  
ATOM   1629  N   LEU A  97      14.749   8.395  10.568  1.00  1.09           N  
ATOM   1630  CA  LEU A  97      14.441   7.389   9.552  1.00  1.09           C  
ATOM   1631  C   LEU A  97      14.521   5.960  10.088  1.00  1.09           C  
ATOM   1632  O   LEU A  97      13.882   5.067   9.550  1.00  1.09           O  
ATOM   1633  CB  LEU A  97      15.356   7.541   8.340  1.00  1.09           C  
ATOM   1634  CG  LEU A  97      15.131   8.814   7.514  1.00  1.09           C  
ATOM   1635  CD1 LEU A  97      16.166   8.901   6.441  1.00  1.09           C  
ATOM   1636  CD2 LEU A  97      13.749   8.790   6.923  1.00  1.09           C  
ATOM   1637  H   LEU A  97      15.596   8.952  10.463  1.00  1.09           H  
ATOM   1638  HA  LEU A  97      13.418   7.556   9.217  1.00  1.09           H  
ATOM   1639 1HB  LEU A  97      16.387   7.556   8.695  1.00  1.09           H  
ATOM   1640 2HB  LEU A  97      15.224   6.679   7.688  1.00  1.09           H  
ATOM   1641  HG  LEU A  97      15.229   9.686   8.159  1.00  1.09           H  
ATOM   1642 1HD1 LEU A  97      16.017   9.808   5.858  1.00  1.09           H  
ATOM   1643 2HD1 LEU A  97      17.151   8.920   6.905  1.00  1.09           H  
ATOM   1644 3HD1 LEU A  97      16.075   8.033   5.792  1.00  1.09           H  
ATOM   1645 1HD2 LEU A  97      13.586   9.702   6.353  1.00  1.09           H  
ATOM   1646 2HD2 LEU A  97      13.634   7.927   6.270  1.00  1.09           H  
ATOM   1647 3HD2 LEU A  97      13.007   8.737   7.722  1.00  1.09           H  
ATOM   1648  N   LYS A  98      15.339   5.707  11.107  1.00  1.33           N  
ATOM   1649  CA  LYS A  98      15.361   4.365  11.675  1.00  1.33           C  
ATOM   1650  C   LYS A  98      14.099   4.120  12.502  1.00  1.33           C  
ATOM   1651  O   LYS A  98      13.529   3.025  12.456  1.00  1.33           O  
ATOM   1652  CB  LYS A  98      16.625   4.127  12.498  1.00  1.33           C  
ATOM   1653  CG  LYS A  98      17.903   3.974  11.657  1.00  1.33           C  
ATOM   1654  CD  LYS A  98      19.127   3.788  12.532  1.00  1.33           C  
ATOM   1655  CE  LYS A  98      20.394   3.645  11.693  1.00  1.33           C  
ATOM   1656  NZ  LYS A  98      20.406   2.372  10.911  1.00  1.33           N  
ATOM   1657  H   LYS A  98      15.934   6.438  11.491  1.00  1.33           H  
ATOM   1658  HA  LYS A  98      15.366   3.648  10.856  1.00  1.33           H  
ATOM   1659 1HB  LYS A  98      16.771   4.974  13.174  1.00  1.33           H  
ATOM   1660 2HB  LYS A  98      16.502   3.235  13.107  1.00  1.33           H  
ATOM   1661 1HG  LYS A  98      17.803   3.097  11.009  1.00  1.33           H  
ATOM   1662 2HG  LYS A  98      18.041   4.840  11.022  1.00  1.33           H  
ATOM   1663 1HD  LYS A  98      19.230   4.656  13.185  1.00  1.33           H  
ATOM   1664 2HD  LYS A  98      19.002   2.899  13.149  1.00  1.33           H  
ATOM   1665 1HE  LYS A  98      20.457   4.486  11.001  1.00  1.33           H  
ATOM   1666 2HE  LYS A  98      21.260   3.661  12.352  1.00  1.33           H  
ATOM   1667 1HZ  LYS A  98      21.245   2.305  10.363  1.00  1.33           H  
ATOM   1668 2HZ  LYS A  98      20.354   1.584  11.530  1.00  1.33           H  
ATOM   1669 3HZ  LYS A  98      19.602   2.337  10.265  1.00  1.33           H  
ATOM   1670  N   LYS A  99      13.643   5.139  13.247  1.00  1.72           N  
ATOM   1671  CA  LYS A  99      12.419   4.998  14.037  1.00  1.72           C  
ATOM   1672  C   LYS A  99      11.210   4.903  13.102  1.00  1.72           C  
ATOM   1673  O   LYS A  99      10.370   4.004  13.215  1.00  1.72           O  
ATOM   1674  CB  LYS A  99      12.281   6.171  15.005  1.00  1.72           C  
ATOM   1675  CG  LYS A  99      13.298   6.138  16.149  1.00  1.72           C  
ATOM   1676  CD  LYS A  99      13.161   7.338  17.072  1.00  1.72           C  
ATOM   1677  CE  LYS A  99      14.169   7.258  18.215  1.00  1.72           C  
ATOM   1678  NZ  LYS A  99      14.107   8.451  19.105  1.00  1.72           N  
ATOM   1679  H   LYS A  99      14.167   6.017  13.275  1.00  1.72           H  
ATOM   1680  HA  LYS A  99      12.476   4.074  14.610  1.00  1.72           H  
ATOM   1681 1HB  LYS A  99      12.429   7.108  14.456  1.00  1.72           H  
ATOM   1682 2HB  LYS A  99      11.279   6.187  15.426  1.00  1.72           H  
ATOM   1683 1HG  LYS A  99      13.167   5.223  16.727  1.00  1.72           H  
ATOM   1684 2HG  LYS A  99      14.305   6.139  15.727  1.00  1.72           H  
ATOM   1685 1HD  LYS A  99      13.346   8.253  16.502  1.00  1.72           H  
ATOM   1686 2HD  LYS A  99      12.154   7.379  17.482  1.00  1.72           H  
ATOM   1687 1HE  LYS A  99      13.965   6.369  18.806  1.00  1.72           H  
ATOM   1688 2HE  LYS A  99      15.168   7.180  17.800  1.00  1.72           H  
ATOM   1689 1HZ  LYS A  99      14.798   8.354  19.845  1.00  1.72           H  
ATOM   1690 2HZ  LYS A  99      14.308   9.288  18.566  1.00  1.72           H  
ATOM   1691 3HZ  LYS A  99      13.189   8.527  19.509  1.00  1.72           H  
ATOM   1692  N   LYS A 100      11.179   5.769  12.091  1.00  2.35           N  
ATOM   1693  CA  LYS A 100      10.160   5.722  11.052  1.00  2.35           C  
ATOM   1694  C   LYS A 100      10.778   4.813  10.013  1.00  2.35           C  
ATOM   1695  O   LYS A 100      11.186   5.267   8.944  1.00  2.35           O  
ATOM   1696  CB  LYS A 100       9.900   7.113  10.476  1.00  2.35           C  
ATOM   1697  CG  LYS A 100       9.313   8.123  11.460  1.00  2.35           C  
ATOM   1698  CD  LYS A 100       9.191   9.497  10.807  1.00  2.35           C  
ATOM   1699  CE  LYS A 100       8.480  10.520  11.706  1.00  2.35           C  
ATOM   1700  NZ  LYS A 100       9.251  10.825  12.947  1.00  2.35           N  
ATOM   1701  H   LYS A 100      11.888   6.494  12.029  1.00  2.35           H  
ATOM   1702  HA  LYS A 100       9.242   5.274  11.430  1.00  2.35           H  
ATOM   1703 1HB  LYS A 100      10.842   7.528  10.105  1.00  2.35           H  
ATOM   1704 2HB  LYS A 100       9.223   7.033   9.629  1.00  2.35           H  
ATOM   1705 1HG  LYS A 100       8.335   7.790  11.805  1.00  2.35           H  
ATOM   1706 2HG  LYS A 100       9.982   8.207  12.320  1.00  2.35           H  
ATOM   1707 1HD  LYS A 100      10.202   9.874  10.598  1.00  2.35           H  
ATOM   1708 2HD  LYS A 100       8.656   9.414   9.861  1.00  2.35           H  
ATOM   1709 1HE  LYS A 100       8.349  11.442  11.143  1.00  2.35           H  
ATOM   1710 2HE  LYS A 100       7.501  10.133  11.986  1.00  2.35           H  
ATOM   1711 1HZ  LYS A 100       8.761  11.502  13.500  1.00  2.35           H  
ATOM   1712 2HZ  LYS A 100       9.377   9.986  13.482  1.00  2.35           H  
ATOM   1713 3HZ  LYS A 100      10.184  11.199  12.716  1.00  2.35           H  
ATOM   1714  N   GLY A 101      10.828   3.531  10.352  1.00  3.26           N  
ATOM   1715  CA  GLY A 101      11.687   2.567   9.677  1.00  3.26           C  
ATOM   1716  C   GLY A 101      11.401   2.260   8.224  1.00  3.26           C  
ATOM   1717  O   GLY A 101      10.552   2.880   7.578  1.00  3.26           O  
ATOM   1718  H   GLY A 101      10.378   3.282  11.233  1.00  3.26           H  
ATOM   1719 1HA  GLY A 101      12.717   2.907   9.766  1.00  3.26           H  
ATOM   1720 2HA  GLY A 101      11.647   1.636  10.241  1.00  3.26           H  
ATOM   1721  N   SER A 102      12.137   1.266   7.729  1.00  4.49           N  
ATOM   1722  CA  SER A 102      12.118   0.865   6.335  1.00  4.49           C  
ATOM   1723  C   SER A 102      10.743   0.400   5.946  1.00  4.49           C  
ATOM   1724  O   SER A 102       9.890   0.191   6.802  1.00  4.49           O  
ATOM   1725  CB  SER A 102      13.120  -0.243   6.092  1.00  4.49           C  
ATOM   1726  OG  SER A 102      12.706  -1.427   6.720  1.00  4.49           O  
ATOM   1727  H   SER A 102      12.785   0.804   8.353  1.00  4.49           H  
ATOM   1728  HA  SER A 102      12.383   1.722   5.724  1.00  4.49           H  
ATOM   1729 1HB  SER A 102      13.231  -0.410   5.019  1.00  4.49           H  
ATOM   1730 2HB  SER A 102      14.097   0.059   6.474  1.00  4.49           H  
ATOM   1731  HG  SER A 102      11.867  -1.664   6.297  1.00  4.49           H  
ATOM   1732  N   LEU A 103      10.529   0.224   4.658  1.00  5.95           N  
ATOM   1733  CA  LEU A 103       9.214  -0.142   4.183  1.00  5.95           C  
ATOM   1734  C   LEU A 103       8.640  -1.371   4.857  1.00  5.95           C  
ATOM   1735  O   LEU A 103       9.272  -2.428   4.926  1.00  5.95           O  
ATOM   1736  CB  LEU A 103       9.278  -0.366   2.678  1.00  5.95           C  
ATOM   1737  CG  LEU A 103       7.976  -0.750   2.014  1.00  5.95           C  
ATOM   1738  CD1 LEU A 103       7.004   0.369   2.133  1.00  5.95           C  
ATOM   1739  CD2 LEU A 103       8.259  -1.053   0.567  1.00  5.95           C  
ATOM   1740  H   LEU A 103      11.277   0.382   3.998  1.00  5.95           H  
ATOM   1741  HA  LEU A 103       8.543   0.694   4.380  1.00  5.95           H  
ATOM   1742 1HB  LEU A 103       9.634   0.549   2.206  1.00  5.95           H  
ATOM   1743 2HB  LEU A 103       9.996  -1.161   2.478  1.00  5.95           H  
ATOM   1744  HG  LEU A 103       7.546  -1.628   2.500  1.00  5.95           H  
ATOM   1745 1HD1 LEU A 103       6.077   0.103   1.651  1.00  5.95           H  
ATOM   1746 2HD1 LEU A 103       6.809   0.582   3.181  1.00  5.95           H  
ATOM   1747 3HD1 LEU A 103       7.421   1.236   1.675  1.00  5.95           H  
ATOM   1748 1HD2 LEU A 103       7.347  -1.327   0.086  1.00  5.95           H  
ATOM   1749 2HD2 LEU A 103       8.677  -0.171   0.083  1.00  5.95           H  
ATOM   1750 3HD2 LEU A 103       8.967  -1.877   0.500  1.00  5.95           H  
ATOM   1751  N   GLU A 104       7.419  -1.185   5.351  1.00  7.39           N  
ATOM   1752  CA  GLU A 104       6.639  -2.191   6.039  1.00  7.39           C  
ATOM   1753  C   GLU A 104       5.542  -2.683   5.117  1.00  7.39           C  
ATOM   1754  O   GLU A 104       5.077  -1.941   4.251  1.00  7.39           O  
ATOM   1755  CB  GLU A 104       6.001  -1.610   7.303  1.00  7.39           C  
ATOM   1756  CG  GLU A 104       6.978  -1.134   8.379  1.00  7.39           C  
ATOM   1757  CD  GLU A 104       6.272  -0.546   9.598  1.00  7.39           C  
ATOM   1758  OE1 GLU A 104       5.691   0.509   9.480  1.00  7.39           O  
ATOM   1759  OE2 GLU A 104       6.280  -1.181  10.636  1.00  7.39           O  
ATOM   1760  H   GLU A 104       7.012  -0.269   5.239  1.00  7.39           H  
ATOM   1761  HA  GLU A 104       7.282  -3.032   6.298  1.00  7.39           H  
ATOM   1762 1HB  GLU A 104       5.359  -0.771   7.036  1.00  7.39           H  
ATOM   1763 2HB  GLU A 104       5.374  -2.371   7.748  1.00  7.39           H  
ATOM   1764 1HG  GLU A 104       7.596  -1.974   8.694  1.00  7.39           H  
ATOM   1765 2HG  GLU A 104       7.632  -0.380   7.947  1.00  7.39           H  
ATOM   1766  N   HIS A 105       5.082  -3.904   5.342  1.00  8.61           N  
ATOM   1767  CA  HIS A 105       4.004  -4.457   4.536  1.00  8.61           C  
ATOM   1768  C   HIS A 105       2.875  -4.973   5.415  1.00  8.61           C  
ATOM   1769  O   HIS A 105       2.428  -6.114   5.294  1.00  8.61           O  
ATOM   1770  CB  HIS A 105       4.537  -5.571   3.650  1.00  8.61           C  
ATOM   1771  CG  HIS A 105       5.625  -5.125   2.721  1.00  8.61           C  
ATOM   1772  ND1 HIS A 105       6.924  -4.951   3.142  1.00  8.61           N  
ATOM   1773  CD2 HIS A 105       5.618  -4.829   1.399  1.00  8.61           C  
ATOM   1774  CE1 HIS A 105       7.667  -4.556   2.127  1.00  8.61           C  
ATOM   1775  NE2 HIS A 105       6.901  -4.480   1.056  1.00  8.61           N  
ATOM   1776  H   HIS A 105       5.494  -4.465   6.075  1.00  8.61           H  
ATOM   1777  HA  HIS A 105       3.592  -3.681   3.896  1.00  8.61           H  
ATOM   1778 1HB  HIS A 105       4.902  -6.395   4.259  1.00  8.61           H  
ATOM   1779 2HB  HIS A 105       3.718  -5.936   3.050  1.00  8.61           H  
ATOM   1780  HD2 HIS A 105       4.756  -4.866   0.733  1.00  8.61           H  
ATOM   1781  HE1 HIS A 105       8.734  -4.335   2.170  1.00  8.61           H  
ATOM   1782  HE2 HIS A 105       7.209  -4.211   0.132  1.00  8.61           H  
ATOM   1783  N   HIS A 106       2.380  -4.105   6.290  1.00  9.52           N  
ATOM   1784  CA  HIS A 106       1.342  -4.487   7.243  1.00  9.52           C  
ATOM   1785  C   HIS A 106       0.027  -4.769   6.541  1.00  9.52           C  
ATOM   1786  O   HIS A 106      -0.793  -5.546   7.030  1.00  9.52           O  
ATOM   1787  CB  HIS A 106       1.137  -3.397   8.299  1.00  9.52           C  
ATOM   1788  CG  HIS A 106       2.270  -3.288   9.260  1.00  9.52           C  
ATOM   1789  ND1 HIS A 106       2.605  -4.302  10.135  1.00  9.52           N  
ATOM   1790  CD2 HIS A 106       3.149  -2.294   9.485  1.00  9.52           C  
ATOM   1791  CE1 HIS A 106       3.651  -3.928  10.853  1.00  9.52           C  
ATOM   1792  NE2 HIS A 106       3.997  -2.719  10.476  1.00  9.52           N  
ATOM   1793  H   HIS A 106       2.766  -3.171   6.320  1.00  9.52           H  
ATOM   1794  HA  HIS A 106       1.639  -5.399   7.759  1.00  9.52           H  
ATOM   1795 1HB  HIS A 106       1.009  -2.432   7.805  1.00  9.52           H  
ATOM   1796 2HB  HIS A 106       0.225  -3.600   8.861  1.00  9.52           H  
ATOM   1797  HD2 HIS A 106       3.194  -1.331   8.973  1.00  9.52           H  
ATOM   1798  HE1 HIS A 106       4.146  -4.520  11.622  1.00  9.52           H  
ATOM   1799  HE2 HIS A 106       4.785  -2.164  10.844  1.00  9.52           H  
ATOM   1800  N   HIS A 107      -0.152  -4.204   5.352  1.00 10.20           N  
ATOM   1801  CA  HIS A 107      -1.369  -4.399   4.576  1.00 10.20           C  
ATOM   1802  C   HIS A 107      -1.579  -5.863   4.169  1.00 10.20           C  
ATOM   1803  O   HIS A 107      -2.680  -6.257   3.780  1.00 10.20           O  
ATOM   1804  CB  HIS A 107      -1.364  -3.507   3.326  1.00 10.20           C  
ATOM   1805  CG  HIS A 107      -0.244  -3.793   2.361  1.00 10.20           C  
ATOM   1806  ND1 HIS A 107       1.040  -3.327   2.555  1.00 10.20           N  
ATOM   1807  CD2 HIS A 107      -0.214  -4.503   1.212  1.00 10.20           C  
ATOM   1808  CE1 HIS A 107       1.810  -3.748   1.565  1.00 10.20           C  
ATOM   1809  NE2 HIS A 107       1.075  -4.457   0.737  1.00 10.20           N  
ATOM   1810  H   HIS A 107       0.569  -3.598   4.990  1.00 10.20           H  
ATOM   1811  HA  HIS A 107      -2.222  -4.106   5.187  1.00 10.20           H  
ATOM   1812 1HB  HIS A 107      -2.306  -3.624   2.792  1.00 10.20           H  
ATOM   1813 2HB  HIS A 107      -1.291  -2.464   3.630  1.00 10.20           H  
ATOM   1814  HD2 HIS A 107      -1.055  -5.022   0.751  1.00 10.20           H  
ATOM   1815  HE1 HIS A 107       2.868  -3.543   1.454  1.00 10.20           H  
ATOM   1816  HE2 HIS A 107       1.402  -4.906  -0.109  1.00 10.20           H  
ATOM   1817  N   HIS A 108      -0.550  -6.700   4.315  1.00 10.77           N  
ATOM   1818  CA  HIS A 108      -0.675  -8.109   3.992  1.00 10.77           C  
ATOM   1819  C   HIS A 108      -1.686  -8.828   4.895  1.00 10.77           C  
ATOM   1820  O   HIS A 108      -2.137  -9.921   4.557  1.00 10.77           O  
ATOM   1821  CB  HIS A 108       0.679  -8.822   4.083  1.00 10.77           C  
ATOM   1822  CG  HIS A 108       1.633  -8.483   2.964  1.00 10.77           C  
ATOM   1823  ND1 HIS A 108       2.958  -8.871   2.972  1.00 10.77           N  
ATOM   1824  CD2 HIS A 108       1.447  -7.806   1.810  1.00 10.77           C  
ATOM   1825  CE1 HIS A 108       3.547  -8.448   1.865  1.00 10.77           C  
ATOM   1826  NE2 HIS A 108       2.652  -7.795   1.141  1.00 10.77           N  
ATOM   1827  H   HIS A 108       0.352  -6.362   4.654  1.00 10.77           H  
ATOM   1828  HA  HIS A 108      -1.029  -8.208   2.968  1.00 10.77           H  
ATOM   1829 1HB  HIS A 108       1.160  -8.554   5.027  1.00 10.77           H  
ATOM   1830 2HB  HIS A 108       0.523  -9.898   4.089  1.00 10.77           H  
ATOM   1831  HD1 HIS A 108       3.415  -9.397   3.691  1.00 10.77           H  
ATOM   1832  HD2 HIS A 108       0.575  -7.323   1.377  1.00 10.77           H  
ATOM   1833  HE1 HIS A 108       4.602  -8.650   1.684  1.00 10.77           H  
ATOM   1834  N   HIS A 109      -2.027  -8.253   6.062  1.00 11.28           N  
ATOM   1835  CA  HIS A 109      -2.985  -8.922   6.950  1.00 11.28           C  
ATOM   1836  C   HIS A 109      -4.435  -8.884   6.438  1.00 11.28           C  
ATOM   1837  O   HIS A 109      -5.297  -9.542   7.025  1.00 11.28           O  
ATOM   1838  CB  HIS A 109      -3.001  -8.339   8.377  1.00 11.28           C  
ATOM   1839  CG  HIS A 109      -3.679  -6.985   8.544  1.00 11.28           C  
ATOM   1840  ND1 HIS A 109      -3.100  -5.811   8.169  1.00 11.28           N  
ATOM   1841  CD2 HIS A 109      -4.888  -6.660   9.066  1.00 11.28           C  
ATOM   1842  CE1 HIS A 109      -3.910  -4.807   8.450  1.00 11.28           C  
ATOM   1843  NE2 HIS A 109      -5.010  -5.296   9.000  1.00 11.28           N  
ATOM   1844  H   HIS A 109      -1.630  -7.348   6.326  1.00 11.28           H  
ATOM   1845  HA  HIS A 109      -2.707  -9.971   7.035  1.00 11.28           H  
ATOM   1846 1HB  HIS A 109      -3.495  -9.044   9.045  1.00 11.28           H  
ATOM   1847 2HB  HIS A 109      -1.974  -8.233   8.725  1.00 11.28           H  
ATOM   1848  HD1 HIS A 109      -2.185  -5.709   7.768  1.00 11.28           H  
ATOM   1849  HD2 HIS A 109      -5.692  -7.259   9.492  1.00 11.28           H  
ATOM   1850  HE1 HIS A 109      -3.619  -3.783   8.217  1.00 11.28           H  
ATOM   1851  N   HIS A 110      -4.718  -8.087   5.400  1.00 11.73           N  
ATOM   1852  CA  HIS A 110      -6.086  -7.954   4.907  1.00 11.73           C  
ATOM   1853  C   HIS A 110      -6.515  -9.148   4.053  1.00 11.73           C  
ATOM   1854  O   HIS A 110      -7.653  -9.606   4.168  1.00 11.73           O  
ATOM   1855  OXT HIS A 110      -5.854  -9.441   3.058  1.00 11.73           O  
ATOM   1856  CB  HIS A 110      -6.253  -6.673   4.079  1.00 11.73           C  
ATOM   1857  CG  HIS A 110      -6.090  -5.385   4.847  1.00 11.73           C  
ATOM   1858  ND1 HIS A 110      -6.956  -4.993   5.849  1.00 11.73           N  
ATOM   1859  CD2 HIS A 110      -5.186  -4.392   4.723  1.00 11.73           C  
ATOM   1860  CE1 HIS A 110      -6.576  -3.816   6.316  1.00 11.73           C  
ATOM   1861  NE2 HIS A 110      -5.504  -3.427   5.646  1.00 11.73           N  
ATOM   1862  H   HIS A 110      -3.972  -7.564   4.937  1.00 11.73           H  
ATOM   1863  HA  HIS A 110      -6.765  -7.893   5.755  1.00 11.73           H  
ATOM   1864 1HB  HIS A 110      -5.510  -6.672   3.276  1.00 11.73           H  
ATOM   1865 2HB  HIS A 110      -7.236  -6.668   3.613  1.00 11.73           H  
ATOM   1866  HD1 HIS A 110      -7.753  -5.499   6.177  1.00 11.73           H  
ATOM   1867  HD2 HIS A 110      -4.341  -4.257   4.063  1.00 11.73           H  
ATOM   1868  HE1 HIS A 110      -7.128  -3.335   7.122  1.00 11.73           H  
TER    1869
ENDMDL

REMARK ID 697676 MODEL 5 2LTA_chain_A_V2
PFRMAT TS
TARGET 2LTA_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.976  -1.878   0.345  1.00  5.96           N  
ATOM      2  CA  MET A   1       6.308  -1.288   0.324  1.00  5.96           C  
ATOM      3  C   MET A   1       6.493  -0.420  -0.908  1.00  5.96           C  
ATOM      4  O   MET A   1       6.205  -0.851  -2.030  1.00  5.96           O  
ATOM      5  CB  MET A   1       7.392  -2.370   0.348  1.00  5.96           C  
ATOM      6  CG  MET A   1       8.834  -1.816   0.402  1.00  5.96           C  
ATOM      7  SD  MET A   1      10.111  -3.105   0.470  1.00  5.96           S  
ATOM      8  CE  MET A   1       9.748  -3.786   2.078  1.00  5.96           C  
ATOM      9 1H   MET A   1       5.033  -2.853   0.087  1.00  5.96           H  
ATOM     10 2H   MET A   1       4.584  -1.797   1.272  1.00  5.96           H  
ATOM     11 3H   MET A   1       4.387  -1.389  -0.314  1.00  5.96           H  
ATOM     12  HA  MET A   1       6.422  -0.652   1.200  1.00  5.96           H  
ATOM     13 1HB  MET A   1       7.247  -3.010   1.215  1.00  5.96           H  
ATOM     14 2HB  MET A   1       7.303  -2.993  -0.538  1.00  5.96           H  
ATOM     15 1HG  MET A   1       9.013  -1.204  -0.480  1.00  5.96           H  
ATOM     16 2HG  MET A   1       8.946  -1.176   1.275  1.00  5.96           H  
ATOM     17 1HE  MET A   1      10.430  -4.600   2.302  1.00  5.96           H  
ATOM     18 2HE  MET A   1       9.839  -3.011   2.828  1.00  5.96           H  
ATOM     19 3HE  MET A   1       8.727  -4.168   2.086  1.00  5.96           H  
ATOM     20  N   GLY A   2       6.947   0.810  -0.693  1.00  4.68           N  
ATOM     21  CA  GLY A   2       7.260   1.730  -1.789  1.00  4.68           C  
ATOM     22  C   GLY A   2       8.764   1.994  -1.809  1.00  4.68           C  
