REMARK ID 653173 MODEL 1 0765
PFRMAT TS
TARGET 0765
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       0.349  -0.714  -0.761  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.630  -0.708  -0.054  1.00  1.83           C  
ATOM      3  C   MET A   1       2.309   0.666  -0.105  1.00  1.83           C  
ATOM      4  O   MET A   1       1.663   1.689  -0.341  1.00  1.83           O  
ATOM      5  CB  MET A   1       2.540  -1.772  -0.668  1.00  1.83           C  
ATOM      6  CG  MET A   1       1.986  -3.190  -0.604  1.00  1.83           C  
ATOM      7  SD  MET A   1       1.801  -3.803   1.088  1.00  1.83           S  
ATOM      8  CE  MET A   1       3.516  -4.045   1.561  1.00  1.83           C  
ATOM      9 1H   MET A   1       0.293  -1.533  -1.346  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.413  -0.731  -0.097  1.00  1.83           H  
ATOM     11 3H   MET A   1       0.264   0.108  -1.347  1.00  1.83           H  
ATOM     12  HA  MET A   1       1.447  -0.954   0.991  1.00  1.83           H  
ATOM     13 1HB  MET A   1       2.734  -1.526  -1.713  1.00  1.83           H  
ATOM     14 2HB  MET A   1       3.493  -1.795  -0.155  1.00  1.83           H  
ATOM     15 1HG  MET A   1       1.010  -3.215  -1.088  1.00  1.83           H  
ATOM     16 2HG  MET A   1       2.652  -3.864  -1.143  1.00  1.83           H  
ATOM     17 1HE  MET A   1       3.563  -4.426   2.582  1.00  1.83           H  
ATOM     18 2HE  MET A   1       3.982  -4.765   0.884  1.00  1.83           H  
ATOM     19 3HE  MET A   1       4.049  -3.096   1.503  1.00  1.83           H  
ATOM     20  N   VAL A   2       3.623   0.699   0.102  1.00  1.60           N  
ATOM     21  CA  VAL A   2       4.361   1.962   0.043  1.00  1.60           C  
ATOM     22  C   VAL A   2       5.473   1.914  -1.000  1.00  1.60           C  
ATOM     23  O   VAL A   2       6.247   0.955  -1.051  1.00  1.60           O  
ATOM     24  CB  VAL A   2       4.962   2.314   1.419  1.00  1.60           C  
ATOM     25  CG1 VAL A   2       5.771   3.599   1.313  1.00  1.60           C  
ATOM     26  CG2 VAL A   2       3.833   2.473   2.445  1.00  1.60           C  
ATOM     27  H   VAL A   2       4.134  -0.146   0.308  1.00  1.60           H  
ATOM     28  HA  VAL A   2       3.673   2.761  -0.236  1.00  1.60           H  
ATOM     29  HB  VAL A   2       5.636   1.522   1.736  1.00  1.60           H  
ATOM     30 1HG1 VAL A   2       6.191   3.849   2.284  1.00  1.60           H  
ATOM     31 2HG1 VAL A   2       6.579   3.480   0.596  1.00  1.60           H  
ATOM     32 3HG1 VAL A   2       5.114   4.407   0.986  1.00  1.60           H  
ATOM     33 1HG2 VAL A   2       4.258   2.726   3.415  1.00  1.60           H  
ATOM     34 2HG2 VAL A   2       3.166   3.275   2.125  1.00  1.60           H  
ATOM     35 3HG2 VAL A   2       3.275   1.548   2.528  1.00  1.60           H  
ATOM     36  N   THR A   3       5.537   2.952  -1.833  1.00  1.41           N  
ATOM     37  CA  THR A   3       6.570   3.071  -2.858  1.00  1.41           C  
ATOM     38  C   THR A   3       7.513   4.233  -2.575  1.00  1.41           C  