ATOM     23  O   GLY A   2       9.527   1.284  -1.154  1.00  4.68           O  
ATOM     24  H   GLY A   2       7.128   1.115   0.253  1.00  4.68           H  
ATOM     25 1HA  GLY A   2       6.951   1.301  -2.743  1.00  4.68           H  
ATOM     26 2HA  GLY A   2       6.720   2.669  -1.663  1.00  4.68           H  
ATOM     27  N   SER A   3       9.178   3.070  -2.475  1.00  3.41           N  
ATOM     28  CA  SER A   3      10.601   3.422  -2.617  1.00  3.41           C  
ATOM     29  C   SER A   3      11.014   4.518  -1.634  1.00  3.41           C  
ATOM     30  O   SER A   3      11.782   5.422  -1.959  1.00  3.41           O  
ATOM     31  CB  SER A   3      10.903   3.847  -4.045  1.00  3.41           C  
ATOM     32  OG  SER A   3      10.156   4.978  -4.425  1.00  3.41           O  
ATOM     33  H   SER A   3       8.483   3.641  -2.966  1.00  3.41           H  
ATOM     34  HA  SER A   3      11.197   2.532  -2.398  1.00  3.41           H  
ATOM     35 1HB  SER A   3      11.967   4.062  -4.141  1.00  3.41           H  
ATOM     36 2HB  SER A   3      10.675   3.019  -4.716  1.00  3.41           H  
ATOM     37  HG  SER A   3       9.210   4.767  -4.251  1.00  3.41           H  
ATOM     38  N   LYS A   4      10.464   4.440  -0.429  1.00  2.37           N  
ATOM     39  CA  LYS A   4      10.680   5.423   0.625  1.00  2.37           C  
ATOM     40  C   LYS A   4      11.855   5.156   1.557  1.00  2.37           C  
ATOM     41  O   LYS A   4      11.979   5.844   2.574  1.00  2.37           O  
ATOM     42  CB  LYS A   4       9.434   5.552   1.491  1.00  2.37           C  
ATOM     43  CG  LYS A   4       8.217   6.122   0.789  1.00  2.37           C  
ATOM     44  CD  LYS A   4       7.073   6.311   1.777  1.00  2.37           C  
ATOM     45  CE  LYS A   4       5.848   6.915   1.111  1.00  2.37           C  
ATOM     46  NZ  LYS A   4       4.725   7.082   2.077  1.00  2.37           N  
ATOM     47  H   LYS A   4       9.859   3.651  -0.247  1.00  2.37           H  
ATOM     48  HA  LYS A   4      10.867   6.376   0.137  1.00  2.37           H  
ATOM     49 1HB  LYS A   4       9.165   4.569   1.879  1.00  2.37           H  
ATOM     50 2HB  LYS A   4       9.654   6.191   2.347  1.00  2.37           H  
ATOM     51 1HG  LYS A   4       8.463   7.079   0.336  1.00  2.37           H  
ATOM     52 2HG  LYS A   4       7.898   5.438  -0.002  1.00  2.37           H  
ATOM     53 1HD  LYS A   4       6.804   5.348   2.211  1.00  2.37           H  
ATOM     54 2HD  LYS A   4       7.398   6.975   2.583  1.00  2.37           H  
ATOM     55 1HE  LYS A   4       6.110   7.889   0.700  1.00  2.37           H  
ATOM     56 2HE  LYS A   4       5.524   6.263   0.297  1.00  2.37           H  
ATOM     57 1HZ  LYS A   4       3.930   7.486   1.603  1.00  2.37           H  
ATOM     58 2HZ  LYS A   4       4.468   6.181   2.457  1.00  2.37           H  
ATOM     59 3HZ  LYS A   4       5.017   7.694   2.829  1.00  2.37           H  
ATOM     60  N   ILE A   5      12.658   4.134   1.271  1.00  1.64           N  
ATOM     61  CA  ILE A   5      13.789   3.815   2.136  1.00  1.64           C  
ATOM     62  C   ILE A   5      15.104   4.138   1.440  1.00  1.64           C  
ATOM     63  O   ILE A   5      15.394   3.603   0.362  1.00  1.64           O  
ATOM     64  CB  ILE A   5      13.790   2.348   2.532  1.00  1.64           C  
ATOM     65  CG1 ILE A   5      12.487   2.010   3.222  1.00  1.64           C  
ATOM     66  CG2 ILE A   5      14.915   2.150   3.507  1.00  1.64           C  
ATOM     67  CD1 ILE A   5      12.300   0.577   3.447  1.00  1.64           C  
ATOM     68  H   ILE A   5      12.497   3.597   0.430  1.00  1.64           H  
ATOM     69  HA  ILE A   5      13.730   4.419   3.040  1.00  1.64           H  
ATOM     70  HB  ILE A   5      13.908   1.707   1.655  1.00  1.64           H  
ATOM     71 1HG1 ILE A   5      12.458   2.508   4.184  1.00  1.64           H  
ATOM     72 2HG1 ILE A   5      11.658   2.370   2.619  1.00  1.64           H  
ATOM     73 1HG2 ILE A   5      14.942   1.113   3.837  1.00  1.64           H  
ATOM     74 2HG2 ILE A   5      15.856   2.413   3.053  1.00  1.64           H  
ATOM     75 3HG2 ILE A   5      14.738   2.808   4.359  1.00  1.64           H  
ATOM     76 1HD1 ILE A   5      11.347   0.414   3.952  1.00  1.64           H  
ATOM     77 2HD1 ILE A   5      12.303   0.058   2.489  1.00  1.64           H  
ATOM     78 3HD1 ILE A   5      13.110   0.220   4.070  1.00  1.64           H  
ATOM     79  N   ILE A   6      15.870   5.030   2.062  1.00  1.19           N  
ATOM     80  CA  ILE A   6      17.118   5.540   1.511  1.00  1.19           C  
ATOM     81  C   ILE A   6      18.335   5.287   2.394  1.00  1.19           C  
ATOM     82  O   ILE A   6      18.308   5.599   3.591  1.00  1.19           O  
ATOM     83  CB  ILE A   6      17.003   7.052   1.279  1.00  1.19           C  
ATOM     84  CG1 ILE A   6      15.833   7.340   0.406  1.00  1.19           C  
ATOM     85  CG2 ILE A   6      18.257   7.580   0.619  1.00  1.19           C  
ATOM     86  CD1 ILE A   6      14.603   7.692   1.168  1.00  1.19           C  
ATOM     87  H   ILE A   6      15.547   5.399   2.958  1.00  1.19           H  
ATOM     88  HA  ILE A   6      17.283   5.058   0.554  1.00  1.19           H  
ATOM     89  HB  ILE A   6      16.844   7.557   2.233  1.00  1.19           H  
ATOM     90 1HG1 ILE A   6      16.084   8.155  -0.238  1.00  1.19           H  
ATOM     91 2HG1 ILE A   6      15.625   6.465  -0.210  1.00  1.19           H  
ATOM     92 1HG2 ILE A   6      18.155   8.646   0.456  1.00  1.19           H  
ATOM     93 2HG2 ILE A   6      19.110   7.389   1.259  1.00  1.19           H  
ATOM     94 3HG2 ILE A   6      18.403   7.076  -0.343  1.00  1.19           H  
ATOM     95 1HD1 ILE A   6      13.795   7.880   0.469  1.00  1.19           H  
ATOM     96 2HD1 ILE A   6      14.321   6.879   1.828  1.00  1.19           H  
ATOM     97 3HD1 ILE A   6      14.788   8.572   1.758  1.00  1.19           H  
ATOM     98  N   VAL A   7      19.400   4.743   1.809  1.00  0.92           N  
ATOM     99  CA  VAL A   7      20.614   4.564   2.578  1.00  0.92           C  
ATOM    100  C   VAL A   7      21.658   5.518   2.021  1.00  0.92           C  
ATOM    101  O   VAL A   7      21.941   5.491   0.818  1.00  0.92           O  
ATOM    102  CB  VAL A   7      21.197   3.150   2.471  1.00  0.92           C  
ATOM    103  CG1 VAL A   7      22.427   3.077   3.381  1.00  0.92           C  
ATOM    104  CG2 VAL A   7      20.176   2.154   2.766  1.00  0.92           C  
ATOM    105  H   VAL A   7      19.349   4.472   0.829  1.00  0.92           H  
ATOM    106  HA  VAL A   7      20.426   4.803   3.618  1.00  0.92           H  
ATOM    107  HB  VAL A   7      21.550   2.982   1.462  1.00  0.92           H  
ATOM    108 1HG1 VAL A   7      22.872   2.112   3.329  1.00  0.92           H  
ATOM    109 2HG1 VAL A   7      23.155   3.825   3.086  1.00  0.92           H  
ATOM    110 3HG1 VAL A   7      22.127   3.263   4.408  1.00  0.92           H  
ATOM    111 1HG2 VAL A   7      20.614   1.173   2.670  1.00  0.92           H  
ATOM    112 2HG2 VAL A   7      19.781   2.270   3.748  1.00  0.92           H  
ATOM    113 3HG2 VAL A   7      19.394   2.293   2.040  1.00  0.92           H  
ATOM    114  N   ILE A   8      22.193   6.375   2.877  1.00  0.77           N  
ATOM    115  CA  ILE A   8      23.204   7.325   2.450  1.00  0.77           C  
ATOM    116  C   ILE A   8      24.554   6.934   3.036  1.00  0.77           C  
ATOM    117  O   ILE A   8      24.659   6.680   4.238  1.00  0.77           O  
ATOM    118  CB  ILE A   8      22.880   8.765   2.853  1.00  0.77           C  
ATOM    119  CG1 ILE A   8      21.493   9.232   2.352  1.00  0.77           C  
ATOM    120  CG2 ILE A   8      23.921   9.635   2.211  1.00  0.77           C  
ATOM    121  CD1 ILE A   8      21.365   9.232   0.842  1.00  0.77           C  
ATOM    122  H   ILE A   8      21.896   6.340   3.852  1.00  0.77           H  
ATOM    123  HA  ILE A   8      23.282   7.293   1.366  1.00  0.77           H  
ATOM    124  HB  ILE A   8      22.913   8.871   3.938  1.00  0.77           H  
ATOM    125 1HG1 ILE A   8      20.720   8.588   2.776  1.00  0.77           H  
ATOM    126 2HG1 ILE A   8      21.323  10.250   2.707  1.00  0.77           H  
ATOM    127 1HG2 ILE A   8      23.744  10.654   2.467  1.00  0.77           H  
ATOM    128 2HG2 ILE A   8      24.904   9.357   2.541  1.00  0.77           H  
ATOM    129 3HG2 ILE A   8      23.855   9.504   1.139  1.00  0.77           H  
ATOM    130 1HD1 ILE A   8      20.383   9.588   0.554  1.00  0.77           H  
ATOM    131 2HD1 ILE A   8      22.122   9.882   0.412  1.00  0.77           H  
ATOM    132 3HD1 ILE A   8      21.508   8.219   0.475  1.00  0.77           H  
ATOM    133  N   ILE A   9      25.563   6.868   2.182  1.00  0.71           N  
ATOM    134  CA  ILE A   9      26.899   6.474   2.588  1.00  0.71           C  
ATOM    135  C   ILE A   9      27.947   7.568   2.375  1.00  0.71           C  
ATOM    136  O   ILE A   9      28.074   8.100   1.267  1.00  0.71           O  
ATOM    137  CB  ILE A   9      27.303   5.254   1.778  1.00  0.71           C  
ATOM    138  CG1 ILE A   9      26.311   4.153   1.966  1.00  0.71           C  
ATOM    139  CG2 ILE A   9      28.654   4.811   2.146  1.00  0.71           C  
ATOM    140  CD1 ILE A   9      25.257   4.103   0.929  1.00  0.71           C  
ATOM    141  H   ILE A   9      25.375   7.064   1.197  1.00  0.71           H  
ATOM    142  HA  ILE A   9      26.881   6.218   3.645  1.00  0.71           H  
ATOM    143  HB  ILE A   9      27.270   5.514   0.744  1.00  0.71           H  
ATOM    144 1HG1 ILE A   9      26.840   3.220   1.958  1.00  0.71           H  
ATOM    145 2HG1 ILE A   9      25.814   4.276   2.917  1.00  0.71           H  
ATOM    146 1HG2 ILE A   9      28.881   3.972   1.531  1.00  0.71           H  
ATOM    147 2HG2 ILE A   9      29.372   5.607   1.966  1.00  0.71           H  
ATOM    148 3HG2 ILE A   9      28.684   4.528   3.202  1.00  0.71           H  
ATOM    149 1HD1 ILE A   9      24.610   3.289   1.157  1.00  0.71           H  
ATOM    150 2HD1 ILE A   9      24.686   5.017   0.922  1.00  0.71           H  
ATOM    151 3HD1 ILE A   9      25.710   3.957  -0.049  1.00  0.71           H  
ATOM    152  N   SER A  10      28.665   7.933   3.443  1.00  0.68           N  
ATOM    153  CA  SER A  10      29.719   8.951   3.315  1.00  0.68           C  
ATOM    154  C   SER A  10      30.632   9.079   4.541  1.00  0.68           C  
ATOM    155  O   SER A  10      30.560   8.296   5.488  1.00  0.68           O  
ATOM    156  CB  SER A  10      29.160  10.317   2.969  1.00  0.68           C  
ATOM    157  OG  SER A  10      30.196  11.180   2.562  1.00  0.68           O  
ATOM    158  H   SER A  10      28.503   7.438   4.326  1.00  0.68           H  
ATOM    159  HA  SER A  10      30.351   8.654   2.477  1.00  0.68           H  
ATOM    160 1HB  SER A  10      28.416  10.248   2.197  1.00  0.68           H  
ATOM    161 2HB  SER A  10      28.701  10.735   3.802  1.00  0.68           H  
ATOM    162  HG  SER A  10      29.787  11.753   1.895  1.00  0.68           H  
ATOM    163  N   SER A  11      31.508  10.085   4.471  1.00  0.68           N  
ATOM    164  CA  SER A  11      32.427  10.503   5.517  1.00  0.68           C  
ATOM    165  C   SER A  11      32.146  11.990   5.763  1.00  0.68           C  
ATOM    166  O   SER A  11      32.526  12.593   6.779  1.00  0.68           O  
ATOM    167  CB  SER A  11      33.860  10.287   5.068  1.00  0.68           C  
ATOM    168  OG  SER A  11      34.174  11.097   3.964  1.00  0.68           O  
ATOM    169  H   SER A  11      31.466  10.651   3.644  1.00  0.68           H  
ATOM    170  HA  SER A  11      32.234   9.936   6.431  1.00  0.68           H  
ATOM    171 1HB  SER A  11      34.538  10.502   5.894  1.00  0.68           H  
ATOM    172 2HB  SER A  11      33.996   9.242   4.798  1.00  0.68           H  
ATOM    173  HG  SER A  11      34.011  11.998   4.250  1.00  0.68           H  
ATOM    174  N   ASP A  12      31.432  12.585   4.807  1.00  0.68           N  
ATOM    175  CA  ASP A  12      31.133  14.014   4.848  1.00  0.68           C  
ATOM    176  C   ASP A  12      29.948  14.299   5.738  1.00  0.68           C  
ATOM    177  O   ASP A  12      28.819  14.462   5.275  1.00  0.68           O  
ATOM    178  CB  ASP A  12      30.849  14.565   3.440  1.00  0.68           C  
ATOM    179  CG  ASP A  12      30.542  16.099   3.416  1.00  0.68           C  
ATOM    180  OD1 ASP A  12      30.279  16.678   4.460  1.00  0.68           O  
ATOM    181  OD2 ASP A  12      30.480  16.662   2.357  1.00  0.68           O  
ATOM    182  H   ASP A  12      31.108  12.026   4.024  1.00  0.68           H  
ATOM    183  HA  ASP A  12      32.000  14.536   5.254  1.00  0.68           H  
ATOM    184 1HB  ASP A  12      31.705  14.369   2.790  1.00  0.68           H  
ATOM    185 2HB  ASP A  12      29.993  14.033   3.011  1.00  0.68           H  
ATOM    186  N   ASP A  13      30.244  14.472   7.014  1.00  0.68           N  
ATOM    187  CA  ASP A  13      29.225  14.684   8.028  1.00  0.68           C  
ATOM    188  C   ASP A  13      28.370  15.929   7.810  1.00  0.68           C  
ATOM    189  O   ASP A  13      27.192  15.929   8.172  1.00  0.68           O  
ATOM    190  CB  ASP A  13      29.892  14.804   9.385  1.00  0.68           C  
ATOM    191  CG  ASP A  13      28.915  14.812  10.557  1.00  0.68           C  
ATOM    192  OD1 ASP A  13      28.291  13.809  10.807  1.00  0.68           O  
ATOM    193  OD2 ASP A  13      28.805  15.836  11.201  1.00  0.68           O  
ATOM    194  H   ASP A  13      31.216  14.315   7.273  1.00  0.68           H  
ATOM    195  HA  ASP A  13      28.572  13.818   8.036  1.00  0.68           H  
ATOM    196 1HB  ASP A  13      30.562  13.969   9.497  1.00  0.68           H  
ATOM    197 2HB  ASP A  13      30.489  15.715   9.417  1.00  0.68           H  
ATOM    198  N   THR A  14      28.934  17.002   7.249  1.00  0.67           N  
ATOM    199  CA  THR A  14      28.117  18.198   7.074  1.00  0.67           C  
ATOM    200  C   THR A  14      27.050  17.939   6.032  1.00  0.67           C  
ATOM    201  O   THR A  14      25.860  18.188   6.266  1.00  0.67           O  
ATOM    202  CB  THR A  14      28.944  19.429   6.652  1.00  0.67           C  
ATOM    203  OG1 THR A  14      29.905  19.748   7.674  1.00  0.67           O  
ATOM    204  CG2 THR A  14      28.016  20.624   6.431  1.00  0.67           C  
ATOM    205  H   THR A  14      29.893  16.970   6.922  1.00  0.67           H  
ATOM    206  HA  THR A  14      27.620  18.422   8.018  1.00  0.67           H  
ATOM    207  HB  THR A  14      29.475  19.204   5.722  1.00  0.67           H  
ATOM    208  HG1 THR A  14      30.493  19.001   7.800  1.00  0.67           H  
ATOM    209 1HG2 THR A  14      28.603  21.490   6.127  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      27.290  20.385   5.649  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      27.487  20.852   7.355  1.00  0.67           H  
ATOM    212  N   THR A  15      27.465  17.393   4.891  1.00  0.67           N  
ATOM    213  CA  THR A  15      26.513  17.127   3.834  1.00  0.67           C  
ATOM    214  C   THR A  15      25.526  16.052   4.279  1.00  0.67           C  
ATOM    215  O   THR A  15      24.325  16.164   4.020  1.00  0.67           O  
ATOM    216  CB  THR A  15      27.181  16.744   2.511  1.00  0.67           C  
ATOM    217  OG1 THR A  15      28.030  17.808   2.051  1.00  0.67           O  
ATOM    218  CG2 THR A  15      26.146  16.531   1.527  1.00  0.67           C  
ATOM    219  H   THR A  15      28.463  17.176   4.751  1.00  0.67           H  
ATOM    220  HA  THR A  15      25.944  18.040   3.653  1.00  0.67           H  
ATOM    221  HB  THR A  15      27.765  15.831   2.630  1.00  0.67           H  
ATOM    222  HG1 THR A  15      28.969  17.593   2.288  1.00  0.67           H  
ATOM    223 1HG2 THR A  15      26.603  16.266   0.586  1.00  0.67           H  
ATOM    224 2HG2 THR A  15      25.494  15.728   1.866  1.00  0.67           H  
ATOM    225 3HG2 THR A  15      25.568  17.446   1.407  1.00  0.67           H  
ATOM    226  N   LEU A  16      26.019  15.007   4.959  1.00  0.67           N  
ATOM    227  CA  LEU A  16      25.127  13.952   5.421  1.00  0.67           C  
ATOM    228  C   LEU A  16      24.074  14.469   6.377  1.00  0.67           C  
ATOM    229  O   LEU A  16      22.915  14.071   6.282  1.00  0.67           O  
ATOM    230  CB  LEU A  16      25.886  12.859   6.174  1.00  0.67           C  
ATOM    231  CG  LEU A  16      26.750  11.936   5.401  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      27.531  11.104   6.383  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      25.871  11.069   4.548  1.00  0.67           C  
ATOM    234  H   LEU A  16      27.021  14.943   5.150  1.00  0.67           H  
ATOM    235  HA  LEU A  16      24.631  13.518   4.554  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      26.518  13.348   6.909  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      25.159  12.250   6.713  1.00  0.67           H  
ATOM    238  HG  LEU A  16      27.440  12.490   4.774  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      28.167  10.390   5.884  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      28.144  11.751   7.001  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      26.819  10.574   6.998  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      26.468  10.366   3.985  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      25.175  10.519   5.182  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      25.319  11.708   3.864  1.00  0.67           H  
ATOM    245  N   GLU A  17      24.441  15.360   7.298  1.00  0.67           N  
ATOM    246  CA  GLU A  17      23.438  15.878   8.209  1.00  0.67           C  
ATOM    247  C   GLU A  17      22.383  16.684   7.463  1.00  0.67           C  
ATOM    248  O   GLU A  17      21.182  16.481   7.667  1.00  0.67           O  
ATOM    249  CB  GLU A  17      24.063  16.734   9.314  1.00  0.67           C  
ATOM    250  CG  GLU A  17      23.018  17.274  10.317  1.00  0.67           C  
ATOM    251  CD  GLU A  17      23.582  18.058  11.517  1.00  0.67           C  
ATOM    252  OE1 GLU A  17      24.788  18.177  11.666  1.00  0.67           O  
ATOM    253  OE2 GLU A  17      22.773  18.551  12.276  1.00  0.67           O  
ATOM    254  H   GLU A  17      25.412  15.663   7.393  1.00  0.67           H  
ATOM    255  HA  GLU A  17      22.940  15.032   8.682  1.00  0.67           H  
ATOM    256 1HB  GLU A  17      24.801  16.143   9.862  1.00  0.67           H  
ATOM    257 2HB  GLU A  17      24.588  17.581   8.865  1.00  0.67           H  
ATOM    258 1HG  GLU A  17      22.339  17.927   9.768  1.00  0.67           H  
ATOM    259 2HG  GLU A  17      22.433  16.432  10.689  1.00  0.67           H  
ATOM    260  N   GLU A  18      22.808  17.584   6.567  1.00  0.69           N  
ATOM    261  CA  GLU A  18      21.822  18.390   5.855  1.00  0.69           C  
ATOM    262  C   GLU A  18      20.900  17.522   4.994  1.00  0.69           C  
ATOM    263  O   GLU A  18      19.681  17.737   4.954  1.00  0.69           O  
ATOM    264  CB  GLU A  18      22.516  19.449   4.982  1.00  0.69           C  
ATOM    265  CG  GLU A  18      23.190  20.590   5.774  1.00  0.69           C  
ATOM    266  CD  GLU A  18      23.876  21.626   4.891  1.00  0.69           C  
ATOM    267  OE1 GLU A  18      23.964  21.411   3.704  1.00  0.69           O  
ATOM    268  OE2 GLU A  18      24.295  22.638   5.411  1.00  0.69           O  
ATOM    269  H   GLU A  18      23.810  17.720   6.405  1.00  0.69           H  
ATOM    270  HA  GLU A  18      21.207  18.904   6.593  1.00  0.69           H  
ATOM    271 1HB  GLU A  18      23.291  18.962   4.383  1.00  0.69           H  
ATOM    272 2HB  GLU A  18      21.796  19.888   4.295  1.00  0.69           H  
ATOM    273 1HG  GLU A  18      22.437  21.088   6.384  1.00  0.69           H  
ATOM    274 2HG  GLU A  18      23.929  20.150   6.448  1.00  0.69           H  
ATOM    275  N   LEU A  19      21.473  16.511   4.343  1.00  0.71           N  
ATOM    276  CA  LEU A  19      20.708  15.615   3.497  1.00  0.71           C  
ATOM    277  C   LEU A  19      19.744  14.793   4.319  1.00  0.71           C  
ATOM    278  O   LEU A  19      18.560  14.716   3.997  1.00  0.71           O  
ATOM    279  CB  LEU A  19      21.656  14.700   2.731  1.00  0.71           C  
ATOM    280  CG  LEU A  19      21.039  13.675   1.835  1.00  0.71           C  
ATOM    281  CD1 LEU A  19      20.210  14.322   0.819  1.00  0.71           C  
ATOM    282  CD2 LEU A  19      22.090  12.949   1.173  1.00  0.71           C  
ATOM    283  H   LEU A  19      22.482  16.378   4.410  1.00  0.71           H  
ATOM    284  HA  LEU A  19      20.140  16.211   2.785  1.00  0.71           H  
ATOM    285 1HB  LEU A  19      22.320  15.316   2.134  1.00  0.71           H  
ATOM    286 2HB  LEU A  19      22.270  14.166   3.460  1.00  0.71           H  