ATOM     39  O   THR A   3       7.068   5.341  -2.270  1.00  1.41           O  
ATOM     40  CB  THR A   3       5.948   3.259  -4.260  1.00  1.41           C  
ATOM     41  OG1 THR A   3       5.157   2.107  -4.593  1.00  1.41           O  
ATOM     42  CG2 THR A   3       7.032   3.479  -5.325  1.00  1.41           C  
ATOM     43  H   THR A   3       4.845   3.698  -1.735  1.00  1.41           H  
ATOM     44  HA  THR A   3       7.161   2.156  -2.864  1.00  1.41           H  
ATOM     45  HB  THR A   3       5.294   4.131  -4.242  1.00  1.41           H  
ATOM     46  HG1 THR A   3       5.688   1.314  -4.478  1.00  1.41           H  
ATOM     47 1HG2 THR A   3       6.562   3.614  -6.298  1.00  1.41           H  
ATOM     48 2HG2 THR A   3       7.613   4.368  -5.085  1.00  1.41           H  
ATOM     49 3HG2 THR A   3       7.692   2.614  -5.359  1.00  1.41           H  
ATOM     50  N   THR A   4       8.822   3.986  -2.673  1.00  1.30           N  
ATOM     51  CA  THR A   4       9.785   5.062  -2.468  1.00  1.30           C  
ATOM     52  C   THR A   4      10.716   5.220  -3.664  1.00  1.30           C  
ATOM     53  O   THR A   4      11.294   4.243  -4.149  1.00  1.30           O  
ATOM     54  CB  THR A   4      10.654   4.830  -1.210  1.00  1.30           C  
ATOM     55  OG1 THR A   4       9.813   4.733  -0.053  1.00  1.30           O  
ATOM     56  CG2 THR A   4      11.647   6.012  -1.020  1.00  1.30           C  
ATOM     57  H   THR A   4       9.142   3.058  -2.908  1.00  1.30           H  
ATOM     58  HA  THR A   4       9.245   5.994  -2.342  1.00  1.30           H  
ATOM     59  HB  THR A   4      11.216   3.905  -1.318  1.00  1.30           H  
ATOM     60  HG1 THR A   4      10.357   4.762   0.737  1.00  1.30           H  
ATOM     61 1HG2 THR A   4      12.248   5.841  -0.130  1.00  1.30           H  
ATOM     62 2HG2 THR A   4      12.306   6.090  -1.881  1.00  1.30           H  
ATOM     63 3HG2 THR A   4      11.088   6.944  -0.909  1.00  1.30           H  
ATOM     64  N   ILE A   5      10.865   6.460  -4.116  1.00  1.26           N  
ATOM     65  CA  ILE A   5      11.792   6.813  -5.184  1.00  1.26           C  
ATOM     66  C   ILE A   5      12.841   7.761  -4.622  1.00  1.26           C  
ATOM     67  O   ILE A   5      12.518   8.825  -4.098  1.00  1.26           O  
ATOM     68  CB  ILE A   5      11.051   7.377  -6.414  1.00  1.26           C  
ATOM     69  CG1 ILE A   5      10.093   6.253  -6.977  1.00  1.26           C  
ATOM     70  CG2 ILE A   5      12.022   7.896  -7.472  1.00  1.26           C  
ATOM     71  CD1 ILE A   5       9.179   6.653  -8.130  1.00  1.26           C  
ATOM     72  H   ILE A   5      10.322   7.196  -3.658  1.00  1.26           H  
ATOM     73  HA  ILE A   5      12.308   5.910  -5.510  1.00  1.26           H  
ATOM     74  HB  ILE A   5      10.427   8.202  -6.091  1.00  1.26           H  
ATOM     75 1HG1 ILE A   5      10.717   5.424  -7.312  1.00  1.26           H  
ATOM     76 2HG1 ILE A   5       9.459   5.900  -6.167  1.00  1.26           H  
ATOM     77 1HG2 ILE A   5      11.465   8.298  -8.317  1.00  1.26           H  