ATOM    287  HG  LEU A  19      20.435  13.008   2.424  1.00  0.71           H  
ATOM    288 1HD1 LEU A  19      19.762  13.576   0.168  1.00  0.71           H  
ATOM    289 2HD1 LEU A  19      19.443  14.871   1.327  1.00  0.71           H  
ATOM    290 3HD1 LEU A  19      20.811  14.997   0.226  1.00  0.71           H  
ATOM    291 1HD2 LEU A  19      21.653  12.201   0.520  1.00  0.71           H  
ATOM    292 2HD2 LEU A  19      22.685  13.641   0.587  1.00  0.71           H  
ATOM    293 3HD2 LEU A  19      22.706  12.482   1.917  1.00  0.71           H  
ATOM    294  N   ALA A  20      20.241  14.191   5.399  1.00  0.75           N  
ATOM    295  CA  ALA A  20      19.422  13.342   6.239  1.00  0.75           C  
ATOM    296  C   ALA A  20      18.246  14.122   6.803  1.00  0.75           C  
ATOM    297  O   ALA A  20      17.117  13.623   6.824  1.00  0.75           O  
ATOM    298  CB  ALA A  20      20.278  12.781   7.361  1.00  0.75           C  
ATOM    299  H   ALA A  20      21.223  14.302   5.640  1.00  0.75           H  
ATOM    300  HA  ALA A  20      19.038  12.526   5.631  1.00  0.75           H  
ATOM    301 1HB  ALA A  20      19.711  12.127   7.970  1.00  0.75           H  
ATOM    302 2HB  ALA A  20      21.108  12.230   6.925  1.00  0.75           H  
ATOM    303 3HB  ALA A  20      20.668  13.601   7.965  1.00  0.75           H  
ATOM    304  N   ARG A  21      18.478  15.379   7.206  1.00  0.81           N  
ATOM    305  CA  ARG A  21      17.386  16.193   7.720  1.00  0.81           C  
ATOM    306  C   ARG A  21      16.343  16.460   6.644  1.00  0.81           C  
ATOM    307  O   ARG A  21      15.145  16.363   6.907  1.00  0.81           O  
ATOM    308  CB  ARG A  21      17.900  17.515   8.282  1.00  0.81           C  
ATOM    309  CG  ARG A  21      18.642  17.422   9.636  1.00  0.81           C  
ATOM    310  CD  ARG A  21      19.141  18.766  10.073  1.00  0.81           C  
ATOM    311  NE  ARG A  21      19.844  18.737  11.369  1.00  0.81           N  
ATOM    312  CZ  ARG A  21      19.261  18.845  12.573  1.00  0.81           C  
ATOM    313  NH1 ARG A  21      17.957  18.988  12.697  1.00  0.81           N  
ATOM    314  NH2 ARG A  21      20.039  18.819  13.628  1.00  0.81           N  
ATOM    315  H   ARG A  21      19.425  15.764   7.185  1.00  0.81           H  
ATOM    316  HA  ARG A  21      16.907  15.649   8.532  1.00  0.81           H  
ATOM    317 1HB  ARG A  21      18.595  17.955   7.562  1.00  0.81           H  
ATOM    318 2HB  ARG A  21      17.067  18.208   8.398  1.00  0.81           H  
ATOM    319 1HG  ARG A  21      17.968  17.037  10.400  1.00  0.81           H  
ATOM    320 2HG  ARG A  21      19.497  16.752   9.538  1.00  0.81           H  
ATOM    321 1HD  ARG A  21      19.841  19.136   9.321  1.00  0.81           H  
ATOM    322 2HD  ARG A  21      18.304  19.454  10.155  1.00  0.81           H  
ATOM    323  HE  ARG A  21      20.869  18.636  11.385  1.00  0.81           H  
ATOM    324 1HH1 ARG A  21      17.371  19.011  11.876  1.00  0.81           H  
ATOM    325 2HH1 ARG A  21      17.544  19.068  13.618  1.00  0.81           H  
ATOM    326 1HH2 ARG A  21      21.052  18.716  13.475  1.00  0.81           H  
ATOM    327 2HH2 ARG A  21      19.652  18.923  14.554  1.00  0.81           H  
ATOM    328  N   LYS A  22      16.769  16.718   5.408  1.00  0.89           N  
ATOM    329  CA  LYS A  22      15.771  16.982   4.382  1.00  0.89           C  
ATOM    330  C   LYS A  22      15.049  15.722   3.938  1.00  0.89           C  
ATOM    331  O   LYS A  22      13.845  15.745   3.668  1.00  0.89           O  
ATOM    332  CB  LYS A  22      16.388  17.755   3.229  1.00  0.89           C  
ATOM    333  CG  LYS A  22      16.686  19.167   3.648  1.00  0.89           C  
ATOM    334  CD  LYS A  22      15.353  19.803   4.055  1.00  0.89           C  
ATOM    335  CE  LYS A  22      15.465  21.193   4.609  1.00  0.89           C  
ATOM    336  NZ  LYS A  22      14.122  21.666   5.062  1.00  0.89           N  
ATOM    337  H   LYS A  22      17.768  16.793   5.197  1.00  0.89           H  
ATOM    338  HA  LYS A  22      15.018  17.634   4.820  1.00  0.89           H  
ATOM    339 1HB  LYS A  22      17.325  17.279   2.939  1.00  0.89           H  
ATOM    340 2HB  LYS A  22      15.718  17.764   2.374  1.00  0.89           H  
ATOM    341 1HG  LYS A  22      17.375  19.165   4.497  1.00  0.89           H  
ATOM    342 2HG  LYS A  22      17.134  19.721   2.824  1.00  0.89           H  
ATOM    343 1HD  LYS A  22      14.688  19.826   3.191  1.00  0.89           H  
ATOM    344 2HD  LYS A  22      14.882  19.187   4.826  1.00  0.89           H  
ATOM    345 1HE  LYS A  22      16.141  21.179   5.463  1.00  0.89           H  
ATOM    346 2HE  LYS A  22      15.854  21.876   3.856  1.00  0.89           H  
ATOM    347 1HZ  LYS A  22      14.189  22.587   5.461  1.00  0.89           H  
ATOM    348 2HZ  LYS A  22      13.487  21.682   4.283  1.00  0.89           H  
ATOM    349 3HZ  LYS A  22      13.759  20.991   5.779  1.00  0.89           H  
ATOM    350  N   ILE A  23      15.741  14.601   3.931  1.00  0.98           N  
ATOM    351  CA  ILE A  23      15.074  13.375   3.559  1.00  0.98           C  
ATOM    352  C   ILE A  23      13.997  13.079   4.627  1.00  0.98           C  
ATOM    353  O   ILE A  23      12.858  12.713   4.299  1.00  0.98           O  
ATOM    354  CB  ILE A  23      16.068  12.224   3.404  1.00  0.98           C  
ATOM    355  CG1 ILE A  23      16.987  12.435   2.236  1.00  0.98           C  
ATOM    356  CG2 ILE A  23      15.342  11.006   3.152  1.00  0.98           C  
ATOM    357  CD1 ILE A  23      18.122  11.431   2.203  1.00  0.98           C  
ATOM    358  H   ILE A  23      16.735  14.606   4.150  1.00  0.98           H  
ATOM    359  HA  ILE A  23      14.577  13.521   2.603  1.00  0.98           H  
ATOM    360  HB  ILE A  23      16.678  12.143   4.298  1.00  0.98           H  
ATOM    361 1HG1 ILE A  23      16.419  12.368   1.340  1.00  0.98           H  
ATOM    362 2HG1 ILE A  23      17.411  13.419   2.294  1.00  0.98           H  
ATOM    363 1HG2 ILE A  23      16.032  10.196   3.015  1.00  0.98           H  
ATOM    364 2HG2 ILE A  23      14.702  10.817   4.002  1.00  0.98           H  
ATOM    365 3HG2 ILE A  23      14.761  11.122   2.256  1.00  0.98           H  
ATOM    366 1HD1 ILE A  23      18.754  11.623   1.340  1.00  0.98           H  
ATOM    367 2HD1 ILE A  23      18.709  11.518   3.117  1.00  0.98           H  
ATOM    368 3HD1 ILE A  23      17.715  10.425   2.132  1.00  0.98           H  
ATOM    369  N   LYS A  24      14.360  13.273   5.909  1.00  1.09           N  
ATOM    370  CA  LYS A  24      13.430  13.130   7.032  1.00  1.09           C  
ATOM    371  C   LYS A  24      12.224  14.080   6.902  1.00  1.09           C  
ATOM    372  O   LYS A  24      11.082  13.662   7.108  1.00  1.09           O  
ATOM    373  CB  LYS A  24      14.137  13.402   8.360  1.00  1.09           C  
ATOM    374  CG  LYS A  24      13.270  13.245   9.597  1.00  1.09           C  
ATOM    375  CD  LYS A  24      14.063  13.543  10.869  1.00  1.09           C  
ATOM    376  CE  LYS A  24      13.177  13.462  12.100  1.00  1.09           C  
ATOM    377  NZ  LYS A  24      13.900  13.860  13.334  1.00  1.09           N  
ATOM    378  H   LYS A  24      15.322  13.541   6.120  1.00  1.09           H  
ATOM    379  HA  LYS A  24      13.055  12.105   7.036  1.00  1.09           H  
ATOM    380 1HB  LYS A  24      14.974  12.733   8.451  1.00  1.09           H  
ATOM    381 2HB  LYS A  24      14.531  14.412   8.361  1.00  1.09           H  
ATOM    382 1HG  LYS A  24      12.427  13.936   9.534  1.00  1.09           H  
ATOM    383 2HG  LYS A  24      12.885  12.226   9.645  1.00  1.09           H  
ATOM    384 1HD  LYS A  24      14.878  12.821  10.977  1.00  1.09           H  
ATOM    385 2HD  LYS A  24      14.495  14.542  10.801  1.00  1.09           H  
ATOM    386 1HE  LYS A  24      12.318  14.117  11.966  1.00  1.09           H  
ATOM    387 2HE  LYS A  24      12.826  12.437  12.216  1.00  1.09           H  
ATOM    388 1HZ  LYS A  24      13.283  13.787  14.124  1.00  1.09           H  
ATOM    389 2HZ  LYS A  24      14.713  13.247  13.489  1.00  1.09           H  
ATOM    390 3HZ  LYS A  24      14.222  14.809  13.247  1.00  1.09           H  
ATOM    391  N   ASP A  25      12.460  15.356   6.526  1.00  1.18           N  
ATOM    392  CA  ASP A  25      11.365  16.332   6.363  1.00  1.18           C  
ATOM    393  C   ASP A  25      10.350  15.870   5.314  1.00  1.18           C  
ATOM    394  O   ASP A  25       9.156  16.155   5.433  1.00  1.18           O  
ATOM    395  CB  ASP A  25      11.862  17.747   5.986  1.00  1.18           C  
ATOM    396  CG  ASP A  25      12.526  18.583   7.152  1.00  1.18           C  
ATOM    397  OD1 ASP A  25      12.407  18.189   8.291  1.00  1.18           O  
ATOM    398  OD2 ASP A  25      13.106  19.651   6.868  1.00  1.18           O  
ATOM    399  H   ASP A  25      13.422  15.664   6.388  1.00  1.18           H  
ATOM    400  HA  ASP A  25      10.845  16.413   7.317  1.00  1.18           H  
ATOM    401 1HB  ASP A  25      12.589  17.648   5.179  1.00  1.18           H  
ATOM    402 2HB  ASP A  25      11.026  18.318   5.586  1.00  1.18           H  
ATOM    403  N   GLU A  26      10.812  15.102   4.324  1.00  1.22           N  
ATOM    404  CA  GLU A  26       9.938  14.572   3.277  1.00  1.22           C  
ATOM    405  C   GLU A  26       9.196  13.294   3.718  1.00  1.22           C  
ATOM    406  O   GLU A  26       8.427  12.723   2.940  1.00  1.22           O  
ATOM    407  CB  GLU A  26      10.730  14.284   1.996  1.00  1.22           C  
ATOM    408  CG  GLU A  26      11.332  15.522   1.284  1.00  1.22           C  
ATOM    409  CD  GLU A  26      10.291  16.455   0.693  1.00  1.22           C  
ATOM    410  OE1 GLU A  26       9.424  15.977  -0.001  1.00  1.22           O  
ATOM    411  OE2 GLU A  26      10.376  17.644   0.916  1.00  1.22           O  
ATOM    412  H   GLU A  26      11.818  14.927   4.264  1.00  1.22           H  
ATOM    413  HA  GLU A  26       9.190  15.330   3.049  1.00  1.22           H  
ATOM    414 1HB  GLU A  26      11.559  13.618   2.235  1.00  1.22           H  
ATOM    415 2HB  GLU A  26      10.092  13.761   1.285  1.00  1.22           H  
ATOM    416 1HG  GLU A  26      11.926  16.079   2.005  1.00  1.22           H  
ATOM    417 2HG  GLU A  26      12.000  15.181   0.493  1.00  1.22           H  
ATOM    418  N   GLY A  27       9.417  12.848   4.962  1.00  1.20           N  
ATOM    419  CA  GLY A  27       8.751  11.668   5.505  1.00  1.20           C  
ATOM    420  C   GLY A  27       9.359  10.339   5.075  1.00  1.20           C  
ATOM    421  O   GLY A  27       8.673   9.314   5.086  1.00  1.20           O  
ATOM    422  H   GLY A  27      10.060  13.342   5.574  1.00  1.20           H  
ATOM    423 1HA  GLY A  27       8.775  11.733   6.593  1.00  1.20           H  
ATOM    424 2HA  GLY A  27       7.702  11.693   5.216  1.00  1.20           H  
ATOM    425  N   LEU A  28      10.627  10.342   4.683  1.00  1.12           N  
ATOM    426  CA  LEU A  28      11.260   9.118   4.209  1.00  1.12           C  
ATOM    427  C   LEU A  28      12.131   8.456   5.294  1.00  1.12           C  
ATOM    428  O   LEU A  28      12.547   9.110   6.256  1.00  1.12           O  
ATOM    429  CB  LEU A  28      12.060   9.488   2.983  1.00  1.12           C  
ATOM    430  CG  LEU A  28      11.223  10.207   1.886  1.00  1.12           C  
ATOM    431  CD1 LEU A  28      12.113  10.665   0.731  1.00  1.12           C  
ATOM    432  CD2 LEU A  28      10.160   9.279   1.410  1.00  1.12           C  
ATOM    433  H   LEU A  28      11.173  11.208   4.689  1.00  1.12           H  
ATOM    434  HA  LEU A  28      10.484   8.411   3.918  1.00  1.12           H  
ATOM    435 1HB  LEU A  28      12.814  10.139   3.275  1.00  1.12           H  
ATOM    436 2HB  LEU A  28      12.478   8.589   2.574  1.00  1.12           H  
ATOM    437  HG  LEU A  28      10.758  11.094   2.316  1.00  1.12           H  
ATOM    438 1HD1 LEU A  28      11.500  11.176  -0.013  1.00  1.12           H  
ATOM    439 2HD1 LEU A  28      12.861  11.355   1.104  1.00  1.12           H  
ATOM    440 3HD1 LEU A  28      12.595   9.817   0.273  1.00  1.12           H  
ATOM    441 1HD2 LEU A  28       9.552   9.775   0.655  1.00  1.12           H  
ATOM    442 2HD2 LEU A  28      10.631   8.414   0.988  1.00  1.12           H  
ATOM    443 3HD2 LEU A  28       9.528   8.982   2.250  1.00  1.12           H  
ATOM    444  N   GLU A  29      12.361   7.143   5.171  1.00  1.00           N  
ATOM    445  CA  GLU A  29      13.184   6.399   6.137  1.00  1.00           C  
ATOM    446  C   GLU A  29      14.650   6.437   5.735  1.00  1.00           C  
ATOM    447  O   GLU A  29      14.985   6.105   4.597  1.00  1.00           O  
ATOM    448  CB  GLU A  29      12.708   4.942   6.258  1.00  1.00           C  
ATOM    449  CG  GLU A  29      13.474   4.084   7.289  1.00  1.00           C  
ATOM    450  CD  GLU A  29      12.984   2.633   7.368  1.00  1.00           C  
ATOM    451  OE1 GLU A  29      12.026   2.314   6.711  1.00  1.00           O  
ATOM    452  OE2 GLU A  29      13.551   1.869   8.127  1.00  1.00           O  
ATOM    453  H   GLU A  29      12.006   6.654   4.348  1.00  1.00           H  
ATOM    454  HA  GLU A  29      13.087   6.875   7.113  1.00  1.00           H  
ATOM    455 1HB  GLU A  29      11.652   4.925   6.523  1.00  1.00           H  
ATOM    456 2HB  GLU A  29      12.805   4.467   5.294  1.00  1.00           H  
ATOM    457 1HG  GLU A  29      14.531   4.077   7.019  1.00  1.00           H  
ATOM    458 2HG  GLU A  29      13.385   4.548   8.270  1.00  1.00           H  
ATOM    459  N   VAL A  30      15.515   6.838   6.670  1.00  0.87           N  
ATOM    460  CA  VAL A  30      16.939   6.957   6.376  1.00  0.87           C  
ATOM    461  C   VAL A  30      17.903   6.172   7.257  1.00  0.87           C  
ATOM    462  O   VAL A  30      17.849   6.227   8.499  1.00  0.87           O  
ATOM    463  CB  VAL A  30      17.360   8.430   6.425  1.00  0.87           C  
ATOM    464  CG1 VAL A  30      18.865   8.595   6.202  1.00  0.87           C  
ATOM    465  CG2 VAL A  30      16.662   9.149   5.407  1.00  0.87           C  
ATOM    466  H   VAL A  30      15.168   7.088   7.584  1.00  0.87           H  
ATOM    467  HA  VAL A  30      17.081   6.616   5.356  1.00  0.87           H  
ATOM    468  HB  VAL A  30      17.104   8.835   7.372  1.00  0.87           H  
ATOM    469 1HG1 VAL A  30      19.126   9.653   6.240  1.00  0.87           H  
ATOM    470 2HG1 VAL A  30      19.400   8.071   6.978  1.00  0.87           H  
ATOM    471 3HG1 VAL A  30      19.142   8.186   5.225  1.00  0.87           H  
ATOM    472 1HG2 VAL A  30      16.963  10.189   5.459  1.00  0.87           H  
ATOM    473 2HG2 VAL A  30      16.937   8.720   4.443  1.00  0.87           H  
ATOM    474 3HG2 VAL A  30      15.587   9.075   5.554  1.00  0.87           H  
ATOM    475  N   TYR A  31      18.809   5.491   6.558  1.00  0.77           N  
ATOM    476  CA  TYR A  31      19.912   4.753   7.143  1.00  0.77           C  
ATOM    477  C   TYR A  31      21.174   5.477   6.716  1.00  0.77           C  
ATOM    478  O   TYR A  31      21.250   5.952   5.577  1.00  0.77           O  
ATOM    479  CB  TYR A  31      19.965   3.331   6.599  1.00  0.77           C  
ATOM    480  CG  TYR A  31      18.828   2.466   6.967  1.00  0.77           C  
ATOM    481  CD1 TYR A  31      17.641   2.558   6.265  1.00  0.77           C  
ATOM    482  CD2 TYR A  31      18.965   1.553   7.991  1.00  0.77           C  
ATOM    483  CE1 TYR A  31      16.586   1.756   6.626  1.00  0.77           C  
ATOM    484  CE2 TYR A  31      17.905   0.747   8.336  1.00  0.77           C  
ATOM    485  CZ  TYR A  31      16.715   0.860   7.662  1.00  0.77           C  
ATOM    486  OH  TYR A  31      15.633   0.087   8.021  1.00  0.77           O  
ATOM    487  H   TYR A  31      18.719   5.506   5.539  1.00  0.77           H  
ATOM    488  HA  TYR A  31      19.836   4.762   8.225  1.00  0.77           H  
ATOM    489 1HB  TYR A  31      20.003   3.394   5.545  1.00  0.77           H  
ATOM    490 2HB  TYR A  31      20.885   2.849   6.933  1.00  0.77           H  
ATOM    491  HD1 TYR A  31      17.536   3.276   5.447  1.00  0.77           H  
ATOM    492  HD2 TYR A  31      19.909   1.479   8.533  1.00  0.77           H  
ATOM    493  HE1 TYR A  31      15.642   1.823   6.116  1.00  0.77           H  
ATOM    494  HE2 TYR A  31      18.003   0.033   9.153  1.00  0.77           H  
ATOM    495  HH  TYR A  31      14.809   0.628   7.927  1.00  0.77           H  
ATOM    496  N   ILE A  32      22.147   5.566   7.605  1.00  0.71           N  
ATOM    497  CA  ILE A  32      23.401   6.211   7.266  1.00  0.71           C  
ATOM    498  C   ILE A  32      24.585   5.289   7.549  1.00  0.71           C  
ATOM    499  O   ILE A  32      24.684   4.720   8.640  1.00  0.71           O  
ATOM    500  CB  ILE A  32      23.566   7.534   8.051  1.00  0.71           C  
ATOM    501  CG1 ILE A  32      22.385   8.479   7.746  1.00  0.71           C  
ATOM    502  CG2 ILE A  32      24.896   8.186   7.689  1.00  0.71           C  
ATOM    503  CD1 ILE A  32      22.329   9.709   8.598  1.00  0.71           C  
ATOM    504  H   ILE A  32      21.996   5.194   8.538  1.00  0.71           H  
ATOM    505  HA  ILE A  32      23.393   6.444   6.210  1.00  0.71           H  
ATOM    506  HB  ILE A  32      23.552   7.323   9.100  1.00  0.71           H  
ATOM    507 1HG1 ILE A  32      22.422   8.773   6.695  1.00  0.71           H  
ATOM    508 2HG1 ILE A  32      21.469   7.941   7.925  1.00  0.71           H  
ATOM    509 1HG2 ILE A  32      25.015   9.107   8.246  1.00  0.71           H  
ATOM    510 2HG2 ILE A  32      25.707   7.508   7.932  1.00  0.71           H  
ATOM    511 3HG2 ILE A  32      24.916   8.402   6.617  1.00  0.71           H  
ATOM    512 1HD1 ILE A  32      21.456  10.290   8.331  1.00  0.71           H  
ATOM    513 2HD1 ILE A  32      22.263   9.426   9.646  1.00  0.71           H  
ATOM    514 3HD1 ILE A  32      23.225  10.305   8.434  1.00  0.71           H  
ATOM    515  N   LEU A  33      25.445   5.100   6.551  1.00  0.69           N  
ATOM    516  CA  LEU A  33      26.641   4.283   6.734  1.00  0.69           C  
ATOM    517  C   LEU A  33      27.856   5.217   6.772  1.00  0.69           C  
ATOM    518  O   LEU A  33      28.216   5.835   5.762  1.00  0.69           O  
ATOM    519  CB  LEU A  33      26.785   3.213   5.630  1.00  0.69           C  
ATOM    520  CG  LEU A  33      25.596   2.199   5.445  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      25.916   1.208   4.333  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      25.352   1.468   6.712  1.00  0.69           C  
ATOM    523  H   LEU A  33      25.276   5.583   5.668  1.00  0.69           H  
ATOM    524  HA  LEU A  33      26.580   3.770   7.693  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      26.958   3.710   4.707  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      27.672   2.627   5.853  1.00  0.69           H  
ATOM    527  HG  LEU A  33      24.699   2.745   5.168  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      25.082   0.517   4.215  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      26.068   1.729   3.418  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      26.814   0.649   4.586  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      24.521   0.774   6.583  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      26.251   0.912   6.997  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      25.106   2.194   7.482  1.00  0.69           H  
ATOM    534  N   LEU A  34      28.455   5.359   7.954  1.00  0.70           N  
ATOM    535  CA  LEU A  34      29.559   6.303   8.126  1.00  0.70           C  
ATOM    536  C   LEU A  34      30.929   5.657   8.052  1.00  0.70           C  
ATOM    537  O   LEU A  34      31.237   4.755   8.840  1.00  0.70           O  
ATOM    538  CB  LEU A  34      29.470   6.992   9.477  1.00  0.70           C  
ATOM    539  CG  LEU A  34      28.266   7.815   9.776  1.00  0.70           C  
ATOM    540  CD1 LEU A  34      28.379   8.327  11.196  1.00  0.70           C  
ATOM    541  CD2 LEU A  34      28.195   8.935   8.815  1.00  0.70           C  
ATOM    542  H   LEU A  34      28.125   4.807   8.748  1.00  0.70           H  
ATOM    543  HA  LEU A  34      29.492   7.055   7.342  1.00  0.70           H  
ATOM    544 1HB  LEU A  34      29.516   6.221  10.244  1.00  0.70           H  
ATOM    545 2HB  LEU A  34      30.344   7.635   9.587  1.00  0.70           H  
ATOM    546  HG  LEU A  34      27.371   7.202   9.698  1.00  0.70           H  
ATOM    547 1HD1 LEU A  34      27.523   8.919  11.450  1.00  0.70           H  
ATOM    548 2HD1 LEU A  34      28.439   7.482  11.853  1.00  0.70           H  
ATOM    549 3HD1 LEU A  34      29.278   8.934  11.299  1.00  0.70           H  