ATOM     78 2HG2 ILE A   5      12.648   8.685  -7.042  1.00  1.26           H  
ATOM     79 3HG2 ILE A   5      12.657   7.079  -7.813  1.00  1.26           H  
ATOM     80 1HD1 ILE A   5       8.583   5.792  -8.433  1.00  1.26           H  
ATOM     81 2HD1 ILE A   5       8.518   7.433  -7.841  1.00  1.26           H  
ATOM     82 3HD1 ILE A   5       9.781   6.986  -8.976  1.00  1.26           H  
ATOM     83  N   LYS A   6      14.103   7.349  -4.649  1.00  1.28           N  
ATOM     84  CA  LYS A   6      15.140   8.136  -3.979  1.00  1.28           C  
ATOM     85  C   LYS A   6      15.736   9.287  -4.789  1.00  1.28           C  
ATOM     86  O   LYS A   6      15.853   9.221  -6.009  1.00  1.28           O  
ATOM     87  CB  LYS A   6      16.242   7.207  -3.491  1.00  1.28           C  
ATOM     88  CG  LYS A   6      15.774   6.241  -2.402  1.00  1.28           C  
ATOM     89  CD  LYS A   6      16.906   5.363  -1.906  1.00  1.28           C  
ATOM     90  CE  LYS A   6      16.428   4.400  -0.827  1.00  1.28           C  
ATOM     91  NZ  LYS A   6      17.529   3.521  -0.345  1.00  1.28           N  
ATOM     92  H   LYS A   6      14.338   6.477  -5.104  1.00  1.28           H  
ATOM     93  HA  LYS A   6      14.693   8.575  -3.093  1.00  1.28           H  
ATOM     94 1HB  LYS A   6      16.635   6.627  -4.325  1.00  1.28           H  
ATOM     95 2HB  LYS A   6      17.060   7.797  -3.083  1.00  1.28           H  
ATOM     96 1HG  LYS A   6      15.376   6.818  -1.563  1.00  1.28           H  
ATOM     97 2HG  LYS A   6      14.976   5.609  -2.794  1.00  1.28           H  
ATOM     98 1HD  LYS A   6      17.315   4.790  -2.739  1.00  1.28           H  
ATOM     99 2HD  LYS A   6      17.697   5.991  -1.496  1.00  1.28           H  
ATOM    100 1HE  LYS A   6      16.036   4.970   0.014  1.00  1.28           H  
ATOM    101 2HE  LYS A   6      15.630   3.777  -1.233  1.00  1.28           H  
ATOM    102 1HZ  LYS A   6      17.177   2.897   0.366  1.00  1.28           H  
ATOM    103 2HZ  LYS A   6      17.891   2.980  -1.118  1.00  1.28           H  
ATOM    104 3HZ  LYS A   6      18.269   4.089   0.043  1.00  1.28           H  
ATOM    105  N   ARG A   7      16.071  10.368  -4.073  1.00  1.33           N  
ATOM    106  CA  ARG A   7      16.822  11.586  -4.465  1.00  1.33           C  
ATOM    107  C   ARG A   7      16.410  12.412  -5.708  1.00  1.33           C  
ATOM    108  O   ARG A   7      16.821  13.565  -5.840  1.00  1.33           O  
ATOM    109  CB  ARG A   7      18.290  11.214  -4.639  1.00  1.33           C  
ATOM    110  CG  ARG A   7      18.952  10.677  -3.372  1.00  1.33           C  
ATOM    111  CD  ARG A   7      19.063  11.723  -2.329  1.00  1.33           C  
ATOM    112  NE  ARG A   7      19.560  11.191  -1.066  1.00  1.33           N  
ATOM    113  CZ  ARG A   7      20.848  11.151  -0.689  1.00  1.33           C  
ATOM    114  NH1 ARG A   7      21.782  11.632  -1.476  1.00  1.33           N  
ATOM    115  NH2 ARG A   7      21.173  10.630   0.483  1.00  1.33           N  
ATOM    116  H   ARG A   7      15.879  10.319  -3.073  1.00  1.33           H  