ATOM    550 1HD2 LEU A  34      27.323   9.543   9.041  1.00  0.70           H  
ATOM    551 2HD2 LEU A  34      29.094   9.548   8.897  1.00  0.70           H  
ATOM    552 3HD2 LEU A  34      28.120   8.535   7.799  1.00  0.70           H  
ATOM    553  N   LYS A  35      31.767   6.163   7.151  1.00  0.73           N  
ATOM    554  CA  LYS A  35      33.126   5.650   6.987  1.00  0.73           C  
ATOM    555  C   LYS A  35      34.122   6.720   7.437  1.00  0.73           C  
ATOM    556  O   LYS A  35      34.213   7.781   6.826  1.00  0.73           O  
ATOM    557  CB  LYS A  35      33.376   5.241   5.519  1.00  0.73           C  
ATOM    558  CG  LYS A  35      34.754   4.604   5.246  1.00  0.73           C  
ATOM    559  CD  LYS A  35      34.864   3.942   3.826  1.00  0.73           C  
ATOM    560  CE  LYS A  35      34.793   4.984   2.690  1.00  0.73           C  
ATOM    561  NZ  LYS A  35      35.203   4.423   1.317  1.00  0.73           N  
ATOM    562  H   LYS A  35      31.430   6.916   6.549  1.00  0.73           H  
ATOM    563  HA  LYS A  35      33.259   4.779   7.625  1.00  0.73           H  
ATOM    564 1HB  LYS A  35      32.606   4.565   5.179  1.00  0.73           H  
ATOM    565 2HB  LYS A  35      33.306   6.133   4.895  1.00  0.73           H  
ATOM    566 1HG  LYS A  35      35.527   5.366   5.341  1.00  0.73           H  
ATOM    567 2HG  LYS A  35      34.940   3.834   6.002  1.00  0.73           H  
ATOM    568 1HD  LYS A  35      35.815   3.412   3.757  1.00  0.73           H  
ATOM    569 2HD  LYS A  35      34.065   3.212   3.699  1.00  0.73           H  
ATOM    570 1HE  LYS A  35      33.770   5.354   2.623  1.00  0.73           H  
ATOM    571 2HE  LYS A  35      35.452   5.814   2.939  1.00  0.73           H  
ATOM    572 1HZ  LYS A  35      35.139   5.156   0.632  1.00  0.73           H  
ATOM    573 2HZ  LYS A  35      36.154   4.097   1.360  1.00  0.73           H  
ATOM    574 3HZ  LYS A  35      34.617   3.627   0.981  1.00  0.73           H  
ATOM    575  N   ASP A  36      34.842   6.459   8.527  1.00  0.77           N  
ATOM    576  CA  ASP A  36      35.777   7.439   9.098  1.00  0.77           C  
ATOM    577  C   ASP A  36      36.850   6.768   9.964  1.00  0.77           C  
ATOM    578  O   ASP A  36      36.553   6.042  10.911  1.00  0.77           O  
ATOM    579  CB  ASP A  36      35.042   8.544   9.888  1.00  0.77           C  
ATOM    580  CG  ASP A  36      35.960   9.738  10.369  1.00  0.77           C  
ATOM    581  OD1 ASP A  36      37.173   9.595  10.376  1.00  0.77           O  
ATOM    582  OD2 ASP A  36      35.420  10.786  10.724  1.00  0.77           O  
ATOM    583  H   ASP A  36      34.724   5.561   8.977  1.00  0.77           H  
ATOM    584  HA  ASP A  36      36.290   7.930   8.271  1.00  0.77           H  
ATOM    585 1HB  ASP A  36      34.235   8.950   9.275  1.00  0.77           H  
ATOM    586 2HB  ASP A  36      34.592   8.106  10.765  1.00  0.77           H  
ATOM    587  N   LYS A  37      38.110   6.966   9.582  1.00  0.80           N  
ATOM    588  CA  LYS A  37      39.265   6.384  10.269  1.00  0.80           C  
ATOM    589  C   LYS A  37      39.401   6.856  11.725  1.00  0.80           C  
ATOM    590  O   LYS A  37      40.007   6.175  12.557  1.00  0.80           O  
ATOM    591  CB  LYS A  37      40.546   6.731   9.510  1.00  0.80           C  
ATOM    592  CG  LYS A  37      40.687   6.038   8.157  1.00  0.80           C  
ATOM    593  CD  LYS A  37      41.980   6.446   7.454  1.00  0.80           C  
ATOM    594  CE  LYS A  37      42.124   5.755   6.102  1.00  0.80           C  
ATOM    595  NZ  LYS A  37      43.365   6.177   5.393  1.00  0.80           N  
ATOM    596  H   LYS A  37      38.270   7.582   8.799  1.00  0.80           H  
ATOM    597  HA  LYS A  37      39.145   5.301  10.279  1.00  0.80           H  
ATOM    598 1HB  LYS A  37      40.586   7.809   9.345  1.00  0.80           H  
ATOM    599 2HB  LYS A  37      41.409   6.463  10.118  1.00  0.80           H  
ATOM    600 1HG  LYS A  37      40.687   4.957   8.302  1.00  0.80           H  
ATOM    601 2HG  LYS A  37      39.838   6.302   7.527  1.00  0.80           H  
ATOM    602 1HD  LYS A  37      41.985   7.526   7.303  1.00  0.80           H  
ATOM    603 2HD  LYS A  37      42.832   6.180   8.078  1.00  0.80           H  
ATOM    604 1HE  LYS A  37      42.152   4.677   6.254  1.00  0.80           H  
ATOM    605 2HE  LYS A  37      41.262   6.002   5.481  1.00  0.80           H  
ATOM    606 1HZ  LYS A  37      43.425   5.699   4.504  1.00  0.80           H  
ATOM    607 2HZ  LYS A  37      43.342   7.175   5.237  1.00  0.80           H  
ATOM    608 3HZ  LYS A  37      44.171   5.942   5.955  1.00  0.80           H  
ATOM    609  N   ASP A  38      38.869   8.040  12.024  1.00  0.81           N  
ATOM    610  CA  ASP A  38      38.940   8.613  13.360  1.00  0.81           C  
ATOM    611  C   ASP A  38      37.782   8.131  14.229  1.00  0.81           C  
ATOM    612  O   ASP A  38      36.692   8.705  14.222  1.00  0.81           O  
ATOM    613  CB  ASP A  38      39.004  10.145  13.248  1.00  0.81           C  
ATOM    614  CG  ASP A  38      39.059  10.922  14.572  1.00  0.81           C  
ATOM    615  OD1 ASP A  38      38.675  10.382  15.600  1.00  0.81           O  
ATOM    616  OD2 ASP A  38      39.477  12.064  14.548  1.00  0.81           O  
ATOM    617  H   ASP A  38      38.356   8.557  11.300  1.00  0.81           H  
ATOM    618  HA  ASP A  38      39.868   8.278  13.824  1.00  0.81           H  
ATOM    619 1HB  ASP A  38      39.875  10.418  12.654  1.00  0.81           H  
ATOM    620 2HB  ASP A  38      38.126  10.485  12.686  1.00  0.81           H  
ATOM    621  N   GLU A  39      38.059   7.100  15.033  1.00  0.81           N  
ATOM    622  CA  GLU A  39      37.056   6.441  15.869  1.00  0.81           C  
ATOM    623  C   GLU A  39      36.379   7.406  16.850  1.00  0.81           C  
ATOM    624  O   GLU A  39      35.206   7.239  17.193  1.00  0.81           O  
ATOM    625  CB  GLU A  39      37.700   5.300  16.664  1.00  0.81           C  
ATOM    626  CG  GLU A  39      36.713   4.389  17.406  1.00  0.81           C  
ATOM    627  CD  GLU A  39      35.882   3.512  16.464  1.00  0.81           C  
ATOM    628  OE1 GLU A  39      36.317   3.296  15.352  1.00  0.81           O  
ATOM    629  OE2 GLU A  39      34.827   3.054  16.864  1.00  0.81           O  
ATOM    630  H   GLU A  39      38.997   6.718  14.997  1.00  0.81           H  
ATOM    631  HA  GLU A  39      36.294   6.024  15.214  1.00  0.81           H  
ATOM    632 1HB  GLU A  39      38.289   4.678  15.990  1.00  0.81           H  
ATOM    633 2HB  GLU A  39      38.384   5.718  17.402  1.00  0.81           H  
ATOM    634 1HG  GLU A  39      37.269   3.748  18.089  1.00  0.81           H  
ATOM    635 2HG  GLU A  39      36.043   5.013  17.999  1.00  0.81           H  
ATOM    636  N   LYS A  40      37.127   8.383  17.369  1.00  0.79           N  
ATOM    637  CA  LYS A  40      36.527   9.310  18.321  1.00  0.79           C  
ATOM    638  C   LYS A  40      35.486  10.158  17.615  1.00  0.79           C  
ATOM    639  O   LYS A  40      34.328  10.219  18.043  1.00  0.79           O  
ATOM    640  CB  LYS A  40      37.573  10.218  18.969  1.00  0.79           C  
ATOM    641  CG  LYS A  40      36.995  11.201  20.011  1.00  0.79           C  
ATOM    642  CD  LYS A  40      38.087  12.064  20.646  1.00  0.79           C  
ATOM    643  CE  LYS A  40      37.526  12.962  21.760  1.00  0.79           C  
ATOM    644  NZ  LYS A  40      36.580  13.992  21.236  1.00  0.79           N  
ATOM    645  H   LYS A  40      38.084   8.515  17.059  1.00  0.79           H  
ATOM    646  HA  LYS A  40      36.024   8.737  19.099  1.00  0.79           H  
ATOM    647 1HB  LYS A  40      38.330   9.608  19.460  1.00  0.79           H  
ATOM    648 2HB  LYS A  40      38.076  10.802  18.191  1.00  0.79           H  
ATOM    649 1HG  LYS A  40      36.267  11.859  19.522  1.00  0.79           H  
ATOM    650 2HG  LYS A  40      36.481  10.644  20.792  1.00  0.79           H  
ATOM    651 1HD  LYS A  40      38.862  11.421  21.065  1.00  0.79           H  
ATOM    652 2HD  LYS A  40      38.537  12.693  19.877  1.00  0.79           H  
ATOM    653 1HE  LYS A  40      37.003  12.342  22.486  1.00  0.79           H  
ATOM    654 2HE  LYS A  40      38.353  13.466  22.256  1.00  0.79           H  
ATOM    655 1HZ  LYS A  40      36.227  14.559  21.986  1.00  0.79           H  
ATOM    656 2HZ  LYS A  40      37.037  14.584  20.566  1.00  0.79           H  
ATOM    657 3HZ  LYS A  40      35.777  13.537  20.775  1.00  0.79           H  
ATOM    658  N   ARG A  41      35.887  10.785  16.504  1.00  0.76           N  
ATOM    659  CA  ARG A  41      34.948  11.635  15.777  1.00  0.76           C  
ATOM    660  C   ARG A  41      33.789  10.807  15.253  1.00  0.76           C  
ATOM    661  O   ARG A  41      32.645  11.256  15.251  1.00  0.76           O  
ATOM    662  CB  ARG A  41      35.627  12.353  14.636  1.00  0.76           C  
ATOM    663  CG  ARG A  41      36.591  13.435  15.071  1.00  0.76           C  
ATOM    664  CD  ARG A  41      37.232  14.092  13.908  1.00  0.76           C  
ATOM    665  NE  ARG A  41      38.280  15.005  14.314  1.00  0.76           N  
ATOM    666  CZ  ARG A  41      38.101  16.291  14.677  1.00  0.76           C  
ATOM    667  NH1 ARG A  41      36.896  16.820  14.672  1.00  0.76           N  
ATOM    668  NH2 ARG A  41      39.141  17.023  15.037  1.00  0.76           N  
ATOM    669  H   ARG A  41      36.857  10.675  16.171  1.00  0.76           H  
ATOM    670  HA  ARG A  41      34.557  12.385  16.467  1.00  0.76           H  
ATOM    671 1HB  ARG A  41      36.180  11.630  14.031  1.00  0.76           H  
ATOM    672 2HB  ARG A  41      34.882  12.808  13.999  1.00  0.76           H  
ATOM    673 1HG  ARG A  41      36.051  14.189  15.643  1.00  0.76           H  
ATOM    674 2HG  ARG A  41      37.368  12.996  15.698  1.00  0.76           H  
ATOM    675 1HD  ARG A  41      37.673  13.332  13.262  1.00  0.76           H  
ATOM    676 2HD  ARG A  41      36.487  14.653  13.349  1.00  0.76           H  
ATOM    677  HE  ARG A  41      39.225  14.622  14.342  1.00  0.76           H  
ATOM    678 1HH1 ARG A  41      36.100  16.260  14.401  1.00  0.76           H  
ATOM    679 2HH1 ARG A  41      36.767  17.783  14.944  1.00  0.76           H  
ATOM    680 1HH2 ARG A  41      40.067  16.613  15.041  1.00  0.76           H  
ATOM    681 2HH2 ARG A  41      39.012  17.986  15.309  1.00  0.76           H  
ATOM    682  N   LEU A  42      34.072   9.577  14.836  1.00  0.73           N  
ATOM    683  CA  LEU A  42      33.037   8.701  14.328  1.00  0.73           C  
ATOM    684  C   LEU A  42      31.976   8.499  15.389  1.00  0.73           C  
ATOM    685  O   LEU A  42      30.791   8.674  15.116  1.00  0.73           O  
ATOM    686  CB  LEU A  42      33.661   7.379  13.912  1.00  0.73           C  
ATOM    687  CG  LEU A  42      32.761   6.285  13.404  1.00  0.73           C  
ATOM    688  CD1 LEU A  42      32.000   6.726  12.139  1.00  0.73           C  
ATOM    689  CD2 LEU A  42      33.647   5.105  13.104  1.00  0.73           C  
ATOM    690  H   LEU A  42      35.038   9.249  14.837  1.00  0.73           H  
ATOM    691  HA  LEU A  42      32.579   9.167  13.458  1.00  0.73           H  
ATOM    692 1HB  LEU A  42      34.417   7.576  13.151  1.00  0.73           H  
ATOM    693 2HB  LEU A  42      34.169   6.976  14.778  1.00  0.73           H  
ATOM    694  HG  LEU A  42      32.042   6.020  14.166  1.00  0.73           H  
ATOM    695 1HD1 LEU A  42      31.373   5.904  11.791  1.00  0.73           H  
ATOM    696 2HD1 LEU A  42      31.373   7.588  12.371  1.00  0.73           H  
ATOM    697 3HD1 LEU A  42      32.701   6.990  11.359  1.00  0.73           H  
ATOM    698 1HD2 LEU A  42      33.063   4.294  12.745  1.00  0.73           H  
ATOM    699 2HD2 LEU A  42      34.376   5.389  12.342  1.00  0.73           H  
ATOM    700 3HD2 LEU A  42      34.170   4.805  14.018  1.00  0.73           H  
ATOM    701  N   GLU A  43      32.379   8.171  16.615  1.00  0.70           N  
ATOM    702  CA  GLU A  43      31.392   7.970  17.663  1.00  0.70           C  
ATOM    703  C   GLU A  43      30.579   9.242  17.913  1.00  0.70           C  
ATOM    704  O   GLU A  43      29.356   9.182  18.091  1.00  0.70           O  
ATOM    705  CB  GLU A  43      32.077   7.525  18.954  1.00  0.70           C  
ATOM    706  CG  GLU A  43      31.122   7.248  20.111  1.00  0.70           C  
ATOM    707  CD  GLU A  43      30.215   6.052  19.904  1.00  0.70           C  
ATOM    708  OE1 GLU A  43      30.529   5.200  19.102  1.00  0.70           O  
ATOM    709  OE2 GLU A  43      29.190   6.008  20.557  1.00  0.70           O  
ATOM    710  H   GLU A  43      33.372   8.030  16.819  1.00  0.70           H  
ATOM    711  HA  GLU A  43      30.709   7.187  17.349  1.00  0.70           H  
ATOM    712 1HB  GLU A  43      32.659   6.622  18.763  1.00  0.70           H  
ATOM    713 2HB  GLU A  43      32.778   8.300  19.273  1.00  0.70           H  
ATOM    714 1HG  GLU A  43      31.705   7.096  21.017  1.00  0.70           H  
ATOM    715 2HG  GLU A  43      30.511   8.137  20.253  1.00  0.70           H  
ATOM    716  N   GLU A  44      31.231  10.408  17.882  1.00  0.67           N  
ATOM    717  CA  GLU A  44      30.507  11.658  18.107  1.00  0.67           C  
ATOM    718  C   GLU A  44      29.455  11.891  17.007  1.00  0.67           C  
ATOM    719  O   GLU A  44      28.330  12.324  17.290  1.00  0.67           O  
ATOM    720  CB  GLU A  44      31.492  12.836  18.154  1.00  0.67           C  
ATOM    721  CG  GLU A  44      32.423  12.844  19.374  1.00  0.67           C  
ATOM    722  CD  GLU A  44      33.485  13.935  19.326  1.00  0.67           C  
ATOM    723  OE1 GLU A  44      33.550  14.649  18.351  1.00  0.67           O  
ATOM    724  OE2 GLU A  44      34.260  14.030  20.270  1.00  0.67           O  
ATOM    725  H   GLU A  44      32.245  10.415  17.735  1.00  0.67           H  
ATOM    726  HA  GLU A  44      29.991  11.588  19.065  1.00  0.67           H  
ATOM    727 1HB  GLU A  44      32.115  12.820  17.262  1.00  0.67           H  
ATOM    728 2HB  GLU A  44      30.938  13.773  18.146  1.00  0.67           H  
ATOM    729 1HG  GLU A  44      31.822  12.977  20.272  1.00  0.67           H  
ATOM    730 2HG  GLU A  44      32.911  11.873  19.442  1.00  0.67           H  
ATOM    731  N   LYS A  45      29.818  11.569  15.756  1.00  0.65           N  
ATOM    732  CA  LYS A  45      28.935  11.727  14.597  1.00  0.65           C  
ATOM    733  C   LYS A  45      27.767  10.769  14.678  1.00  0.65           C  
ATOM    734  O   LYS A  45      26.622  11.134  14.391  1.00  0.65           O  
ATOM    735  CB  LYS A  45      29.710  11.452  13.314  1.00  0.65           C  
ATOM    736  CG  LYS A  45      30.755  12.513  12.958  1.00  0.65           C  
ATOM    737  CD  LYS A  45      31.590  12.091  11.745  1.00  0.65           C  
ATOM    738  CE  LYS A  45      32.661  13.135  11.425  1.00  0.65           C  
ATOM    739  NZ  LYS A  45      33.553  12.718  10.292  1.00  0.65           N  
ATOM    740  H   LYS A  45      30.769  11.230  15.602  1.00  0.65           H  
ATOM    741  HA  LYS A  45      28.550  12.746  14.582  1.00  0.65           H  
ATOM    742 1HB  LYS A  45      30.218  10.493  13.393  1.00  0.65           H  
ATOM    743 2HB  LYS A  45      29.012  11.388  12.477  1.00  0.65           H  
ATOM    744 1HG  LYS A  45      30.236  13.438  12.714  1.00  0.65           H  
ATOM    745 2HG  LYS A  45      31.399  12.707  13.801  1.00  0.65           H  
ATOM    746 1HD  LYS A  45      32.081  11.139  11.956  1.00  0.65           H  
ATOM    747 2HD  LYS A  45      30.938  11.963  10.882  1.00  0.65           H  
ATOM    748 1HE  LYS A  45      32.172  14.065  11.166  1.00  0.65           H  
ATOM    749 2HE  LYS A  45      33.270  13.300  12.308  1.00  0.65           H  
ATOM    750 1HZ  LYS A  45      34.237  13.430  10.118  1.00  0.65           H  
ATOM    751 2HZ  LYS A  45      34.054  11.857  10.527  1.00  0.65           H  
ATOM    752 3HZ  LYS A  45      33.020  12.562   9.451  1.00  0.65           H  
ATOM    753  N   ILE A  46      28.046   9.548  15.125  1.00  0.63           N  
ATOM    754  CA  ILE A  46      27.016   8.543  15.255  1.00  0.63           C  
ATOM    755  C   ILE A  46      25.995   8.956  16.285  1.00  0.63           C  
ATOM    756  O   ILE A  46      24.795   8.909  16.019  1.00  0.63           O  
ATOM    757  CB  ILE A  46      27.604   7.185  15.653  1.00  0.63           C  
ATOM    758  CG1 ILE A  46      28.444   6.632  14.530  1.00  0.63           C  
ATOM    759  CG2 ILE A  46      26.493   6.249  15.966  1.00  0.63           C  
ATOM    760  CD1 ILE A  46      29.294   5.491  14.923  1.00  0.63           C  
ATOM    761  H   ILE A  46      29.014   9.304  15.345  1.00  0.63           H  
ATOM    762  HA  ILE A  46      26.512   8.444  14.298  1.00  0.63           H  
ATOM    763  HB  ILE A  46      28.248   7.305  16.528  1.00  0.63           H  
ATOM    764 1HG1 ILE A  46      27.788   6.292  13.743  1.00  0.63           H  
ATOM    765 2HG1 ILE A  46      29.067   7.416  14.140  1.00  0.63           H  
ATOM    766 1HG2 ILE A  46      26.902   5.284  16.253  1.00  0.63           H  
ATOM    767 2HG2 ILE A  46      25.901   6.653  16.782  1.00  0.63           H  
ATOM    768 3HG2 ILE A  46      25.877   6.140  15.083  1.00  0.63           H  
ATOM    769 1HD1 ILE A  46      29.844   5.176  14.069  1.00  0.63           H  
ATOM    770 2HD1 ILE A  46      29.982   5.800  15.702  1.00  0.63           H  
ATOM    771 3HD1 ILE A  46      28.675   4.676  15.288  1.00  0.63           H  
ATOM    772  N   GLN A  47      26.460   9.400  17.458  1.00  0.62           N  
ATOM    773  CA  GLN A  47      25.524   9.808  18.491  1.00  0.62           C  
ATOM    774  C   GLN A  47      24.703  11.011  18.048  1.00  0.62           C  
ATOM    775  O   GLN A  47      23.491  11.055  18.281  1.00  0.62           O  
ATOM    776  CB  GLN A  47      26.253  10.127  19.799  1.00  0.62           C  
ATOM    777  CG  GLN A  47      26.841   8.910  20.502  1.00  0.62           C  
ATOM    778  CD  GLN A  47      27.567   9.267  21.794  1.00  0.62           C  
ATOM    779  OE1 GLN A  47      27.312  10.314  22.409  1.00  0.62           O  
ATOM    780  NE2 GLN A  47      28.473   8.396  22.218  1.00  0.62           N  
ATOM    781  H   GLN A  47      27.468   9.425  17.636  1.00  0.62           H  
ATOM    782  HA  GLN A  47      24.838   8.982  18.674  1.00  0.62           H  
ATOM    783 1HB  GLN A  47      27.080  10.812  19.582  1.00  0.62           H  
ATOM    784 2HB  GLN A  47      25.577  10.633  20.484  1.00  0.62           H  
ATOM    785 1HG  GLN A  47      26.040   8.215  20.738  1.00  0.62           H  
ATOM    786 2HG  GLN A  47      27.564   8.431  19.831  1.00  0.62           H  
ATOM    787 1HE2 GLN A  47      28.985   8.568  23.054  1.00  0.62           H  
ATOM    788 2HE2 GLN A  47      28.662   7.542  21.673  1.00  0.62           H  
ATOM    789  N   LYS A  48      25.332  11.973  17.365  1.00  0.62           N  
ATOM    790  CA  LYS A  48      24.569  13.116  16.893  1.00  0.62           C  
ATOM    791  C   LYS A  48      23.467  12.694  15.938  1.00  0.62           C  
ATOM    792  O   LYS A  48      22.299  13.026  16.131  1.00  0.62           O  
ATOM    793  CB  LYS A  48      25.460  14.141  16.203  1.00  0.62           C  
ATOM    794  CG  LYS A  48      24.669  15.328  15.630  1.00  0.62           C  
ATOM    795  CD  LYS A  48      25.565  16.358  14.973  1.00  0.62           C  
ATOM    796  CE  LYS A  48      26.323  15.766  13.792  1.00  0.62           C  
ATOM    797  NZ  LYS A  48      26.991  16.810  13.003  1.00  0.62           N  
ATOM    798  H   LYS A  48      26.339  11.929  17.195  1.00  0.62           H  
ATOM    799  HA  LYS A  48      24.101  13.593  17.754  1.00  0.62           H  
ATOM    800 1HB  LYS A  48      26.203  14.516  16.908  1.00  0.62           H  
ATOM    801 2HB  LYS A  48      26.001  13.659  15.384  1.00  0.62           H  
ATOM    802 1HG  LYS A  48      23.965  14.957  14.882  1.00  0.62           H  
ATOM    803 2HG  LYS A  48      24.101  15.806  16.428  1.00  0.62           H  
ATOM    804 1HD  LYS A  48      24.957  17.193  14.607  1.00  0.62           H  
ATOM    805 2HD  LYS A  48      26.281  16.740  15.698  1.00  0.62           H  
ATOM    806 1HE  LYS A  48      27.081  15.085  14.178  1.00  0.62           H  
ATOM    807 2HE  LYS A  48      25.645  15.209  13.141  1.00  0.62           H  
ATOM    808 1HZ  LYS A  48      27.520  16.375  12.244  1.00  0.62           H  
ATOM    809 2HZ  LYS A  48      26.277  17.442  12.602  1.00  0.62           H  
ATOM    810 3HZ  LYS A  48      27.626  17.329  13.571  1.00  0.62           H  
ATOM    811  N   LEU A  49      23.812  11.923  14.922  1.00  0.63           N  
ATOM    812  CA  LEU A  49      22.801  11.503  13.973  1.00  0.63           C  
ATOM    813  C   LEU A  49      21.727  10.610  14.611  1.00  0.63           C  
ATOM    814  O   LEU A  49      20.532  10.780  14.329  1.00  0.63           O  
ATOM    815  CB  LEU A  49      23.501  10.821  12.819  1.00  0.63           C  
ATOM    816  CG  LEU A  49      24.303  11.724  11.894  1.00  0.63           C  
ATOM    817  CD1 LEU A  49      25.129  10.852  10.968  1.00  0.63           C  
ATOM    818  CD2 LEU A  49      23.332  12.630  11.098  1.00  0.63           C  
ATOM    819  H   LEU A  49      24.783  11.634  14.795  1.00  0.63           H  
ATOM    820  HA  LEU A  49      22.312  12.395  13.589  1.00  0.63           H  
ATOM    821 1HB  LEU A  49      24.219  10.127  13.250  1.00  0.63           H  
ATOM    822 2HB  LEU A  49      22.770  10.281  12.225  1.00  0.63           H  
ATOM    823  HG  LEU A  49      24.990  12.343  12.481  1.00  0.63           H  
ATOM    824 1HD1 LEU A  49      25.725  11.480  10.300  1.00  0.63           H  
ATOM    825 2HD1 LEU A  49      25.782  10.248  11.577  1.00  0.63           H  
ATOM    826 3HD1 LEU A  49      24.488  10.214  10.393  1.00  0.63           H  
ATOM    827 1HD2 LEU A  49      23.906  13.278  10.430  1.00  0.63           H  
ATOM    828 2HD2 LEU A  49      22.650  12.017  10.510  1.00  0.63           H  
ATOM    829 3HD2 LEU A  49      22.757  13.245  11.792  1.00  0.63           H  
ATOM    830  N   LYS A  50      22.110   9.714  15.526  1.00  0.64           N  
ATOM    831  CA  LYS A  50      21.105   8.890  16.186  1.00  0.64           C  
ATOM    832  C   LYS A  50      20.148   9.736  17.028  1.00  0.64           C  
ATOM    833  O   LYS A  50      18.953   9.434  17.098  1.00  0.64           O  
ATOM    834  CB  LYS A  50      21.727   7.771  17.026  1.00  0.64           C  
ATOM    835  CG  LYS A  50      22.331   6.636  16.191  1.00  0.64           C  
ATOM    836  CD  LYS A  50      22.881   5.514  17.069  1.00  0.64           C  
ATOM    837  CE  LYS A  50      23.384   4.343  16.218  1.00  0.64           C  
ATOM    838  NZ  LYS A  50      23.929   3.229  17.047  1.00  0.64           N  
ATOM    839  H   LYS A  50      23.095   9.580  15.752  1.00  0.64           H  
ATOM    840  HA  LYS A  50      20.511   8.405  15.410  1.00  0.64           H  
ATOM    841 1HB  LYS A  50      22.524   8.192  17.644  1.00  0.64           H  
ATOM    842 2HB  LYS A  50      20.977   7.349  17.691  1.00  0.64           H  
ATOM    843 1HG  LYS A  50      21.568   6.235  15.517  1.00  0.64           H  
ATOM    844 2HG  LYS A  50      23.139   7.038  15.587  1.00  0.64           H  
ATOM    845 1HD  LYS A  50      23.705   5.899  17.671  1.00  0.64           H  
ATOM    846 2HD  LYS A  50      22.100   5.159  17.738  1.00  0.64           H  
ATOM    847 1HE  LYS A  50      22.559   3.964  15.613  1.00  0.64           H  
ATOM    848 2HE  LYS A  50      24.156   4.690  15.560  1.00  0.64           H  
ATOM    849 1HZ  LYS A  50      24.244   2.490  16.430  1.00  0.64           H  
ATOM    850 2HZ  LYS A  50      24.704   3.553  17.604  1.00  0.64           H  
ATOM    851 3HZ  LYS A  50      23.207   2.876  17.655  1.00  0.64           H  
ATOM    852  N   SER A  51      20.635  10.840  17.621  1.00  0.65           N  
ATOM    853  CA  SER A  51      19.783  11.701  18.449  1.00  0.65           C  
ATOM    854  C   SER A  51      18.700  12.383  17.615  1.00  0.65           C  
ATOM    855  O   SER A  51      17.732  12.916  18.160  1.00  0.65           O  
ATOM    856  CB  SER A  51      20.586  12.789  19.177  1.00  0.65           C  
ATOM    857  OG  SER A  51      21.046  13.829  18.316  1.00  0.65           O  
ATOM    858  H   SER A  51      21.631  11.058  17.551  1.00  0.65           H  
ATOM    859  HA  SER A  51      19.295  11.077  19.197  1.00  0.65           H  
ATOM    860 1HB  SER A  51      19.976  13.217  19.968  1.00  0.65           H  
ATOM    861 2HB  SER A  51      21.447  12.320  19.653  1.00  0.65           H  
ATOM    862  HG  SER A  51      21.486  13.399  17.563  1.00  0.65           H  
ATOM    863  N   GLN A  52      18.882  12.394  16.291  1.00  0.67           N  
ATOM    864  CA  GLN A  52      17.965  13.022  15.371  1.00  0.67           C  
ATOM    865  C   GLN A  52      17.002  11.997  14.763  1.00  0.67           C  
ATOM    866  O   GLN A  52      16.137  12.346  13.946  1.00  0.67           O  
ATOM    867  CB  GLN A  52      18.767  13.761  14.304  1.00  0.67           C  
ATOM    868  CG  GLN A  52      19.658  14.828  14.893  1.00  0.67           C  
ATOM    869  CD  GLN A  52      18.890  15.885  15.629  1.00  0.67           C  
ATOM    870  OE1 GLN A  52      18.015  16.533  15.037  1.00  0.67           O  
ATOM    871  NE2 GLN A  52      19.175  16.054  16.926  1.00  0.67           N  
ATOM    872  H   GLN A  52      19.687  11.923  15.885  1.00  0.67           H  
ATOM    873  HA  GLN A  52      17.375  13.753  15.921  1.00  0.67           H  
ATOM    874 1HB  GLN A  52      19.406  13.057  13.789  1.00  0.67           H  
ATOM    875 2HB  GLN A  52      18.099  14.211  13.576  1.00  0.67           H  
ATOM    876 1HG  GLN A  52      20.331  14.360  15.598  1.00  0.67           H  
ATOM    877 2HG  GLN A  52      20.228  15.303  14.093  1.00  0.67           H  
ATOM    878 1HE2 GLN A  52      18.677  16.732  17.466  1.00  0.67           H  
ATOM    879 2HE2 GLN A  52      19.877  15.468  17.385  1.00  0.67           H  
ATOM    880  N   GLY A  53      17.125  10.735  15.194  1.00  0.68           N  
ATOM    881  CA  GLY A  53      16.274   9.663  14.705  1.00  0.68           C  
ATOM    882  C   GLY A  53      16.804   8.888  13.497  1.00  0.68           C  
ATOM    883  O   GLY A  53      16.040   8.152  12.872  1.00  0.68           O  
ATOM    884  H   GLY A  53      17.833  10.492  15.886  1.00  0.68           H  
ATOM    885 1HA  GLY A  53      16.114   8.961  15.524  1.00  0.68           H  
ATOM    886 2HA  GLY A  53      15.296  10.073  14.463  1.00  0.68           H  
ATOM    887  N   PHE A  54      18.084   9.030  13.147  1.00  0.68           N  
ATOM    888  CA  PHE A  54      18.575   8.290  11.986  1.00  0.68           C  
ATOM    889  C   PHE A  54      19.155   6.954  12.404  1.00  0.68           C  
ATOM    890  O   PHE A  54      19.736   6.836  13.484  1.00  0.68           O  
ATOM    891  CB  PHE A  54      19.621   9.101  11.233  1.00  0.68           C  
ATOM    892  CG  PHE A  54      19.005  10.304  10.694  1.00  0.68           C  
ATOM    893  CD1 PHE A  54      19.250  11.539  11.251  1.00  0.68           C  
ATOM    894  CD2 PHE A  54      18.101  10.194   9.694  1.00  0.68           C  
ATOM    895  CE1 PHE A  54      18.597  12.656  10.790  1.00  0.68           C  
ATOM    896  CE2 PHE A  54      17.433  11.289   9.221  1.00  0.68           C  
ATOM    897  CZ  PHE A  54      17.683  12.532   9.779  1.00  0.68           C  
ATOM    898  H   PHE A  54      18.720   9.636  13.666  1.00  0.68           H  
ATOM    899  HA  PHE A  54      17.741   8.099  11.309  1.00  0.68           H  
ATOM    900 1HB  PHE A  54      20.435   9.384  11.897  1.00  0.68           H  
ATOM    901 2HB  PHE A  54      20.031   8.510  10.412  1.00  0.68           H  
ATOM    902  HD1 PHE A  54      19.966  11.619  12.067  1.00  0.68           H  
ATOM    903  HD2 PHE A  54      17.912   9.206   9.295  1.00  0.68           H  
ATOM    904  HE1 PHE A  54      18.794  13.631  11.230  1.00  0.68           H  
ATOM    905  HE2 PHE A  54      16.707  11.184   8.416  1.00  0.68           H  
ATOM    906  HZ  PHE A  54      17.155  13.407   9.414  1.00  0.68           H  
ATOM    907  N   GLU A  55      19.018   5.935  11.555  1.00  0.69           N  
ATOM    908  CA  GLU A  55      19.647   4.663  11.885  1.00  0.69           C  
ATOM    909  C   GLU A  55      21.065   4.753  11.366  1.00  0.69           C  
ATOM    910  O   GLU A  55      21.264   4.909  10.163  1.00  0.69           O  
ATOM    911  CB  GLU A  55      18.893   3.488  11.256  1.00  0.69           C  
ATOM    912  CG  GLU A  55      19.458   2.095  11.587  1.00  0.69           C  
ATOM    913  CD  GLU A  55      19.286   1.692  13.032  1.00  0.69           C  
ATOM    914  OE1 GLU A  55      18.519   2.319  13.725  1.00  0.69           O  
ATOM    915  OE2 GLU A  55      19.901   0.719  13.433  1.00  0.69           O  
ATOM    916  H   GLU A  55      18.525   6.047  10.664  1.00  0.69           H  
ATOM    917  HA  GLU A  55      19.674   4.535  12.967  1.00  0.69           H  
ATOM    918 1HB  GLU A  55      17.854   3.511  11.583  1.00  0.69           H  
ATOM    919 2HB  GLU A  55      18.889   3.603  10.174  1.00  0.69           H  
ATOM    920 1HG  GLU A  55      18.960   1.358  10.975  1.00  0.69           H  
ATOM    921 2HG  GLU A  55      20.520   2.078  11.331  1.00  0.69           H  
ATOM    922  N   VAL A  56      22.039   4.709  12.262  1.00  0.70           N  
ATOM    923  CA  VAL A  56      23.410   4.924  11.833  1.00  0.70           C  
ATOM    924  C   VAL A  56      24.311   3.764  12.179  1.00  0.70           C  
ATOM    925  O   VAL A  56      24.354   3.304  13.326  1.00  0.70           O  
ATOM    926  CB  VAL A  56      23.986   6.167  12.498  1.00  0.70           C  
ATOM    927  CG1 VAL A  56      25.404   6.415  12.008  1.00  0.70           C  
ATOM    928  CG2 VAL A  56      23.105   7.335  12.262  1.00  0.70           C  
ATOM    929  H   VAL A  56      21.811   4.560  13.234  1.00  0.70           H  
ATOM    930  HA  VAL A  56      23.424   5.064  10.755  1.00  0.70           H  
ATOM    931  HB  VAL A  56      24.044   5.996  13.557  1.00  0.70           H  
ATOM    932 1HG1 VAL A  56      25.802   7.285  12.498  1.00  0.70           H  
ATOM    933 2HG1 VAL A  56      26.036   5.560  12.225  1.00  0.70           H  
ATOM    934 3HG1 VAL A  56      25.382   6.584  10.930  1.00  0.70           H  
ATOM    935 1HG2 VAL A  56      23.535   8.144  12.770  1.00  0.70           H  
ATOM    936 2HG2 VAL A  56      23.028   7.553  11.216  1.00  0.70           H  
ATOM    937 3HG2 VAL A  56      22.120   7.145  12.663  1.00  0.70           H  
ATOM    938  N   ARG A  57      25.036   3.304  11.177  1.00  0.72           N  
ATOM    939  CA  ARG A  57      25.967   2.208  11.328  1.00  0.72           C  
ATOM    940  C   ARG A  57      27.344   2.700  10.938  1.00  0.72           C  
ATOM    941  O   ARG A  57      27.462   3.651  10.156  1.00  0.72           O  
ATOM    942  CB  ARG A  57      25.579   1.056  10.427  1.00  0.72           C  
ATOM    943  CG  ARG A  57      24.115   0.600  10.564  1.00  0.72           C  
ATOM    944  CD  ARG A  57      23.823  -0.014  11.893  1.00  0.72           C  
ATOM    945  NE  ARG A  57      22.414  -0.390  12.030  1.00  0.72           N  
ATOM    946  CZ  ARG A  57      21.899  -1.518  11.572  1.00  0.72           C  
ATOM    947  NH1 ARG A  57      22.667  -2.349  10.933  1.00  0.72           N  
ATOM    948  NH2 ARG A  57      20.629  -1.748  11.783  1.00  0.72           N  
ATOM    949  H   ARG A  57      24.929   3.749  10.264  1.00  0.72           H  
ATOM    950  HA  ARG A  57      25.982   1.878  12.366  1.00  0.72           H  
ATOM    951 1HB  ARG A  57      25.767   1.326   9.419  1.00  0.72           H  
ATOM    952 2HB  ARG A  57      26.213   0.195  10.649  1.00  0.72           H  
ATOM    953 1HG  ARG A  57      23.449   1.456  10.428  1.00  0.72           H  
ATOM    954 2HG  ARG A  57      23.904  -0.144   9.794  1.00  0.72           H  
ATOM    955 1HD  ARG A  57      24.428  -0.911  12.016  1.00  0.72           H  
ATOM    956 2HD  ARG A  57      24.062   0.694  12.685  1.00  0.72           H  
ATOM    957  HE  ARG A  57      21.761   0.228  12.535  1.00  0.72           H  
ATOM    958 1HH1 ARG A  57      23.635  -2.078  10.813  1.00  0.72           H  
ATOM    959 2HH1 ARG A  57      22.291  -3.212  10.574  1.00  0.72           H  
ATOM    960 1HH2 ARG A  57      20.102  -1.029  12.304  1.00  0.72           H  
ATOM    961 2HH2 ARG A  57      20.190  -2.591  11.455  1.00  0.72           H  
ATOM    962  N   LYS A  58      28.379   2.044  11.440  1.00  0.75           N  
ATOM    963  CA  LYS A  58      29.715   2.421  11.022  1.00  0.75           C  
ATOM    964  C   LYS A  58      30.316   1.343  10.156  1.00  0.75           C  
ATOM    965  O   LYS A  58      30.051   0.152  10.343  1.00  0.75           O  
ATOM    966  CB  LYS A  58      30.590   2.702  12.237  1.00  0.75           C  
ATOM    967  CG  LYS A  58      30.813   1.547  13.201  1.00  0.75           C  
ATOM    968  CD  LYS A  58      31.589   2.027  14.450  1.00  0.75           C  
ATOM    969  CE  LYS A  58      31.943   0.882  15.385  1.00  0.75           C  
ATOM    970  NZ  LYS A  58      32.588   1.369  16.649  1.00  0.75           N  
ATOM    971  H   LYS A  58      28.243   1.285  12.093  1.00  0.75           H  
ATOM    972  HA  LYS A  58      29.666   3.331  10.424  1.00  0.75           H  
ATOM    973 1HB  LYS A  58      31.559   2.996  11.870  1.00  0.75           H  
ATOM    974 2HB  LYS A  58      30.186   3.521  12.774  1.00  0.75           H  
ATOM    975 1HG  LYS A  58      29.852   1.137  13.510  1.00  0.75           H  
ATOM    976 2HG  LYS A  58      31.384   0.763  12.702  1.00  0.75           H  
ATOM    977 1HD  LYS A  58      32.516   2.501  14.143  1.00  0.75           H  
ATOM    978 2HD  LYS A  58      30.995   2.761  14.996  1.00  0.75           H  
ATOM    979 1HE  LYS A  58      31.042   0.326  15.637  1.00  0.75           H  
ATOM    980 2HE  LYS A  58      32.639   0.217  14.873  1.00  0.75           H  
ATOM    981 1HZ  LYS A  58      32.814   0.586  17.235  1.00  0.75           H  
ATOM    982 2HZ  LYS A  58      33.455   1.904  16.472  1.00  0.75           H  
ATOM    983 3HZ  LYS A  58      31.948   1.974  17.136  1.00  0.75           H  
ATOM    984  N   VAL A  59      31.128   1.782   9.212  1.00  0.78           N  
ATOM    985  CA  VAL A  59      31.813   0.905   8.286  1.00  0.78           C  
ATOM    986  C   VAL A  59      33.283   1.298   8.212  1.00  0.78           C  
ATOM    987  O   VAL A  59      33.618   2.464   8.421  1.00  0.78           O  
ATOM    988  CB  VAL A  59      31.154   1.049   6.901  1.00  0.78           C  
ATOM    989  CG1 VAL A  59      29.715   0.631   6.936  1.00  0.78           C  
ATOM    990  CG2 VAL A  59      31.245   2.449   6.493  1.00  0.78           C  
ATOM    991  H   VAL A  59      31.263   2.791   9.126  1.00  0.78           H  
ATOM    992  HA  VAL A  59      31.734  -0.126   8.633  1.00  0.78           H  
ATOM    993  HB  VAL A  59      31.678   0.412   6.195  1.00  0.78           H  
ATOM    994 1HG1 VAL A  59      29.274   0.716   5.949  1.00  0.78           H  
ATOM    995 2HG1 VAL A  59      29.699  -0.379   7.263  1.00  0.78           H  
ATOM    996 3HG1 VAL A  59      29.152   1.248   7.630  1.00  0.78           H  
ATOM    997 1HG2 VAL A  59      30.810   2.602   5.531  1.00  0.78           H  
ATOM    998 2HG2 VAL A  59      30.715   3.040   7.211  1.00  0.78           H  
ATOM    999 3HG2 VAL A  59      32.289   2.725   6.474  1.00  0.78           H  
ATOM   1000  N   LYS A  60      34.166   0.355   7.889  1.00  0.81           N  
ATOM   1001  CA  LYS A  60      35.579   0.708   7.770  1.00  0.81           C  
ATOM   1002  C   LYS A  60      36.077   0.758   6.334  1.00  0.81           C  
ATOM   1003  O   LYS A  60      37.103   1.377   6.049  1.00  0.81           O  
ATOM   1004  CB  LYS A  60      36.428  -0.245   8.601  1.00  0.81           C  
ATOM   1005  CG  LYS A  60      36.121  -0.193  10.098  1.00  0.81           C  
ATOM   1006  CD  LYS A  60      36.413   1.208  10.648  1.00  0.81           C  
ATOM   1007  CE  LYS A  60      36.227   1.302  12.152  1.00  0.81           C  
ATOM   1008  NZ  LYS A  60      36.436   2.690  12.627  1.00  0.81           N  
ATOM   1009  H   LYS A  60      33.884  -0.625   7.751  1.00  0.81           H  
ATOM   1010  HA  LYS A  60      35.715   1.706   8.184  1.00  0.81           H  
ATOM   1011 1HB  LYS A  60      36.256  -1.271   8.257  1.00  0.81           H  
ATOM   1012 2HB  LYS A  60      37.483  -0.020   8.455  1.00  0.81           H  
ATOM   1013 1HG  LYS A  60      35.070  -0.436  10.263  1.00  0.81           H  
ATOM   1014 2HG  LYS A  60      36.733  -0.924  10.624  1.00  0.81           H  
ATOM   1015 1HD  LYS A  60      37.441   1.482  10.406  1.00  0.81           H  
ATOM   1016 2HD  LYS A  60      35.746   1.930  10.172  1.00  0.81           H  
ATOM   1017 1HE  LYS A  60      35.216   0.988  12.415  1.00  0.81           H  
ATOM   1018 2HE  LYS A  60      36.943   0.648  12.647  1.00  0.81           H  
ATOM   1019 1HZ  LYS A  60      36.307   2.754  13.642  1.00  0.81           H  
ATOM   1020 2HZ  LYS A  60      37.367   3.006  12.404  1.00  0.81           H  
ATOM   1021 3HZ  LYS A  60      35.761   3.294  12.181  1.00  0.81           H  
ATOM   1022  N   ASP A  61      35.359   0.099   5.437  1.00  0.83           N  
ATOM   1023  CA  ASP A  61      35.779  -0.005   4.047  1.00  0.83           C  
ATOM   1024  C   ASP A  61      34.587  -0.263   3.134  1.00  0.83           C  
ATOM   1025  O   ASP A  61      33.466  -0.505   3.590  1.00  0.83           O  
ATOM   1026  CB  ASP A  61      36.821  -1.143   3.920  1.00  0.83           C  
ATOM   1027  CG  ASP A  61      37.813  -1.021   2.718  1.00  0.83           C  
ATOM   1028  OD1 ASP A  61      37.499  -0.339   1.768  1.00  0.83           O  
ATOM   1029  OD2 ASP A  61      38.857  -1.624   2.777  1.00  0.83           O  
ATOM   1030  H   ASP A  61      34.520  -0.367   5.748  1.00  0.83           H  
ATOM   1031  HA  ASP A  61      36.244   0.935   3.751  1.00  0.83           H  
ATOM   1032 1HB  ASP A  61      37.414  -1.184   4.835  1.00  0.83           H  
ATOM   1033 2HB  ASP A  61      36.298  -2.097   3.839  1.00  0.83           H  
ATOM   1034  N   ASP A  62      34.843  -0.239   1.835  1.00  0.83           N  
ATOM   1035  CA  ASP A  62      33.791  -0.469   0.856  1.00  0.83           C  
ATOM   1036  C   ASP A  62      33.190  -1.862   0.962  1.00  0.83           C  
ATOM   1037  O   ASP A  62      31.996  -2.039   0.734  1.00  0.83           O  
ATOM   1038  CB  ASP A  62      34.265  -0.146  -0.557  1.00  0.83           C  
ATOM   1039  CG  ASP A  62      34.392   1.402  -0.790  1.00  0.83           C  
ATOM   1040  OD1 ASP A  62      33.935   2.177   0.058  1.00  0.83           O  
ATOM   1041  OD2 ASP A  62      34.873   1.796  -1.824  1.00  0.83           O  
ATOM   1042  H   ASP A  62      35.805  -0.064   1.541  1.00  0.83           H  
ATOM   1043  HA  ASP A  62      32.991   0.225   1.059  1.00  0.83           H  
ATOM   1044 1HB  ASP A  62      35.242  -0.609  -0.723  1.00  0.83           H  
ATOM   1045 2HB  ASP A  62      33.570  -0.572  -1.284  1.00  0.83           H  
ATOM   1046  N   ASP A  63      33.992  -2.859   1.340  1.00  0.82           N  
ATOM   1047  CA  ASP A  63      33.432  -4.199   1.475  1.00  0.82           C  
ATOM   1048  C   ASP A  63      32.365  -4.220   2.573  1.00  0.82           C  
ATOM   1049  O   ASP A  63      31.321  -4.856   2.418  1.00  0.82           O  
ATOM   1050  CB  ASP A  63      34.514  -5.227   1.809  1.00  0.82           C  
ATOM   1051  CG  ASP A  63      35.463  -5.538   0.650  1.00  0.82           C  
ATOM   1052  OD1 ASP A  63      35.172  -5.175  -0.465  1.00  0.82           O  
ATOM   1053  OD2 ASP A  63      36.477  -6.141   0.901  1.00  0.82           O  
ATOM   1054  H   ASP A  63      34.971  -2.681   1.523  1.00  0.82           H  
ATOM   1055  HA  ASP A  63      32.960  -4.477   0.531  1.00  0.82           H  
ATOM   1056 1HB  ASP A  63      35.106  -4.861   2.650  1.00  0.82           H  
ATOM   1057 2HB  ASP A  63      34.040  -6.154   2.130  1.00  0.82           H  
ATOM   1058  N   ASP A  64      32.610  -3.488   3.673  1.00  0.79           N  
ATOM   1059  CA  ASP A  64      31.648  -3.446   4.771  1.00  0.79           C  
ATOM   1060  C   ASP A  64      30.379  -2.773   4.298  1.00  0.79           C  
ATOM   1061  O   ASP A  64      29.272  -3.234   4.584  1.00  0.79           O  
ATOM   1062  CB  ASP A  64      32.177  -2.643   5.963  1.00  0.79           C  
ATOM   1063  CG  ASP A  64      33.268  -3.267   6.788  1.00  0.79           C  
ATOM   1064  OD1 ASP A  64      33.520  -4.448   6.681  1.00  0.79           O  
ATOM   1065  OD2 ASP A  64      33.861  -2.512   7.555  1.00  0.79           O  
ATOM   1066  H   ASP A  64      33.466  -2.957   3.732  1.00  0.79           H  
ATOM   1067  HA  ASP A  64      31.414  -4.463   5.084  1.00  0.79           H  
ATOM   1068 1HB  ASP A  64      32.546  -1.697   5.593  1.00  0.79           H  
ATOM   1069 2HB  ASP A  64      31.342  -2.412   6.627  1.00  0.79           H  
ATOM   1070  N   ILE A  65      30.543  -1.718   3.503  1.00  0.77           N  
ATOM   1071  CA  ILE A  65      29.395  -0.992   3.000  1.00  0.77           C  
ATOM   1072  C   ILE A  65      28.549  -1.902   2.141  1.00  0.77           C  
ATOM   1073  O   ILE A  65      27.342  -2.003   2.359  1.00  0.77           O  
ATOM   1074  CB  ILE A  65      29.854   0.235   2.199  1.00  0.77           C  
ATOM   1075  CG1 ILE A  65      30.480   1.222   3.167  1.00  0.77           C  
ATOM   1076  CG2 ILE A  65      28.688   0.842   1.450  1.00  0.77           C  
ATOM   1077  CD1 ILE A  65      31.282   2.337   2.550  1.00  0.77           C  