ATOM    117  HA  ARG A   7      16.766  12.262  -3.608  1.00  1.33           H  
ATOM    118 1HB  ARG A   7      18.387  10.459  -5.418  1.00  1.33           H  
ATOM    119 2HB  ARG A   7      18.849  12.092  -4.960  1.00  1.33           H  
ATOM    120 1HG  ARG A   7      18.345   9.873  -2.963  1.00  1.33           H  
ATOM    121 2HG  ARG A   7      19.948  10.305  -3.602  1.00  1.33           H  
ATOM    122 1HD  ARG A   7      19.743  12.505  -2.660  1.00  1.33           H  
ATOM    123 2HD  ARG A   7      18.093  12.151  -2.163  1.00  1.33           H  
ATOM    124  HE  ARG A   7      18.870  10.806  -0.432  1.00  1.33           H  
ATOM    125 1HH1 ARG A   7      21.530  12.033  -2.370  1.00  1.33           H  
ATOM    126 2HH1 ARG A   7      22.750  11.602  -1.190  1.00  1.33           H  
ATOM    127 1HH2 ARG A   7      20.454  10.257   1.087  1.00  1.33           H  
ATOM    128 2HH2 ARG A   7      22.140  10.600   0.771  1.00  1.33           H  
ATOM    129  N   ASP A   8      15.582  11.864  -6.586  1.00  1.39           N  
ATOM    130  CA  ASP A   8      15.202  12.542  -7.820  1.00  1.39           C  
ATOM    131  C   ASP A   8      13.684  12.725  -8.004  1.00  1.39           C  
ATOM    132  O   ASP A   8      13.007  11.808  -8.482  1.00  1.39           O  
ATOM    133  CB  ASP A   8      15.804  11.769  -8.990  1.00  1.39           C  
ATOM    134  CG  ASP A   8      15.524  12.350 -10.356  1.00  1.39           C  
ATOM    135  OD1 ASP A   8      14.544  13.073 -10.518  1.00  1.39           O  
ATOM    136  OD2 ASP A   8      16.295  12.060 -11.264  1.00  1.39           O  
ATOM    137  H   ASP A   8      15.306  10.906  -6.432  1.00  1.39           H  
ATOM    138  HA  ASP A   8      15.705  13.498  -7.820  1.00  1.39           H  
ATOM    139 1HB  ASP A   8      16.886  11.712  -8.857  1.00  1.39           H  
ATOM    140 2HB  ASP A   8      15.427  10.745  -8.962  1.00  1.39           H  
ATOM    141  N   PRO A   9      13.131  13.924  -7.710  1.00  1.42           N  
ATOM    142  CA  PRO A   9      11.713  14.216  -7.743  1.00  1.42           C  
ATOM    143  C   PRO A   9      11.183  14.244  -9.171  1.00  1.42           C  
ATOM    144  O   PRO A   9       9.971  14.230  -9.383  1.00  1.42           O  
ATOM    145  CB  PRO A   9      11.635  15.598  -7.102  1.00  1.42           C  
ATOM    146  CG  PRO A   9      12.973  16.244  -7.403  1.00  1.42           C  
ATOM    147  CD  PRO A   9      13.983  15.107  -7.452  1.00  1.42           C  
ATOM    148  HA  PRO A   9      11.180  13.474  -7.136  1.00  1.42           H  
ATOM    149 1HB  PRO A   9      10.799  16.153  -7.541  1.00  1.42           H  
ATOM    150 2HB  PRO A   9      11.409  15.492  -6.044  1.00  1.42           H  
ATOM    151 1HG  PRO A   9      12.911  16.796  -8.354  1.00  1.42           H  
ATOM    152 2HG  PRO A   9      13.217  16.981  -6.626  1.00  1.42           H  
ATOM    153 1HD  PRO A   9      14.636  15.295  -8.321  1.00  1.42           H  
ATOM    154 2HD  PRO A   9      14.551  15.022  -6.532  1.00  1.42           H  
ATOM    155  N   MET A  10      12.078  14.353 -10.166  1.00  1.41           N  