ATOM   1078  H   ILE A  65      31.490  -1.392   3.294  1.00  0.77           H  
ATOM   1079  HA  ILE A  65      28.798  -0.657   3.843  1.00  0.77           H  
ATOM   1080  HB  ILE A  65      30.614  -0.060   1.489  1.00  0.77           H  
ATOM   1081 1HG1 ILE A  65      29.669   1.673   3.732  1.00  0.77           H  
ATOM   1082 2HG1 ILE A  65      31.129   0.678   3.848  1.00  0.77           H  
ATOM   1083 1HG2 ILE A  65      29.031   1.703   0.887  1.00  0.77           H  
ATOM   1084 2HG2 ILE A  65      28.271   0.105   0.762  1.00  0.77           H  
ATOM   1085 3HG2 ILE A  65      27.933   1.143   2.153  1.00  0.77           H  
ATOM   1086 1HD1 ILE A  65      31.657   2.987   3.332  1.00  0.77           H  
ATOM   1087 2HD1 ILE A  65      32.115   1.937   2.005  1.00  0.77           H  
ATOM   1088 3HD1 ILE A  65      30.687   2.896   1.885  1.00  0.77           H  
ATOM   1089  N   ASP A  66      29.174  -2.621   1.213  1.00  0.76           N  
ATOM   1090  CA  ASP A  66      28.409  -3.522   0.365  1.00  0.76           C  
ATOM   1091  C   ASP A  66      27.698  -4.601   1.182  1.00  0.76           C  
ATOM   1092  O   ASP A  66      26.551  -4.949   0.886  1.00  0.76           O  
ATOM   1093  CB  ASP A  66      29.302  -4.154  -0.701  1.00  0.76           C  
ATOM   1094  CG  ASP A  66      29.699  -3.163  -1.821  1.00  0.76           C  
ATOM   1095  OD1 ASP A  66      29.106  -2.107  -1.901  1.00  0.76           O  
ATOM   1096  OD2 ASP A  66      30.560  -3.493  -2.605  1.00  0.76           O  
ATOM   1097  H   ASP A  66      30.182  -2.517   1.083  1.00  0.76           H  
ATOM   1098  HA  ASP A  66      27.648  -2.936  -0.146  1.00  0.76           H  
ATOM   1099 1HB  ASP A  66      30.218  -4.520  -0.223  1.00  0.76           H  
ATOM   1100 2HB  ASP A  66      28.797  -5.010  -1.144  1.00  0.76           H  
ATOM   1101  N   LYS A  67      28.342  -5.109   2.238  1.00  0.76           N  
ATOM   1102  CA  LYS A  67      27.695  -6.116   3.071  1.00  0.76           C  
ATOM   1103  C   LYS A  67      26.476  -5.542   3.793  1.00  0.76           C  
ATOM   1104  O   LYS A  67      25.440  -6.211   3.899  1.00  0.76           O  
ATOM   1105  CB  LYS A  67      28.684  -6.696   4.080  1.00  0.76           C  
ATOM   1106  CG  LYS A  67      29.750  -7.599   3.465  1.00  0.76           C  
ATOM   1107  CD  LYS A  67      30.732  -8.089   4.514  1.00  0.76           C  
ATOM   1108  CE  LYS A  67      31.818  -8.958   3.899  1.00  0.76           C  
ATOM   1109  NZ  LYS A  67      32.809  -9.404   4.918  1.00  0.76           N  
ATOM   1110  H   LYS A  67      29.300  -4.819   2.447  1.00  0.76           H  
ATOM   1111  HA  LYS A  67      27.350  -6.923   2.426  1.00  0.76           H  
ATOM   1112 1HB  LYS A  67      29.197  -5.878   4.588  1.00  0.76           H  
ATOM   1113 2HB  LYS A  67      28.145  -7.264   4.834  1.00  0.76           H  
ATOM   1114 1HG  LYS A  67      29.266  -8.460   3.005  1.00  0.76           H  
ATOM   1115 2HG  LYS A  67      30.285  -7.059   2.692  1.00  0.76           H  
ATOM   1116 1HD  LYS A  67      31.203  -7.225   4.993  1.00  0.76           H  
ATOM   1117 2HD  LYS A  67      30.202  -8.661   5.274  1.00  0.76           H  
ATOM   1118 1HE  LYS A  67      31.360  -9.834   3.443  1.00  0.76           H  
ATOM   1119 2HE  LYS A  67      32.336  -8.386   3.128  1.00  0.76           H  
ATOM   1120 1HZ  LYS A  67      33.516  -9.976   4.477  1.00  0.76           H  
ATOM   1121 2HZ  LYS A  67      33.244  -8.589   5.338  1.00  0.76           H  
ATOM   1122 3HZ  LYS A  67      32.340  -9.942   5.633  1.00  0.76           H  
ATOM   1123  N   TRP A  68      26.569  -4.292   4.260  1.00  0.77           N  
ATOM   1124  CA  TRP A  68      25.434  -3.696   4.952  1.00  0.77           C  
ATOM   1125  C   TRP A  68      24.318  -3.370   3.981  1.00  0.77           C  
ATOM   1126  O   TRP A  68      23.141  -3.539   4.304  1.00  0.77           O  
ATOM   1127  CB  TRP A  68      25.839  -2.447   5.711  1.00  0.77           C  
ATOM   1128  CG  TRP A  68      26.623  -2.744   6.917  1.00  0.77           C  
ATOM   1129  CD1 TRP A  68      27.897  -2.409   7.123  1.00  0.77           C  
ATOM   1130  CD2 TRP A  68      26.204  -3.485   8.084  1.00  0.77           C  
ATOM   1131  NE1 TRP A  68      28.324  -2.857   8.349  1.00  0.77           N  
ATOM   1132  CE2 TRP A  68      27.298  -3.525   8.948  1.00  0.77           C  
ATOM   1133  CE3 TRP A  68      25.008  -4.114   8.456  1.00  0.77           C  
ATOM   1134  CZ2 TRP A  68      27.243  -4.166  10.174  1.00  0.77           C  
ATOM   1135  CZ3 TRP A  68      24.953  -4.763   9.688  1.00  0.77           C  
ATOM   1136  CH2 TRP A  68      26.041  -4.787  10.523  1.00  0.77           C  
ATOM   1137  H   TRP A  68      27.446  -3.775   4.164  1.00  0.77           H  
ATOM   1138  HA  TRP A  68      25.056  -4.419   5.673  1.00  0.77           H  
ATOM   1139 1HB  TRP A  68      26.447  -1.817   5.057  1.00  0.77           H  
ATOM   1140 2HB  TRP A  68      24.955  -1.878   5.991  1.00  0.77           H  
ATOM   1141  HD1 TRP A  68      28.484  -1.864   6.411  1.00  0.77           H  
ATOM   1142  HE1 TRP A  68      29.251  -2.725   8.740  1.00  0.77           H  
ATOM   1143  HE3 TRP A  68      24.142  -4.096   7.792  1.00  0.77           H  
ATOM   1144  HZ2 TRP A  68      28.100  -4.198  10.849  1.00  0.77           H  
ATOM   1145  HZ3 TRP A  68      24.025  -5.253   9.975  1.00  0.77           H  
ATOM   1146  HH2 TRP A  68      25.964  -5.305  11.480  1.00  0.77           H  
ATOM   1147  N   ILE A  69      24.670  -2.966   2.766  1.00  0.80           N  
ATOM   1148  CA  ILE A  69      23.647  -2.685   1.780  1.00  0.80           C  
ATOM   1149  C   ILE A  69      22.943  -3.970   1.385  1.00  0.80           C  
ATOM   1150  O   ILE A  69      21.721  -3.997   1.255  1.00  0.80           O  
ATOM   1151  CB  ILE A  69      24.199  -1.976   0.546  1.00  0.80           C  
ATOM   1152  CG1 ILE A  69      24.722  -0.604   0.925  1.00  0.80           C  
ATOM   1153  CG2 ILE A  69      23.112  -1.889  -0.468  1.00  0.80           C  
ATOM   1154  CD1 ILE A  69      23.693   0.256   1.528  1.00  0.80           C  
ATOM   1155  H   ILE A  69      25.656  -2.823   2.538  1.00  0.80           H  
ATOM   1156  HA  ILE A  69      22.908  -2.026   2.232  1.00  0.80           H  
ATOM   1157  HB  ILE A  69      25.042  -2.543   0.143  1.00  0.80           H  
ATOM   1158 1HG1 ILE A  69      25.517  -0.705   1.635  1.00  0.80           H  
ATOM   1159 2HG1 ILE A  69      25.116  -0.118   0.035  1.00  0.80           H  
ATOM   1160 1HG2 ILE A  69      23.483  -1.390  -1.361  1.00  0.80           H  
ATOM   1161 2HG2 ILE A  69      22.782  -2.895  -0.718  1.00  0.80           H  
ATOM   1162 3HG2 ILE A  69      22.284  -1.331  -0.043  1.00  0.80           H  
ATOM   1163 1HD1 ILE A  69      24.148   1.197   1.762  1.00  0.80           H  
ATOM   1164 2HD1 ILE A  69      22.875   0.404   0.837  1.00  0.80           H  
ATOM   1165 3HD1 ILE A  69      23.316  -0.209   2.435  1.00  0.80           H  
ATOM   1166  N   ASP A  70      23.704  -5.056   1.226  1.00  0.85           N  
ATOM   1167  CA  ASP A  70      23.119  -6.347   0.896  1.00  0.85           C  
ATOM   1168  C   ASP A  70      22.113  -6.726   1.974  1.00  0.85           C  
ATOM   1169  O   ASP A  70      20.965  -7.063   1.669  1.00  0.85           O  
ATOM   1170  CB  ASP A  70      24.217  -7.416   0.791  1.00  0.85           C  
ATOM   1171  CG  ASP A  70      23.735  -8.816   0.358  1.00  0.85           C  
ATOM   1172  OD1 ASP A  70      23.265  -8.953  -0.749  1.00  0.85           O  
ATOM   1173  OD2 ASP A  70      23.849  -9.760   1.142  1.00  0.85           O  
ATOM   1174  H   ASP A  70      24.717  -4.986   1.318  1.00  0.85           H  
ATOM   1175  HA  ASP A  70      22.598  -6.267  -0.058  1.00  0.85           H  
ATOM   1176 1HB  ASP A  70      24.978  -7.076   0.088  1.00  0.85           H  
ATOM   1177 2HB  ASP A  70      24.709  -7.511   1.759  1.00  0.85           H  
ATOM   1178  N   LYS A  71      22.523  -6.637   3.244  1.00  0.91           N  
ATOM   1179  CA  LYS A  71      21.610  -6.972   4.322  1.00  0.91           C  
ATOM   1180  C   LYS A  71      20.343  -6.117   4.277  1.00  0.91           C  
ATOM   1181  O   LYS A  71      19.229  -6.654   4.340  1.00  0.91           O  
ATOM   1182  CB  LYS A  71      22.283  -6.814   5.688  1.00  0.91           C  
ATOM   1183  CG  LYS A  71      21.342  -7.152   6.853  1.00  0.91           C  
ATOM   1184  CD  LYS A  71      22.013  -7.006   8.201  1.00  0.91           C  
ATOM   1185  CE  LYS A  71      20.982  -7.113   9.327  1.00  0.91           C  
ATOM   1186  NZ  LYS A  71      20.378  -8.472   9.418  1.00  0.91           N  
ATOM   1187  H   LYS A  71      23.483  -6.359   3.457  1.00  0.91           H  
ATOM   1188  HA  LYS A  71      21.313  -8.013   4.204  1.00  0.91           H  
ATOM   1189 1HB  LYS A  71      23.162  -7.457   5.741  1.00  0.91           H  
ATOM   1190 2HB  LYS A  71      22.623  -5.782   5.807  1.00  0.91           H  
ATOM   1191 1HG  LYS A  71      20.474  -6.485   6.819  1.00  0.91           H  
ATOM   1192 2HG  LYS A  71      20.985  -8.176   6.745  1.00  0.91           H  
ATOM   1193 1HD  LYS A  71      22.773  -7.779   8.325  1.00  0.91           H  
ATOM   1194 2HD  LYS A  71      22.493  -6.034   8.250  1.00  0.91           H  
ATOM   1195 1HE  LYS A  71      21.455  -6.869  10.276  1.00  0.91           H  
ATOM   1196 2HE  LYS A  71      20.183  -6.392   9.133  1.00  0.91           H  
ATOM   1197 1HZ  LYS A  71      19.688  -8.482  10.163  1.00  0.91           H  
ATOM   1198 2HZ  LYS A  71      19.924  -8.700   8.540  1.00  0.91           H  
ATOM   1199 3HZ  LYS A  71      21.094  -9.153   9.610  1.00  0.91           H  
ATOM   1200  N   ILE A  72      20.494  -4.796   4.121  1.00  0.99           N  
ATOM   1201  CA  ILE A  72      19.325  -3.931   4.128  1.00  0.99           C  
ATOM   1202  C   ILE A  72      18.410  -4.296   2.961  1.00  0.99           C  
ATOM   1203  O   ILE A  72      17.203  -4.404   3.153  1.00  0.99           O  
ATOM   1204  CB  ILE A  72      19.677  -2.429   4.060  1.00  0.99           C  
ATOM   1205  CG1 ILE A  72      20.409  -1.953   5.333  1.00  0.99           C  
ATOM   1206  CG2 ILE A  72      18.368  -1.624   3.963  1.00  0.99           C  
ATOM   1207  CD1 ILE A  72      21.034  -0.560   5.190  1.00  0.99           C  
ATOM   1208  H   ILE A  72      21.428  -4.390   4.044  1.00  0.99           H  
ATOM   1209  HA  ILE A  72      18.776  -4.103   5.054  1.00  0.99           H  
ATOM   1210  HB  ILE A  72      20.315  -2.240   3.191  1.00  0.99           H  
ATOM   1211 1HG1 ILE A  72      19.699  -1.927   6.159  1.00  0.99           H  
ATOM   1212 2HG1 ILE A  72      21.194  -2.667   5.576  1.00  0.99           H  
ATOM   1213 1HG2 ILE A  72      18.594  -0.559   3.908  1.00  0.99           H  
ATOM   1214 2HG2 ILE A  72      17.820  -1.930   3.085  1.00  0.99           H  
ATOM   1215 3HG2 ILE A  72      17.758  -1.819   4.845  1.00  0.99           H  
ATOM   1216 1HD1 ILE A  72      21.531  -0.283   6.119  1.00  0.99           H  
ATOM   1217 2HD1 ILE A  72      21.763  -0.572   4.378  1.00  0.99           H  
ATOM   1218 3HD1 ILE A  72      20.253   0.160   4.972  1.00  0.99           H  
ATOM   1219  N   LYS A  73      18.971  -4.514   1.759  1.00  1.11           N  
ATOM   1220  CA  LYS A  73      18.148  -4.890   0.608  1.00  1.11           C  
ATOM   1221  C   LYS A  73      17.408  -6.199   0.819  1.00  1.11           C  
ATOM   1222  O   LYS A  73      16.270  -6.345   0.393  1.00  1.11           O  
ATOM   1223  CB  LYS A  73      18.982  -5.014  -0.674  1.00  1.11           C  
ATOM   1224  CG  LYS A  73      19.439  -3.704  -1.250  1.00  1.11           C  
ATOM   1225  CD  LYS A  73      20.225  -3.881  -2.527  1.00  1.11           C  
ATOM   1226  CE  LYS A  73      20.546  -2.529  -3.165  1.00  1.11           C  
ATOM   1227  NZ  LYS A  73      21.344  -2.683  -4.416  1.00  1.11           N  
ATOM   1228  H   LYS A  73      19.978  -4.418   1.644  1.00  1.11           H  
ATOM   1229  HA  LYS A  73      17.402  -4.107   0.455  1.00  1.11           H  
ATOM   1230 1HB  LYS A  73      19.874  -5.613  -0.461  1.00  1.11           H  
ATOM   1231 2HB  LYS A  73      18.405  -5.540  -1.432  1.00  1.11           H  
ATOM   1232 1HG  LYS A  73      18.576  -3.081  -1.444  1.00  1.11           H  
ATOM   1233 2HG  LYS A  73      20.075  -3.221  -0.523  1.00  1.11           H  
ATOM   1234 1HD  LYS A  73      21.158  -4.402  -2.302  1.00  1.11           H  
ATOM   1235 2HD  LYS A  73      19.650  -4.482  -3.230  1.00  1.11           H  
ATOM   1236 1HE  LYS A  73      19.610  -2.018  -3.401  1.00  1.11           H  
ATOM   1237 2HE  LYS A  73      21.101  -1.923  -2.464  1.00  1.11           H  
ATOM   1238 1HZ  LYS A  73      21.530  -1.771  -4.809  1.00  1.11           H  
ATOM   1239 2HZ  LYS A  73      22.219  -3.145  -4.207  1.00  1.11           H  
ATOM   1240 3HZ  LYS A  73      20.824  -3.236  -5.083  1.00  1.11           H  
ATOM   1241  N   LYS A  74      18.025  -7.162   1.479  1.00  1.25           N  
ATOM   1242  CA  LYS A  74      17.335  -8.417   1.726  1.00  1.25           C  
ATOM   1243  C   LYS A  74      16.133  -8.220   2.649  1.00  1.25           C  
ATOM   1244  O   LYS A  74      15.094  -8.858   2.462  1.00  1.25           O  
ATOM   1245  CB  LYS A  74      18.336  -9.454   2.217  1.00  1.25           C  
ATOM   1246  CG  LYS A  74      19.237  -9.918   1.069  1.00  1.25           C  
ATOM   1247  CD  LYS A  74      20.356 -10.829   1.484  1.00  1.25           C  
ATOM   1248  CE  LYS A  74      21.076 -11.354   0.232  1.00  1.25           C  
ATOM   1249  NZ  LYS A  74      22.353 -12.028   0.546  1.00  1.25           N  
ATOM   1250  H   LYS A  74      18.987  -7.034   1.797  1.00  1.25           H  
ATOM   1251  HA  LYS A  74      16.947  -8.777   0.774  1.00  1.25           H  
ATOM   1252 1HB  LYS A  74      18.966  -9.016   2.997  1.00  1.25           H  
ATOM   1253 2HB  LYS A  74      17.816 -10.311   2.637  1.00  1.25           H  
ATOM   1254 1HG  LYS A  74      18.631 -10.428   0.326  1.00  1.25           H  
ATOM   1255 2HG  LYS A  74      19.683  -9.039   0.599  1.00  1.25           H  
ATOM   1256 1HD  LYS A  74      21.075 -10.265   2.089  1.00  1.25           H  
ATOM   1257 2HD  LYS A  74      19.975 -11.662   2.069  1.00  1.25           H  
ATOM   1258 1HE  LYS A  74      20.422 -12.066  -0.261  1.00  1.25           H  
ATOM   1259 2HE  LYS A  74      21.271 -10.528  -0.446  1.00  1.25           H  
ATOM   1260 1HZ  LYS A  74      22.779 -12.347  -0.306  1.00  1.25           H  
ATOM   1261 2HZ  LYS A  74      22.966 -11.317   0.976  1.00  1.25           H  
ATOM   1262 3HZ  LYS A  74      22.216 -12.797   1.171  1.00  1.25           H  
ATOM   1263  N   GLU A  75      16.251  -7.311   3.622  1.00  1.40           N  
ATOM   1264  CA  GLU A  75      15.126  -7.031   4.510  1.00  1.40           C  
ATOM   1265  C   GLU A  75      14.104  -6.072   3.866  1.00  1.40           C  
ATOM   1266  O   GLU A  75      12.900  -6.153   4.148  1.00  1.40           O  
ATOM   1267  CB  GLU A  75      15.616  -6.448   5.846  1.00  1.40           C  
ATOM   1268  CG  GLU A  75      16.443  -7.436   6.707  1.00  1.40           C  
ATOM   1269  CD  GLU A  75      16.875  -6.886   8.080  1.00  1.40           C  
ATOM   1270  OE1 GLU A  75      16.612  -5.740   8.362  1.00  1.40           O  
ATOM   1271  OE2 GLU A  75      17.472  -7.635   8.841  1.00  1.40           O  
ATOM   1272  H   GLU A  75      17.149  -6.836   3.756  1.00  1.40           H  
ATOM   1273  HA  GLU A  75      14.617  -7.971   4.717  1.00  1.40           H  
ATOM   1274 1HB  GLU A  75      16.244  -5.575   5.643  1.00  1.40           H  
ATOM   1275 2HB  GLU A  75      14.763  -6.109   6.432  1.00  1.40           H  
ATOM   1276 1HG  GLU A  75      15.856  -8.339   6.860  1.00  1.40           H  
ATOM   1277 2HG  GLU A  75      17.336  -7.711   6.141  1.00  1.40           H  
ATOM   1278  N   ARG A  76      14.589  -5.152   3.023  1.00  1.52           N  
ATOM   1279  CA  ARG A  76      13.762  -4.135   2.379  1.00  1.52           C  
ATOM   1280  C   ARG A  76      14.090  -3.959   0.887  1.00  1.52           C  
ATOM   1281  O   ARG A  76      14.691  -2.955   0.521  1.00  1.52           O  
ATOM   1282  CB  ARG A  76      13.972  -2.790   3.055  1.00  1.52           C  
ATOM   1283  CG  ARG A  76      13.547  -2.732   4.527  1.00  1.52           C  
ATOM   1284  CD  ARG A  76      12.080  -2.825   4.679  1.00  1.52           C  
ATOM   1285  NE  ARG A  76      11.659  -2.698   6.055  1.00  1.52           N  
ATOM   1286  CZ  ARG A  76      11.518  -3.715   6.931  1.00  1.52           C  
ATOM   1287  NH1 ARG A  76      11.765  -4.965   6.583  1.00  1.52           N  
ATOM   1288  NH2 ARG A  76      11.124  -3.448   8.167  1.00  1.52           N  
ATOM   1289  H   ARG A  76      15.587  -5.136   2.848  1.00  1.52           H  
ATOM   1290  HA  ARG A  76      12.721  -4.418   2.488  1.00  1.52           H  
ATOM   1291 1HB  ARG A  76      15.032  -2.528   3.008  1.00  1.52           H  
ATOM   1292 2HB  ARG A  76      13.426  -2.030   2.510  1.00  1.52           H  
ATOM   1293 1HG  ARG A  76      14.002  -3.550   5.079  1.00  1.52           H  
ATOM   1294 2HG  ARG A  76      13.880  -1.792   4.964  1.00  1.52           H  
ATOM   1295 1HD  ARG A  76      11.596  -2.054   4.102  1.00  1.52           H  
ATOM   1296 2HD  ARG A  76      11.755  -3.798   4.322  1.00  1.52           H  
ATOM   1297  HE  ARG A  76      11.457  -1.764   6.390  1.00  1.52           H  
ATOM   1298 1HH1 ARG A  76      12.080  -5.210   5.632  1.00  1.52           H  
ATOM   1299 2HH1 ARG A  76      11.653  -5.703   7.259  1.00  1.52           H  
ATOM   1300 1HH2 ARG A  76      10.934  -2.492   8.442  1.00  1.52           H  
ATOM   1301 2HH2 ARG A  76      11.012  -4.197   8.834  1.00  1.52           H  
ATOM   1302  N   PRO A  77      13.686  -4.875  -0.011  1.00  1.55           N  
ATOM   1303  CA  PRO A  77      14.075  -4.915  -1.425  1.00  1.55           C  
ATOM   1304  C   PRO A  77      13.979  -3.597  -2.207  1.00  1.55           C  
ATOM   1305  O   PRO A  77      14.832  -3.308  -3.051  1.00  1.55           O  
ATOM   1306  CB  PRO A  77      13.085  -5.946  -1.976  1.00  1.55           C  
ATOM   1307  CG  PRO A  77      12.828  -6.873  -0.804  1.00  1.55           C  
ATOM   1308  CD  PRO A  77      12.787  -5.976   0.400  1.00  1.55           C  
ATOM   1309  HA  PRO A  77      15.100  -5.308  -1.493  1.00  1.55           H  
ATOM   1310 1HB  PRO A  77      12.177  -5.439  -2.333  1.00  1.55           H  
ATOM   1311 2HB  PRO A  77      13.526  -6.462  -2.840  1.00  1.55           H  
ATOM   1312 1HG  PRO A  77      11.897  -7.435  -0.949  1.00  1.55           H  
ATOM   1313 2HG  PRO A  77      13.643  -7.616  -0.726  1.00  1.55           H  
ATOM   1314 1HD  PRO A  77      11.778  -5.622   0.583  1.00  1.55           H  
ATOM   1315 2HD  PRO A  77      13.197  -6.534   1.243  1.00  1.55           H  
ATOM   1316  N   GLN A  78      13.001  -2.745  -1.913  1.00  1.49           N  
ATOM   1317  CA  GLN A  78      12.899  -1.496  -2.671  1.00  1.49           C  
ATOM   1318  C   GLN A  78      13.731  -0.409  -2.016  1.00  1.49           C  
ATOM   1319  O   GLN A  78      13.204   0.531  -1.425  1.00  1.49           O  
ATOM   1320  CB  GLN A  78      11.455  -1.033  -2.788  1.00  1.49           C  
ATOM   1321  CG  GLN A  78      10.553  -1.977  -3.532  1.00  1.49           C  
ATOM   1322  CD  GLN A  78       9.177  -1.414  -3.623  1.00  1.49           C  
ATOM   1323  OE1 GLN A  78       9.002  -0.273  -4.068  1.00  1.49           O  
ATOM   1324  NE2 GLN A  78       8.200  -2.178  -3.184  1.00  1.49           N  
ATOM   1325  H   GLN A  78      12.323  -2.955  -1.198  1.00  1.49           H  
ATOM   1326  HA  GLN A  78      13.290  -1.660  -3.674  1.00  1.49           H  
ATOM   1327 1HB  GLN A  78      11.043  -0.887  -1.792  1.00  1.49           H  
ATOM   1328 2HB  GLN A  78      11.421  -0.069  -3.293  1.00  1.49           H  
ATOM   1329 1HG  GLN A  78      10.939  -2.134  -4.537  1.00  1.49           H  
ATOM   1330 2HG  GLN A  78      10.504  -2.922  -2.988  1.00  1.49           H  
ATOM   1331 1HE2 GLN A  78       7.255  -1.814  -3.156  1.00  1.49           H  
ATOM   1332 2HE2 GLN A  78       8.397  -3.084  -2.822  1.00  1.49           H  
ATOM   1333  N   LEU A  79      15.038  -0.571  -2.102  1.00  1.34           N  
ATOM   1334  CA  LEU A  79      15.960   0.314  -1.404  1.00  1.34           C  
ATOM   1335  C   LEU A  79      16.718   1.230  -2.350  1.00  1.34           C  
ATOM   1336  O   LEU A  79      17.284   0.767  -3.345  1.00  1.34           O  
ATOM   1337  CB  LEU A  79      16.995  -0.532  -0.681  1.00  1.34           C  
ATOM   1338  CG  LEU A  79      17.913   0.164   0.250  1.00  1.34           C  
ATOM   1339  CD1 LEU A  79      17.065   0.572   1.407  1.00  1.34           C  
ATOM   1340  CD2 LEU A  79      19.077  -0.761   0.603  1.00  1.34           C  
ATOM   1341  H   LEU A  79      15.364  -1.385  -2.623  1.00  1.34           H  
ATOM   1342  HA  LEU A  79      15.401   0.925  -0.693  1.00  1.34           H  
ATOM   1343 1HB  LEU A  79      16.479  -1.306  -0.119  1.00  1.34           H  
ATOM   1344 2HB  LEU A  79      17.606  -1.009  -1.433  1.00  1.34           H  
ATOM   1345  HG  LEU A  79      18.313   1.072  -0.195  1.00  1.34           H  
ATOM   1346 1HD1 LEU A  79      17.629   1.089   2.145  1.00  1.34           H  
ATOM   1347 2HD1 LEU A  79      16.279   1.219   1.030  1.00  1.34           H  
ATOM   1348 3HD1 LEU A  79      16.618  -0.310   1.858  1.00  1.34           H  
ATOM   1349 1HD2 LEU A  79      19.741  -0.290   1.293  1.00  1.34           H  
ATOM   1350 2HD2 LEU A  79      18.697  -1.673   1.035  1.00  1.34           H  
ATOM   1351 3HD2 LEU A  79      19.615  -0.989  -0.302  1.00  1.34           H  
ATOM   1352  N   GLU A  80      16.786   2.513  -2.019  1.00  1.16           N  
ATOM   1353  CA  GLU A  80      17.617   3.427  -2.788  1.00  1.16           C  
ATOM   1354  C   GLU A  80      18.909   3.657  -2.029  1.00  1.16           C  
ATOM   1355  O   GLU A  80      18.881   3.921  -0.829  1.00  1.16           O  
ATOM   1356  CB  GLU A  80      16.911   4.744  -3.089  1.00  1.16           C  
ATOM   1357  CG  GLU A  80      17.781   5.724  -3.861  1.00  1.16           C  
ATOM   1358  CD  GLU A  80      17.064   6.948  -4.284  1.00  1.16           C  
ATOM   1359  OE1 GLU A  80      15.863   6.960  -4.237  1.00  1.16           O  
ATOM   1360  OE2 GLU A  80      17.723   7.897  -4.650  1.00  1.16           O  
ATOM   1361  H   GLU A  80      16.276   2.859  -1.203  1.00  1.16           H  
ATOM   1362  HA  GLU A  80      17.868   2.961  -3.740  1.00  1.16           H  
ATOM   1363 1HB  GLU A  80      16.008   4.554  -3.668  1.00  1.16           H  
ATOM   1364 2HB  GLU A  80      16.610   5.219  -2.153  1.00  1.16           H  
ATOM   1365 1HG  GLU A  80      18.616   6.017  -3.226  1.00  1.16           H  
ATOM   1366 2HG  GLU A  80      18.189   5.224  -4.738  1.00  1.16           H  
ATOM   1367  N   VAL A  81      20.034   3.488  -2.706  1.00  1.00           N  
ATOM   1368  CA  VAL A  81      21.323   3.629  -2.049  1.00  1.00           C  
ATOM   1369  C   VAL A  81      22.180   4.670  -2.751  1.00  1.00           C  
ATOM   1370  O   VAL A  81      22.372   4.607  -3.969  1.00  1.00           O  
ATOM   1371  CB  VAL A  81      22.033   2.276  -2.055  1.00  1.00           C  
ATOM   1372  CG1 VAL A  81      23.340   2.388  -1.386  1.00  1.00           C  
ATOM   1373  CG2 VAL A  81      21.143   1.254  -1.383  1.00  1.00           C  
ATOM   1374  H   VAL A  81      19.993   3.263  -3.690  1.00  1.00           H  
ATOM   1375  HA  VAL A  81      21.166   3.945  -1.019  1.00  1.00           H  
ATOM   1376  HB  VAL A  81      22.219   1.973  -3.083  1.00  1.00           H  
ATOM   1377 1HG1 VAL A  81      23.844   1.429  -1.400  1.00  1.00           H  
ATOM   1378 2HG1 VAL A  81      23.956   3.128  -1.892  1.00  1.00           H  
ATOM   1379 3HG1 VAL A  81      23.154   2.694  -0.373  1.00  1.00           H  
ATOM   1380 1HG2 VAL A  81      21.630   0.309  -1.404  1.00  1.00           H  
ATOM   1381 2HG2 VAL A  81      20.956   1.551  -0.356  1.00  1.00           H  
ATOM   1382 3HG2 VAL A  81      20.197   1.173  -1.913  1.00  1.00           H  
ATOM   1383  N   ARG A  82      22.676   5.642  -1.991  1.00  0.87           N  
ATOM   1384  CA  ARG A  82      23.495   6.699  -2.572  1.00  0.87           C  
ATOM   1385  C   ARG A  82      24.768   6.986  -1.799  1.00  0.87           C  
ATOM   1386  O   ARG A  82      24.765   6.965  -0.570  1.00  0.87           O  
ATOM   1387  CB  ARG A  82      22.720   8.004  -2.598  1.00  0.87           C  
ATOM   1388  CG  ARG A  82      21.428   8.015  -3.366  1.00  0.87           C  
ATOM   1389  CD  ARG A  82      21.661   8.058  -4.821  1.00  0.87           C  
ATOM   1390  NE  ARG A  82      20.422   8.165  -5.534  1.00  0.87           N  
ATOM   1391  CZ  ARG A  82      20.285   8.377  -6.849  1.00  0.87           C  
ATOM   1392  NH1 ARG A  82      21.332   8.504  -7.638  1.00  0.87           N  
ATOM   1393  NH2 ARG A  82      19.062   8.461  -7.320  1.00  0.87           N  
ATOM   1394  H   ARG A  82      22.470   5.638  -0.992  1.00  0.87           H  
ATOM   1395  HA  ARG A  82      23.764   6.411  -3.588  1.00  0.87           H  
ATOM   1396 1HB  ARG A  82      22.518   8.319  -1.594  1.00  0.87           H  
ATOM   1397 2HB  ARG A  82      23.362   8.756  -3.043  1.00  0.87           H  
ATOM   1398 1HG  ARG A  82      20.852   7.124  -3.144  1.00  0.87           H  
ATOM   1399 2HG  ARG A  82      20.842   8.882  -3.082  1.00  0.87           H  
ATOM   1400 1HD  ARG A  82      22.281   8.918  -5.072  1.00  0.87           H  
ATOM   1401 2HD  ARG A  82      22.159   7.141  -5.136  1.00  0.87           H  
ATOM   1402  HE  ARG A  82      19.547   8.068  -5.002  1.00  0.87           H  
ATOM   1403 1HH1 ARG A  82      22.263   8.435  -7.254  1.00  0.87           H  
ATOM   1404 2HH1 ARG A  82      21.200   8.666  -8.625  1.00  0.87           H  
ATOM   1405 1HH2 ARG A  82      18.287   8.361  -6.644  1.00  0.87           H  
ATOM   1406 2HH2 ARG A  82      18.882   8.630  -8.298  1.00  0.87           H  
ATOM   1407  N   LYS A  83      25.824   7.345  -2.520  1.00  0.79           N  
ATOM   1408  CA  LYS A  83      27.025   7.845  -1.872  1.00  0.79           C  
ATOM   1409  C   LYS A  83      27.002   9.350  -2.029  1.00  0.79           C  
ATOM   1410  O   LYS A  83      26.692   9.853  -3.111  1.00  0.79           O  
ATOM   1411  CB  LYS A  83      28.309   7.222  -2.438  1.00  0.79           C  
ATOM   1412  CG  LYS A  83      28.465   5.723  -2.120  1.00  0.79           C  
ATOM   1413  CD  LYS A  83      29.787   5.142  -2.609  1.00  0.79           C  
ATOM   1414  CE  LYS A  83      29.922   3.669  -2.188  1.00  0.79           C  
ATOM   1415  NZ  LYS A  83      31.225   3.066  -2.622  1.00  0.79           N  
ATOM   1416  H   LYS A  83      25.783   7.306  -3.529  1.00  0.79           H  
ATOM   1417  HA  LYS A  83      26.980   7.617  -0.812  1.00  0.79           H  
ATOM   1418 1HB  LYS A  83      28.335   7.349  -3.518  1.00  0.79           H  
ATOM   1419 2HB  LYS A  83      29.173   7.744  -2.023  1.00  0.79           H  
ATOM   1420 1HG  LYS A  83      28.450   5.602  -1.055  1.00  0.79           H  
ATOM   1421 2HG  LYS A  83      27.635   5.162  -2.545  1.00  0.79           H  
ATOM   1422 1HD  LYS A  83      29.839   5.211  -3.697  1.00  0.79           H  
ATOM   1423 2HD  LYS A  83      30.614   5.711  -2.183  1.00  0.79           H  
ATOM   1424 1HE  LYS A  83      29.849   3.603  -1.100  1.00  0.79           H  
ATOM   1425 2HE  LYS A  83      29.106   3.098  -2.630  1.00  0.79           H  
ATOM   1426 1HZ  LYS A  83      31.257   2.097  -2.320  1.00  0.79           H  
ATOM   1427 2HZ  LYS A  83      31.305   3.106  -3.626  1.00  0.79           H  
ATOM   1428 3HZ  LYS A  83      31.998   3.579  -2.206  1.00  0.79           H  
ATOM   1429  N   VAL A  84      27.256  10.062  -0.942  1.00  0.75           N  
ATOM   1430  CA  VAL A  84      27.207  11.521  -0.974  1.00  0.75           C  
ATOM   1431  C   VAL A  84      28.462  12.153  -0.462  1.00  0.75           C  
ATOM   1432  O   VAL A  84      28.697  12.169   0.736  1.00  0.75           O  
ATOM   1433  CB  VAL A  84      26.030  12.005  -0.131  1.00  0.75           C  
ATOM   1434  CG1 VAL A  84      25.965  13.493  -0.142  1.00  0.75           C  
ATOM   1435  CG2 VAL A  84      24.846  11.447  -0.705  1.00  0.75           C  
ATOM   1436  H   VAL A  84      27.509   9.557  -0.090  1.00  0.75           H  
ATOM   1437  HA  VAL A  84      27.059  11.842  -2.007  1.00  0.75           H  
ATOM   1438  HB  VAL A  84      26.145  11.676   0.904  1.00  0.75           H  
ATOM   1439 1HG1 VAL A  84      25.119  13.816   0.452  1.00  0.75           H  
ATOM   1440 2HG1 VAL A  84      26.887  13.894   0.281  1.00  0.75           H  
ATOM   1441 3HG1 VAL A  84      25.851  13.851  -1.168  1.00  0.75           H  
ATOM   1442 1HG2 VAL A  84      23.997  11.762  -0.170  1.00  0.75           H  
ATOM   1443 2HG2 VAL A  84      24.818  11.810  -1.718  1.00  0.75           H  
ATOM   1444 3HG2 VAL A  84      24.882  10.368  -0.702  1.00  0.75           H  
ATOM   1445  N   THR A  85      29.247  12.730  -1.344  1.00  0.72           N  
ATOM   1446  CA  THR A  85      30.533  13.254  -0.939  1.00  0.72           C  
ATOM   1447  C   THR A  85      30.628  14.755  -1.128  1.00  0.72           C  
ATOM   1448  O   THR A  85      31.687  15.347  -0.920  1.00  0.72           O  
ATOM   1449  CB  THR A  85      31.636  12.525  -1.706  1.00  0.72           C  
ATOM   1450  OG1 THR A  85      31.473  12.740  -3.126  1.00  0.72           O  
ATOM   1451  CG2 THR A  85      31.539  11.022  -1.424  1.00  0.72           C  
ATOM   1452  H   THR A  85      28.994  12.750  -2.330  1.00  0.72           H  
ATOM   1453  HA  THR A  85      30.676  13.052   0.121  1.00  0.72           H  
ATOM   1454  HB  THR A  85      32.611  12.894  -1.391  1.00  0.72           H  
ATOM   1455  HG1 THR A  85      30.518  12.753  -3.368  1.00  0.72           H  
ATOM   1456 1HG2 THR A  85      32.322  10.501  -1.970  1.00  0.72           H  
ATOM   1457 2HG2 THR A  85      31.658  10.844  -0.353  1.00  0.72           H  
ATOM   1458 3HG2 THR A  85      30.568  10.648  -1.748  1.00  0.72           H  
ATOM   1459  N   ASP A  86      29.520  15.356  -1.546  1.00  0.71           N  
ATOM   1460  CA  ASP A  86      29.461  16.791  -1.766  1.00  0.71           C  
ATOM   1461  C   ASP A  86      28.023  17.302  -1.753  1.00  0.71           C  
ATOM   1462  O   ASP A  86      27.061  16.541  -1.918  1.00  0.71           O  
ATOM   1463  CB  ASP A  86      30.158  17.157  -3.093  1.00  0.71           C  
ATOM   1464  CG  ASP A  86      30.642  18.636  -3.185  1.00  0.71           C  
ATOM   1465  OD1 ASP A  86      30.341  19.406  -2.294  1.00  0.71           O  
ATOM   1466  OD2 ASP A  86      31.296  18.964  -4.146  1.00  0.71           O  
ATOM   1467  H   ASP A  86      28.700  14.792  -1.696  1.00  0.71           H  
ATOM   1468  HA  ASP A  86      29.996  17.282  -0.950  1.00  0.71           H  
ATOM   1469 1HB  ASP A  86      31.025  16.508  -3.237  1.00  0.71           H  
ATOM   1470 2HB  ASP A  86      29.475  16.964  -3.919  1.00  0.71           H  
ATOM   1471  N   GLU A  87      27.906  18.614  -1.607  1.00  0.70           N  
ATOM   1472  CA  GLU A  87      26.632  19.322  -1.580  1.00  0.70           C  
ATOM   1473  C   GLU A  87      25.818  19.139  -2.849  1.00  0.70           C  
ATOM   1474  O   GLU A  87      24.612  18.899  -2.788  1.00  0.70           O  
ATOM   1475  CB  GLU A  87      26.874  20.809  -1.338  1.00  0.70           C  
ATOM   1476  CG  GLU A  87      25.616  21.655  -1.290  1.00  0.70           C  
ATOM   1477  CD  GLU A  87      25.891  23.123  -1.021  1.00  0.70           C  
ATOM   1478  OE1 GLU A  87      27.022  23.474  -0.795  1.00  0.70           O  
ATOM   1479  OE2 GLU A  87      24.955  23.897  -1.079  1.00  0.70           O  
ATOM   1480  H   GLU A  87      28.780  19.135  -1.520  1.00  0.70           H  
ATOM   1481  HA  GLU A  87      26.049  18.930  -0.746  1.00  0.70           H  
ATOM   1482 1HB  GLU A  87      27.402  20.938  -0.393  1.00  0.70           H  
ATOM   1483 2HB  GLU A  87      27.516  21.202  -2.128  1.00  0.70           H  
ATOM   1484 1HG  GLU A  87      25.108  21.561  -2.251  1.00  0.70           H  
ATOM   1485 2HG  GLU A  87      24.954  21.263  -0.518  1.00  0.70           H  
ATOM   1486  N   ASP A  88      26.463  19.235  -4.011  1.00  0.70           N  
ATOM   1487  CA  ASP A  88      25.704  19.093  -5.247  1.00  0.70           C  
ATOM   1488  C   ASP A  88      25.066  17.718  -5.340  1.00  0.70           C  
ATOM   1489  O   ASP A  88      23.924  17.592  -5.777  1.00  0.70           O  
ATOM   1490  CB  ASP A  88      26.581  19.328  -6.480  1.00  0.70           C  
ATOM   1491  CG  ASP A  88      26.971  20.798  -6.694  1.00  0.70           C  
ATOM   1492  OD1 ASP A  88      26.391  21.654  -6.066  1.00  0.70           O  
ATOM   1493  OD2 ASP A  88      27.835  21.044  -7.499  1.00  0.70           O  
ATOM   1494  H   ASP A  88      27.459  19.422  -4.023  1.00  0.70           H  
ATOM   1495  HA  ASP A  88      24.908  19.837  -5.248  1.00  0.70           H  
ATOM   1496 1HB  ASP A  88      27.496  18.740  -6.387  1.00  0.70           H  
ATOM   1497 2HB  ASP A  88      26.057  18.972  -7.369  1.00  0.70           H  
ATOM   1498  N   GLN A  89      25.784  16.688  -4.890  1.00  0.70           N  
ATOM   1499  CA  GLN A  89      25.249  15.337  -4.963  1.00  0.70           C  
ATOM   1500  C   GLN A  89      24.060  15.229  -4.028  1.00  0.70           C  
ATOM   1501  O   GLN A  89      23.036  14.636  -4.365  1.00  0.70           O  
ATOM   1502  CB  GLN A  89      26.329  14.319  -4.606  1.00  0.70           C  
ATOM   1503  CG  GLN A  89      27.439  14.244  -5.646  1.00  0.70           C  
ATOM   1504  CD  GLN A  89      28.615  13.328  -5.260  1.00  0.70           C  
ATOM   1505  OE1 GLN A  89      28.909  13.062  -4.075  1.00  0.70           O  
ATOM   1506  NE2 GLN A  89      29.306  12.836  -6.284  1.00  0.70           N  
ATOM   1507  H   GLN A  89      26.704  16.850  -4.505  1.00  0.70           H  
ATOM   1508  HA  GLN A  89      24.908  15.145  -5.980  1.00  0.70           H  
ATOM   1509 1HB  GLN A  89      26.772  14.578  -3.644  1.00  0.70           H  
ATOM   1510 2HB  GLN A  89      25.880  13.328  -4.505  1.00  0.70           H  
ATOM   1511 1HG  GLN A  89      27.008  13.876  -6.582  1.00  0.70           H  
ATOM   1512 2HG  GLN A  89      27.832  15.250  -5.793  1.00  0.70           H  
ATOM   1513 1HE2 GLN A  89      30.088  12.229  -6.120  1.00  0.70           H  
ATOM   1514 2HE2 GLN A  89      29.045  13.069  -7.224  1.00  0.70           H  
ATOM   1515  N   ALA A  90      24.174  15.841  -2.851  1.00  0.71           N  
ATOM   1516  CA  ALA A  90      23.075  15.802  -1.901  1.00  0.71           C  
ATOM   1517  C   ALA A  90      21.828  16.449  -2.482  1.00  0.71           C  
ATOM   1518  O   ALA A  90      20.715  15.941  -2.319  1.00  0.71           O  
ATOM   1519  CB  ALA A  90      23.483  16.510  -0.647  1.00  0.71           C  
ATOM   1520  H   ALA A  90      25.048  16.311  -2.601  1.00  0.71           H  
ATOM   1521  HA  ALA A  90      22.849  14.764  -1.676  1.00  0.71           H  
ATOM   1522 1HB  ALA A  90      22.685  16.471   0.080  1.00  0.71           H  
ATOM   1523 2HB  ALA A  90      24.338  16.012  -0.277  1.00  0.71           H  
ATOM   1524 3HB  ALA A  90      23.722  17.545  -0.861  1.00  0.71           H  
ATOM   1525  N   LYS A  91      22.015  17.555  -3.201  1.00  0.74           N  
ATOM   1526  CA  LYS A  91      20.889  18.235  -3.817  1.00  0.74           C  
ATOM   1527  C   LYS A  91      20.284  17.389  -4.927  1.00  0.74           C  
ATOM   1528  O   LYS A  91      19.062  17.304  -5.050  1.00  0.74           O  
ATOM   1529  CB  LYS A  91      21.308  19.614  -4.312  1.00  0.74           C  
ATOM   1530  CG  LYS A  91      21.559  20.601  -3.173  1.00  0.74           C  
ATOM   1531  CD  LYS A  91      22.018  21.955  -3.677  1.00  0.74           C  
ATOM   1532  CE  LYS A  91      22.197  22.933  -2.521  1.00  0.74           C  
ATOM   1533  NZ  LYS A  91      22.745  24.241  -2.971  1.00  0.74           N  
ATOM   1534  H   LYS A  91      22.958  17.943  -3.292  1.00  0.74           H  
ATOM   1535  HA  LYS A  91      20.122  18.377  -3.057  1.00  0.74           H  
ATOM   1536 1HB  LYS A  91      22.231  19.525  -4.890  1.00  0.74           H  
ATOM   1537 2HB  LYS A  91      20.540  20.022  -4.967  1.00  0.74           H  
ATOM   1538 1HG  LYS A  91      20.647  20.725  -2.592  1.00  0.74           H  
ATOM   1539 2HG  LYS A  91      22.333  20.194  -2.518  1.00  0.74           H  
ATOM   1540 1HD  LYS A  91      22.978  21.840  -4.192  1.00  0.74           H  
ATOM   1541 2HD  LYS A  91      21.291  22.357  -4.380  1.00  0.74           H  
ATOM   1542 1HE  LYS A  91      21.232  23.101  -2.049  1.00  0.74           H  
ATOM   1543 2HE  LYS A  91      22.868  22.499  -1.790  1.00  0.74           H  
ATOM   1544 1HZ  LYS A  91      22.848  24.858  -2.169  1.00  0.74           H  
ATOM   1545 2HZ  LYS A  91      23.656  24.093  -3.401  1.00  0.74           H  
ATOM   1546 3HZ  LYS A  91      22.122  24.660  -3.640  1.00  0.74           H  
ATOM   1547  N   GLN A  92      21.126  16.698  -5.700  1.00  0.77           N  
ATOM   1548  CA  GLN A  92      20.618  15.844  -6.770  1.00  0.77           C  
ATOM   1549  C   GLN A  92      19.760  14.733  -6.170  1.00  0.77           C  
ATOM   1550  O   GLN A  92      18.705  14.387  -6.717  1.00  0.77           O  
ATOM   1551  CB  GLN A  92      21.784  15.250  -7.567  1.00  0.77           C  
ATOM   1552  CG  GLN A  92      22.539  16.264  -8.420  1.00  0.77           C  
ATOM   1553  CD  GLN A  92      23.819  15.697  -9.028  1.00  0.77           C  
ATOM   1554  OE1 GLN A  92      24.340  14.659  -8.599  1.00  0.77           O  
ATOM   1555  NE2 GLN A  92      24.339  16.386 -10.038  1.00  0.77           N  
ATOM   1556  H   GLN A  92      22.134  16.803  -5.572  1.00  0.77           H  
ATOM   1557  HA  GLN A  92      19.996  16.443  -7.433  1.00  0.77           H  
ATOM   1558 1HB  GLN A  92      22.494  14.797  -6.881  1.00  0.77           H  
ATOM   1559 2HB  GLN A  92      21.414  14.463  -8.220  1.00  0.77           H  
ATOM   1560 1HG  GLN A  92      21.890  16.569  -9.238  1.00  0.77           H  
ATOM   1561 2HG  GLN A  92      22.789  17.124  -7.819  1.00  0.77           H  
ATOM   1562 1HE2 GLN A  92      25.178  16.070 -10.481  1.00  0.77           H  
ATOM   1563 2HE2 GLN A  92      23.890  17.222 -10.355  1.00  0.77           H  
ATOM   1564  N   ILE A  93      20.190  14.205  -5.022  1.00  0.81           N  
ATOM   1565  CA  ILE A  93      19.447  13.170  -4.321  1.00  0.81           C  
ATOM   1566  C   ILE A  93      18.120  13.694  -3.822  1.00  0.81           C  
ATOM   1567  O   ILE A  93      17.087  13.069  -4.042  1.00  0.81           O  
ATOM   1568  CB  ILE A  93      20.270  12.605  -3.162  1.00  0.81           C  
ATOM   1569  CG1 ILE A  93      21.408  11.874  -3.723  1.00  0.81           C  
ATOM   1570  CG2 ILE A  93      19.418  11.712  -2.235  1.00  0.81           C  
ATOM   1571  CD1 ILE A  93      22.381  11.554  -2.726  1.00  0.81           C  
ATOM   1572  H   ILE A  93      21.084  14.521  -4.640  1.00  0.81           H  
ATOM   1573  HA  ILE A  93      19.250  12.358  -5.021  1.00  0.81           H  
ATOM   1574  HB  ILE A  93      20.676  13.429  -2.581  1.00  0.81           H  
ATOM   1575 1HG1 ILE A  93      21.052  10.969  -4.189  1.00  0.81           H  
ATOM   1576 2HG1 ILE A  93      21.880  12.484  -4.487  1.00  0.81           H  
ATOM   1577 1HG2 ILE A  93      20.037  11.336  -1.424  1.00  0.81           H  
ATOM   1578 2HG2 ILE A  93      18.601  12.299  -1.824  1.00  0.81           H  
ATOM   1579 3HG2 ILE A  93      19.012  10.872  -2.803  1.00  0.81           H  
ATOM   1580 1HD1 ILE A  93      23.210  11.034  -3.195  1.00  0.81           H  
ATOM   1581 2HD1 ILE A  93      22.725  12.487  -2.295  1.00  0.81           H  
ATOM   1582 3HD1 ILE A  93      21.939  10.934  -1.953  1.00  0.81           H  
ATOM   1583  N   LEU A  94      18.119  14.861  -3.190  1.00  0.87           N  
ATOM   1584  CA  LEU A  94      16.860  15.393  -2.703  1.00  0.87           C  
ATOM   1585  C   LEU A  94      15.887  15.669  -3.840  1.00  0.87           C  
ATOM   1586  O   LEU A  94      14.697  15.353  -3.737  1.00  0.87           O  
ATOM   1587  CB  LEU A  94      17.115  16.669  -1.911  1.00  0.87           C  
ATOM   1588  CG  LEU A  94      17.796  16.452  -0.593  1.00  0.87           C  
ATOM   1589  CD1 LEU A  94      18.187  17.786   0.012  1.00  0.87           C  
ATOM   1590  CD2 LEU A  94      16.841  15.660   0.335  1.00  0.87           C  
ATOM   1591  H   LEU A  94      18.996  15.358  -3.023  1.00  0.87           H  
ATOM   1592  HA  LEU A  94      16.413  14.655  -2.041  1.00  0.87           H  
ATOM   1593 1HB  LEU A  94      17.750  17.324  -2.512  1.00  0.87           H  
ATOM   1594 2HB  LEU A  94      16.167  17.172  -1.733  1.00  0.87           H  
ATOM   1595  HG  LEU A  94      18.696  15.893  -0.755  1.00  0.87           H  
ATOM   1596 1HD1 LEU A  94      18.698  17.621   0.960  1.00  0.87           H  
ATOM   1597 2HD1 LEU A  94      18.857  18.306  -0.674  1.00  0.87           H  
ATOM   1598 3HD1 LEU A  94      17.296  18.388   0.177  1.00  0.87           H  
ATOM   1599 1HD2 LEU A  94      17.313  15.490   1.293  1.00  0.87           H  
ATOM   1600 2HD2 LEU A  94      15.925  16.227   0.490  1.00  0.87           H  
ATOM   1601 3HD2 LEU A  94      16.598  14.702  -0.123  1.00  0.87           H  
ATOM   1602  N   GLU A  95      16.376  16.198  -4.959  1.00  0.95           N  
ATOM   1603  CA  GLU A  95      15.457  16.462  -6.053  1.00  0.95           C  
ATOM   1604  C   GLU A  95      14.916  15.154  -6.624  1.00  0.95           C  
ATOM   1605  O   GLU A  95      13.725  15.051  -6.933  1.00  0.95           O  
ATOM   1606  CB  GLU A  95      16.132  17.294  -7.148  1.00  0.95           C  
ATOM   1607  CG  GLU A  95      16.454  18.763  -6.752  1.00  0.95           C  
ATOM   1608  CD  GLU A  95      15.227  19.605  -6.427  1.00  0.95           C  
ATOM   1609  OE1 GLU A  95      14.314  19.630  -7.214  1.00  0.95           O  
ATOM   1610  OE2 GLU A  95      15.207  20.227  -5.374  1.00  0.95           O  
ATOM   1611  H   GLU A  95      17.364  16.447  -5.036  1.00  0.95           H  
ATOM   1612  HA  GLU A  95      14.617  17.030  -5.667  1.00  0.95           H  
ATOM   1613 1HB  GLU A  95      17.076  16.814  -7.423  1.00  0.95           H  
ATOM   1614 2HB  GLU A  95      15.501  17.309  -8.035  1.00  0.95           H  
ATOM   1615 1HG  GLU A  95      17.100  18.747  -5.877  1.00  0.95           H  
ATOM   1616 2HG  GLU A  95      17.007  19.231  -7.564  1.00  0.95           H  
ATOM   1617  N   ASP A  96      15.760  14.122  -6.697  1.00  1.05           N  
ATOM   1618  CA  ASP A  96      15.316  12.852  -7.241  1.00  1.05           C  
ATOM   1619  C   ASP A  96      14.300  12.198  -6.304  1.00  1.05           C  
ATOM   1620  O   ASP A  96      13.305  11.625  -6.761  1.00  1.05           O  
ATOM   1621  CB  ASP A  96      16.512  11.926  -7.473  1.00  1.05           C  
ATOM   1622  CG  ASP A  96      16.179  10.706  -8.327  1.00  1.05           C  
ATOM   1623  OD1 ASP A  96      15.856  10.864  -9.475  1.00  1.05           O  
ATOM   1624  OD2 ASP A  96      16.225   9.607  -7.815  1.00  1.05           O  
ATOM   1625  H   ASP A  96      16.740  14.234  -6.432  1.00  1.05           H  
ATOM   1626  HA  ASP A  96      14.832  13.039  -8.198  1.00  1.05           H  
ATOM   1627 1HB  ASP A  96      17.314  12.488  -7.956  1.00  1.05           H  
ATOM   1628 2HB  ASP A  96      16.896  11.592  -6.503  1.00  1.05           H  
ATOM   1629  N   LEU A  97      14.526  12.296  -4.989  1.00  1.22           N  
ATOM   1630  CA  LEU A  97      13.593  11.708  -4.040  1.00  1.22           C  
ATOM   1631  C   LEU A  97      12.241  12.399  -4.099  1.00  1.22           C  
ATOM   1632  O   LEU A  97      11.201  11.736  -4.044  1.00  1.22           O  
ATOM   1633  CB  LEU A  97      14.159  11.768  -2.626  1.00  1.22           C  
ATOM   1634  CG  LEU A  97      15.346  10.850  -2.379  1.00  1.22           C  
ATOM   1635  CD1 LEU A  97      15.920  11.121  -1.015  1.00  1.22           C  
ATOM   1636  CD2 LEU A  97      14.892   9.425  -2.519  1.00  1.22           C  
ATOM   1637  H   LEU A  97      15.367  12.761  -4.651  1.00  1.22           H  
ATOM   1638  HA  LEU A  97      13.456  10.661  -4.306  1.00  1.22           H  
ATOM   1639 1HB  LEU A  97      14.485  12.793  -2.430  1.00  1.22           H  
ATOM   1640 2HB  LEU A  97      13.376  11.511  -1.920  1.00  1.22           H  
ATOM   1641  HG  LEU A  97      16.116  11.043  -3.118  1.00  1.22           H  
ATOM   1642 1HD1 LEU A  97      16.777  10.472  -0.842  1.00  1.22           H  
ATOM   1643 2HD1 LEU A  97      16.237  12.161  -0.972  1.00  1.22           H  
ATOM   1644 3HD1 LEU A  97      15.163  10.933  -0.258  1.00  1.22           H  
ATOM   1645 1HD2 LEU A  97      15.737   8.764  -2.368  1.00  1.22           H  
ATOM   1646 2HD2 LEU A  97      14.119   9.205  -1.786  1.00  1.22           H  
ATOM   1647 3HD2 LEU A  97      14.496   9.263  -3.521  1.00  1.22           H  
ATOM   1648  N   LYS A  98      12.239  13.728  -4.257  1.00  1.49           N  
ATOM   1649  CA  LYS A  98      10.979  14.448  -4.375  1.00  1.49           C  
ATOM   1650  C   LYS A  98      10.234  14.011  -5.634  1.00  1.49           C  
ATOM   1651  O   LYS A  98       9.005  13.840  -5.610  1.00  1.49           O  
ATOM   1652  CB  LYS A  98      11.208  15.960  -4.364  1.00  1.49           C  
ATOM   1653  CG  LYS A  98      11.601  16.521  -2.989  1.00  1.49           C  
ATOM   1654  CD  LYS A  98      11.614  18.039  -2.993  1.00  1.49           C  
ATOM   1655  CE  LYS A  98      12.786  18.565  -3.795  1.00  1.49           C  
ATOM   1656  NZ  LYS A  98      12.889  20.052  -3.759  1.00  1.49           N  
ATOM   1657  H   LYS A  98      13.120  14.246  -4.275  1.00  1.49           H  
ATOM   1658  HA  LYS A  98      10.358  14.199  -3.515  1.00  1.49           H  
ATOM   1659 1HB  LYS A  98      12.013  16.205  -5.064  1.00  1.49           H  
ATOM   1660 2HB  LYS A  98      10.309  16.472  -4.700  1.00  1.49           H  
ATOM   1661 1HG  LYS A  98      10.881  16.181  -2.243  1.00  1.49           H  
ATOM   1662 2HG  LYS A  98      12.582  16.155  -2.704  1.00  1.49           H  
ATOM   1663 1HD  LYS A  98      10.688  18.413  -3.425  1.00  1.49           H  
ATOM   1664 2HD  LYS A  98      11.689  18.399  -1.964  1.00  1.49           H  
ATOM   1665 1HE  LYS A  98      13.708  18.139  -3.397  1.00  1.49           H  
ATOM   1666 2HE  LYS A  98      12.674  18.250  -4.832  1.00  1.49           H  
ATOM   1667 1HZ  LYS A  98      13.709  20.309  -4.331  1.00  1.49           H  
ATOM   1668 2HZ  LYS A  98      12.060  20.466  -4.149  1.00  1.49           H  
ATOM   1669 3HZ  LYS A  98      13.017  20.369  -2.816  1.00  1.49           H  
ATOM   1670  N   LYS A  99      10.974  13.775  -6.728  1.00  1.92           N  
ATOM   1671  CA  LYS A  99      10.334  13.319  -7.954  1.00  1.92           C  
ATOM   1672  C   LYS A  99       9.734  11.932  -7.759  1.00  1.92           C  
ATOM   1673  O   LYS A  99       8.600  11.695  -8.172  1.00  1.92           O  
ATOM   1674  CB  LYS A  99      11.323  13.312  -9.118  1.00  1.92           C  
ATOM   1675  CG  LYS A  99      11.732  14.697  -9.610  1.00  1.92           C  
ATOM   1676  CD  LYS A  99      12.756  14.601 -10.729  1.00  1.92           C  
ATOM   1677  CE  LYS A  99      13.209  15.973 -11.195  1.00  1.92           C  
ATOM   1678  NZ  LYS A  99      14.242  15.876 -12.264  1.00  1.92           N  
ATOM   1679  H   LYS A  99      11.982  13.951  -6.717  1.00  1.92           H  
ATOM   1680  HA  LYS A  99       9.523  14.005  -8.195  1.00  1.92           H  
ATOM   1681 1HB  LYS A  99      12.232  12.789  -8.815  1.00  1.92           H  
ATOM   1682 2HB  LYS A  99      10.897  12.763  -9.956  1.00  1.92           H  
ATOM   1683 1HG  LYS A  99      10.851  15.221  -9.979  1.00  1.92           H  
ATOM   1684 2HG  LYS A  99      12.149  15.270  -8.790  1.00  1.92           H  
ATOM   1685 1HD  LYS A  99      13.626  14.048 -10.367  1.00  1.92           H  
ATOM   1686 2HD  LYS A  99      12.328  14.059 -11.571  1.00  1.92           H  
ATOM   1687 1HE  LYS A  99      12.352  16.524 -11.578  1.00  1.92           H  
ATOM   1688 2HE  LYS A  99      13.629  16.515 -10.344  1.00  1.92           H  
ATOM   1689 1HZ  LYS A  99      14.524  16.803 -12.548  1.00  1.92           H  
ATOM   1690 2HZ  LYS A  99      15.045  15.372 -11.908  1.00  1.92           H  
ATOM   1691 3HZ  LYS A  99      13.861  15.383 -13.059  1.00  1.92           H  
ATOM   1692  N   LYS A 100      10.445  11.036  -7.063  1.00  2.56           N  
ATOM   1693  CA  LYS A 100       9.902   9.699  -6.822  1.00  2.56           C  
ATOM   1694  C   LYS A 100       8.659   9.779  -5.956  1.00  2.56           C  
ATOM   1695  O   LYS A 100       7.667   9.090  -6.207  1.00  2.56           O  
ATOM   1696  CB  LYS A 100      10.935   8.791  -6.163  1.00  2.56           C  
ATOM   1697  CG  LYS A 100      12.053   8.328  -7.073  1.00  2.56           C  
ATOM   1698  CD  LYS A 100      13.006   7.406  -6.324  1.00  2.56           C  
ATOM   1699  CE  LYS A 100      13.976   6.723  -7.262  1.00  2.56           C  
ATOM   1700  NZ  LYS A 100      14.777   7.696  -8.014  1.00  2.56           N  
ATOM   1701  H   LYS A 100      11.386  11.275  -6.742  1.00  2.56           H  
ATOM   1702  HA  LYS A 100       9.620   9.264  -7.776  1.00  2.56           H  
ATOM   1703 1HB  LYS A 100      11.395   9.322  -5.326  1.00  2.56           H  
ATOM   1704 2HB  LYS A 100      10.440   7.907  -5.754  1.00  2.56           H  
ATOM   1705 1HG  LYS A 100      11.638   7.803  -7.931  1.00  2.56           H  
ATOM   1706 2HG  LYS A 100      12.614   9.196  -7.431  1.00  2.56           H  
ATOM   1707 1HD  LYS A 100      13.584   7.991  -5.601  1.00  2.56           H  
ATOM   1708 2HD  LYS A 100      12.441   6.649  -5.778  1.00  2.56           H  
ATOM   1709 1HE  LYS A 100      14.648   6.096  -6.673  1.00  2.56           H  
ATOM   1710 2HE  LYS A 100      13.425   6.096  -7.962  1.00  2.56           H  
ATOM   1711 1HZ  LYS A 100      15.426   7.243  -8.617  1.00  2.56           H  
ATOM   1712 2HZ  LYS A 100      14.193   8.296  -8.568  1.00  2.56           H  
ATOM   1713 3HZ  LYS A 100      15.308   8.301  -7.374  1.00  2.56           H  
ATOM   1714  N   GLY A 101       8.688  10.669  -4.967  1.00  3.46           N  
ATOM   1715  CA  GLY A 101       7.554  10.873  -4.087  1.00  3.46           C  
ATOM   1716  C   GLY A 101       6.341  11.229  -4.926  1.00  3.46           C  
ATOM   1717  O   GLY A 101       5.280  10.619  -4.798  1.00  3.46           O  
ATOM   1718  H   GLY A 101       9.542  11.201  -4.798  1.00  3.46           H  
ATOM   1719 1HA  GLY A 101       7.363   9.970  -3.510  1.00  3.46           H  
ATOM   1720 2HA  GLY A 101       7.778  11.680  -3.390  1.00  3.46           H  
ATOM   1721  N   SER A 102       6.511  12.216  -5.805  1.00  4.59           N  
ATOM   1722  CA  SER A 102       5.435  12.655  -6.675  1.00  4.59           C  
ATOM   1723  C   SER A 102       4.968  11.536  -7.617  1.00  4.59           C  
ATOM   1724  O   SER A 102       3.770  11.332  -7.800  1.00  4.59           O  
ATOM   1725  CB  SER A 102       5.906  13.840  -7.496  1.00  4.59           C  
ATOM   1726  OG  SER A 102       6.184  14.948  -6.677  1.00  4.59           O  
ATOM   1727  H   SER A 102       7.418  12.685  -5.856  1.00  4.59           H  
ATOM   1728  HA  SER A 102       4.592  12.958  -6.054  1.00  4.59           H  
ATOM   1729 1HB  SER A 102       6.801  13.563  -8.051  1.00  4.59           H  
ATOM   1730 2HB  SER A 102       5.139  14.102  -8.220  1.00  4.59           H  
ATOM   1731  HG  SER A 102       6.973  14.698  -6.162  1.00  4.59           H  
ATOM   1732  N   LEU A 103       5.894  10.756  -8.173  1.00  5.84           N  
ATOM   1733  CA  LEU A 103       5.512   9.687  -9.094  1.00  5.84           C  
ATOM   1734  C   LEU A 103       4.635   8.636  -8.424  1.00  5.84           C  
ATOM   1735  O   LEU A 103       3.661   8.159  -9.018  1.00  5.84           O  
ATOM   1736  CB  LEU A 103       6.760   9.022  -9.682  1.00  5.84           C  
ATOM   1737  CG  LEU A 103       7.565   9.885 -10.669  1.00  5.84           C  
ATOM   1738  CD1 LEU A 103       8.873   9.187 -11.002  1.00  5.84           C  
ATOM   1739  CD2 LEU A 103       6.736  10.113 -11.915  1.00  5.84           C  
ATOM   1740  H   LEU A 103       6.881  10.940  -7.994  1.00  5.84           H  
ATOM   1741  HA  LEU A 103       4.945  10.132  -9.909  1.00  5.84           H  
ATOM   1742 1HB  LEU A 103       7.421   8.756  -8.859  1.00  5.84           H  
ATOM   1743 2HB  LEU A 103       6.463   8.110 -10.193  1.00  5.84           H  
ATOM   1744  HG  LEU A 103       7.790  10.837 -10.224  1.00  5.84           H  
ATOM   1745 1HD1 LEU A 103       9.444   9.802 -11.698  1.00  5.84           H  
ATOM   1746 2HD1 LEU A 103       9.449   9.044 -10.095  1.00  5.84           H  
ATOM   1747 3HD1 LEU A 103       8.664   8.221 -11.456  1.00  5.84           H  
ATOM   1748 1HD2 LEU A 103       7.300  10.730 -12.616  1.00  5.84           H  
ATOM   1749 2HD2 LEU A 103       6.503   9.155 -12.378  1.00  5.84           H  
ATOM   1750 3HD2 LEU A 103       5.811  10.622 -11.645  1.00  5.84           H  
ATOM   1751  N   GLU A 104       4.913   8.317  -7.162  1.00  7.02           N  
ATOM   1752  CA  GLU A 104       4.107   7.327  -6.456  1.00  7.02           C  
ATOM   1753  C   GLU A 104       2.665   7.789  -6.247  1.00  7.02           C  
ATOM   1754  O   GLU A 104       1.775   6.964  -6.030  1.00  7.02           O  
ATOM   1755  CB  GLU A 104       4.737   6.878  -5.127  1.00  7.02           C  
ATOM   1756  CG  GLU A 104       5.990   5.994  -5.306  1.00  7.02           C  
ATOM   1757  CD  GLU A 104       6.517   5.344  -4.020  1.00  7.02           C  
ATOM   1758  OE1 GLU A 104       6.008   5.602  -2.957  1.00  7.02           O  
ATOM   1759  OE2 GLU A 104       7.432   4.546  -4.129  1.00  7.02           O  
ATOM   1760  H   GLU A 104       5.727   8.736  -6.705  1.00  7.02           H  
ATOM   1761  HA  GLU A 104       4.069   6.436  -7.080  1.00  7.02           H  
ATOM   1762 1HB  GLU A 104       5.031   7.762  -4.553  1.00  7.02           H  
ATOM   1763 2HB  GLU A 104       4.005   6.328  -4.538  1.00  7.02           H  
ATOM   1764 1HG  GLU A 104       5.757   5.208  -6.022  1.00  7.02           H  
ATOM   1765 2HG  GLU A 104       6.780   6.609  -5.737  1.00  7.02           H  
ATOM   1766  N   HIS A 105       2.398   9.097  -6.343  1.00  8.00           N  
ATOM   1767  CA  HIS A 105       1.059   9.632  -6.122  1.00  8.00           C  
ATOM   1768  C   HIS A 105       0.104   9.228  -7.241  1.00  8.00           C  
ATOM   1769  O   HIS A 105      -1.107   9.408  -7.129  1.00  8.00           O  
ATOM   1770  CB  HIS A 105       1.075  11.156  -5.985  1.00  8.00           C  
ATOM   1771  CG  HIS A 105       1.781  11.622  -4.755  1.00  8.00           C  
ATOM   1772  ND1 HIS A 105       2.006  12.959  -4.478  1.00  8.00           N  
ATOM   1773  CD2 HIS A 105       2.325  10.928  -3.731  1.00  8.00           C  
ATOM   1774  CE1 HIS A 105       2.662  13.060  -3.335  1.00  8.00           C  
ATOM   1775  NE2 HIS A 105       2.865  11.844  -2.861  1.00  8.00           N  
ATOM   1776  H   HIS A 105       3.135   9.755  -6.592  1.00  8.00           H  
ATOM   1777  HA  HIS A 105       0.659   9.229  -5.193  1.00  8.00           H  
ATOM   1778 1HB  HIS A 105       1.548  11.600  -6.851  1.00  8.00           H  
ATOM   1779 2HB  HIS A 105       0.053  11.525  -5.953  1.00  8.00           H  
ATOM   1780  HD2 HIS A 105       2.337   9.843  -3.621  1.00  8.00           H  
ATOM   1781  HE1 HIS A 105       2.982  13.989  -2.864  1.00  8.00           H  
ATOM   1782  HE2 HIS A 105       3.345  11.617  -2.004  1.00  8.00           H  
ATOM   1783  N   HIS A 106       0.614   8.615  -8.314  1.00  8.78           N  
ATOM   1784  CA  HIS A 106      -0.279   8.160  -9.366  1.00  8.78           C  
ATOM   1785  C   HIS A 106      -1.329   7.183  -8.820  1.00  8.78           C  
ATOM   1786  O   HIS A 106      -2.421   7.080  -9.384  1.00  8.78           O  
ATOM   1787  CB  HIS A 106       0.475   7.459 -10.506  1.00  8.78           C  
ATOM   1788  CG  HIS A 106       1.042   6.109 -10.141  1.00  8.78           C  
ATOM   1789  ND1 HIS A 106       2.214   5.965  -9.451  1.00  8.78           N  
ATOM   1790  CD2 HIS A 106       0.586   4.853 -10.378  1.00  8.78           C  
ATOM   1791  CE1 HIS A 106       2.469   4.681  -9.273  1.00  8.78           C  
ATOM   1792  NE2 HIS A 106       1.493   3.977  -9.828  1.00  8.78           N  
ATOM   1793  H   HIS A 106       1.622   8.469  -8.410  1.00  8.78           H  
ATOM   1794  HA  HIS A 106      -0.808   9.015  -9.787  1.00  8.78           H  
ATOM   1795 1HB  HIS A 106      -0.189   7.333 -11.360  1.00  8.78           H  
ATOM   1796 2HB  HIS A 106       1.305   8.091 -10.824  1.00  8.78           H  
ATOM   1797  HD1 HIS A 106       2.813   6.724  -9.146  1.00  8.78           H  
ATOM   1798  HD2 HIS A 106      -0.300   4.472 -10.886  1.00  8.78           H  
ATOM   1799  HE1 HIS A 106       3.365   4.369  -8.738  1.00  8.78           H  
ATOM   1800  N   HIS A 107      -1.055   6.503  -7.686  1.00  9.45           N  
ATOM   1801  CA  HIS A 107      -2.013   5.534  -7.141  1.00  9.45           C  
ATOM   1802  C   HIS A 107      -3.317   6.199  -6.684  1.00  9.45           C  
ATOM   1803  O   HIS A 107      -4.325   5.528  -6.453  1.00  9.45           O  
ATOM   1804  CB  HIS A 107      -1.436   4.736  -5.956  1.00  9.45           C  
ATOM   1805  CG  HIS A 107      -1.242   5.514  -4.670  1.00  9.45           C  
ATOM   1806  ND1 HIS A 107      -0.185   6.349  -4.468  1.00  9.45           N  
ATOM   1807  CD2 HIS A 107      -1.976   5.553  -3.530  1.00  9.45           C  
ATOM   1808  CE1 HIS A 107      -0.255   6.878  -3.262  1.00  9.45           C  
ATOM   1809  NE2 HIS A 107      -1.339   6.413  -2.662  1.00  9.45           N  
ATOM   1810  H   HIS A 107      -0.155   6.644  -7.215  1.00  9.45           H  
ATOM   1811  HA  HIS A 107      -2.268   4.820  -7.923  1.00  9.45           H  
ATOM   1812 1HB  HIS A 107      -2.080   3.890  -5.736  1.00  9.45           H  
ATOM   1813 2HB  HIS A 107      -0.465   4.333  -6.246  1.00  9.45           H  
ATOM   1814  HD1 HIS A 107       0.569   6.501  -5.117  1.00  9.45           H  
ATOM   1815  HD2 HIS A 107      -2.896   5.055  -3.226  1.00  9.45           H  
ATOM   1816  HE1 HIS A 107       0.510   7.575  -2.924  1.00  9.45           H  
ATOM   1817  N   HIS A 108      -3.327   7.528  -6.606  1.00 10.08           N  
ATOM   1818  CA  HIS A 108      -4.496   8.283  -6.208  1.00 10.08           C  
ATOM   1819  C   HIS A 108      -5.659   8.103  -7.192  1.00 10.08           C  
ATOM   1820  O   HIS A 108      -6.803   8.394  -6.847  1.00 10.08           O  
ATOM   1821  CB  HIS A 108      -4.156   9.775  -6.086  1.00 10.08           C  
ATOM   1822  CG  HIS A 108      -3.257  10.094  -4.921  1.00 10.08           C  
ATOM   1823  ND1 HIS A 108      -2.659  11.331  -4.748  1.00 10.08           N  
ATOM   1824  CD2 HIS A 108      -2.859   9.338  -3.882  1.00 10.08           C  
ATOM   1825  CE1 HIS A 108      -1.926  11.309  -3.647  1.00 10.08           C  
ATOM   1826  NE2 HIS A 108      -2.032  10.112  -3.103  1.00 10.08           N  
ATOM   1827  H   HIS A 108      -2.479   8.051  -6.823  1.00 10.08           H  
ATOM   1828  HA  HIS A 108      -4.832   7.934  -5.233  1.00 10.08           H  
ATOM   1829 1HB  HIS A 108      -3.660  10.108  -6.999  1.00 10.08           H  
ATOM   1830 2HB  HIS A 108      -5.073  10.351  -5.982  1.00 10.08           H  
ATOM   1831  HD2 HIS A 108      -3.144   8.305  -3.701  1.00 10.08           H  
ATOM   1832  HE1 HIS A 108      -1.335  12.140  -3.258  1.00 10.08           H  
ATOM   1833  HE2 HIS A 108      -1.583   9.804  -2.254  1.00 10.08           H  
ATOM   1834  N   HIS A 109      -5.383   7.655  -8.429  1.00 10.69           N  
ATOM   1835  CA  HIS A 109      -6.466   7.471  -9.401  1.00 10.69           C  
ATOM   1836  C   HIS A 109      -7.368   6.261  -9.101  1.00 10.69           C  
ATOM   1837  O   HIS A 109      -8.400   6.103  -9.758  1.00 10.69           O  
ATOM   1838  CB  HIS A 109      -5.954   7.305 -10.844  1.00 10.69           C  
ATOM   1839  CG  HIS A 109      -5.307   5.969 -11.172  1.00 10.69           C  
ATOM   1840  ND1 HIS A 109      -4.050   5.633 -10.770  1.00 10.69           N  
ATOM   1841  CD2 HIS A 109      -5.773   4.910 -11.881  1.00 10.69           C  
ATOM   1842  CE1 HIS A 109      -3.750   4.426 -11.212  1.00 10.69           C  
ATOM   1843  NE2 HIS A 109      -4.782   3.961 -11.896  1.00 10.69           N  
ATOM   1844  H   HIS A 109      -4.419   7.432  -8.691  1.00 10.69           H  
ATOM   1845  HA  HIS A 109      -7.103   8.354  -9.384  1.00 10.69           H  
ATOM   1846 1HB  HIS A 109      -6.782   7.453 -11.536  1.00 10.69           H  
ATOM   1847 2HB  HIS A 109      -5.219   8.082 -11.050  1.00 10.69           H  
ATOM   1848  HD1 HIS A 109      -3.425   6.218 -10.244  1.00 10.69           H  
ATOM   1849  HD2 HIS A 109      -6.715   4.721 -12.394  1.00 10.69           H  
ATOM   1850  HE1 HIS A 109      -2.783   3.982 -10.984  1.00 10.69           H  
ATOM   1851  N   HIS A 110      -6.968   5.390  -8.165  1.00 11.22           N  
ATOM   1852  CA  HIS A 110      -7.745   4.189  -7.872  1.00 11.22           C  
ATOM   1853  C   HIS A 110      -8.961   4.487  -6.992  1.00 11.22           C  
ATOM   1854  O   HIS A 110     -10.052   3.988  -7.266  1.00 11.22           O  
ATOM   1855  OXT HIS A 110      -8.784   4.948  -5.865  1.00 11.22           O  
ATOM   1856  CB  HIS A 110      -6.884   3.127  -7.176  1.00 11.22           C  
ATOM   1857  CG  HIS A 110      -5.769   2.550  -8.012  1.00 11.22           C  
ATOM   1858  ND1 HIS A 110      -5.993   1.779  -9.134  1.00 11.22           N  
ATOM   1859  CD2 HIS A 110      -4.430   2.608  -7.858  1.00 11.22           C  
ATOM   1860  CE1 HIS A 110      -4.832   1.398  -9.639  1.00 11.22           C  
ATOM   1861  NE2 HIS A 110      -3.866   1.886  -8.880  1.00 11.22           N  
ATOM   1862  H   HIS A 110      -6.107   5.562  -7.641  1.00 11.22           H  
ATOM   1863  HA  HIS A 110      -8.110   3.764  -8.805  1.00 11.22           H  
ATOM   1864 1HB  HIS A 110      -6.431   3.568  -6.284  1.00 11.22           H  
ATOM   1865 2HB  HIS A 110      -7.518   2.307  -6.845  1.00 11.22           H  
ATOM   1866  HD1 HIS A 110      -6.883   1.528  -9.515  1.00 11.22           H  
ATOM   1867  HD2 HIS A 110      -3.804   3.080  -7.119  1.00 11.22           H  
ATOM   1868  HE1 HIS A 110      -4.794   0.784 -10.538  1.00 11.22           H  
TER    1869
ENDMDL