ATOM    156  CA  MET A  10      11.631  14.381 -11.546  1.00  1.41           C  
ATOM    157  C   MET A  10      11.115  13.011 -11.861  1.00  1.41           C  
ATOM    158  O   MET A  10       9.999  12.827 -12.348  1.00  1.41           O  
ATOM    159  CB  MET A  10      12.755  14.723 -12.511  1.00  1.41           C  
ATOM    160  CG  MET A  10      12.334  14.726 -13.959  1.00  1.41           C  
ATOM    161  SD  MET A  10      13.734  14.851 -15.059  1.00  1.41           S  
ATOM    162  CE  MET A  10      14.431  13.210 -14.782  1.00  1.41           C  
ATOM    163  H   MET A  10      13.085  14.300  -9.997  1.00  1.41           H  
ATOM    164  HA  MET A  10      10.813  15.094 -11.652  1.00  1.41           H  
ATOM    165 1HB  MET A  10      13.168  15.695 -12.264  1.00  1.41           H  
ATOM    166 2HB  MET A  10      13.554  13.997 -12.418  1.00  1.41           H  
ATOM    167 1HG  MET A  10      11.803  13.804 -14.179  1.00  1.41           H  
ATOM    168 2HG  MET A  10      11.667  15.565 -14.147  1.00  1.41           H  
ATOM    169 1HE  MET A  10      15.323  13.081 -15.390  1.00  1.41           H  
ATOM    170 2HE  MET A  10      14.695  13.102 -13.722  1.00  1.41           H  
ATOM    171 3HE  MET A  10      13.696  12.451 -15.045  1.00  1.41           H  
ATOM    172  N   ARG A  11      11.964  12.030 -11.557  1.00  1.38           N  
ATOM    173  CA  ARG A  11      11.633  10.644 -11.826  1.00  1.38           C  
ATOM    174  C   ARG A  11      10.424  10.256 -11.014  1.00  1.38           C  
ATOM    175  O   ARG A  11       9.528   9.578 -11.518  1.00  1.38           O  
ATOM    176  CB  ARG A  11      12.809   9.765 -11.503  1.00  1.38           C  
ATOM    177  CG  ARG A  11      13.933   9.987 -12.462  1.00  1.38           C  
ATOM    178  CD  ARG A  11      15.127   9.222 -12.131  1.00  1.38           C  
ATOM    179  NE  ARG A  11      16.238   9.698 -12.903  1.00  1.38           N  
ATOM    180  CZ  ARG A  11      16.606   9.267 -14.127  1.00  1.38           C  
ATOM    181  NH1 ARG A  11      15.952   8.285 -14.711  1.00  1.38           N  
ATOM    182  NH2 ARG A  11      17.630   9.835 -14.742  1.00  1.38           N  
ATOM    183  H   ARG A  11      12.873  12.279 -11.140  1.00  1.38           H  
ATOM    184  HA  ARG A  11      11.401  10.539 -12.884  1.00  1.38           H  
ATOM    185 1HB  ARG A  11      13.173   9.991 -10.498  1.00  1.38           H  
ATOM    186 2HB  ARG A  11      12.520   8.717 -11.530  1.00  1.38           H  
ATOM    187 1HG  ARG A  11      13.612   9.700 -13.461  1.00  1.38           H  
ATOM    188 2HG  ARG A  11      14.191  11.041 -12.464  1.00  1.38           H  
ATOM    189 1HD  ARG A  11      15.365   9.345 -11.077  1.00  1.38           H  
ATOM    190 2HD  ARG A  11      14.974   8.169 -12.356  1.00  1.38           H  
ATOM    191  HE  ARG A  11      16.737  10.495 -12.479  1.00  1.38           H  
ATOM    192 1HH1 ARG A  11      15.171   7.850 -14.240  1.00  1.38           H  
ATOM    193 2HH1 ARG A  11      16.233   7.963 -15.627  1.00  1.38           H  
ATOM    194 1HH2 ARG A  11      18.130  10.591 -14.291  1.00  1.38           H  
ATOM    195 2HH2 ARG A  11      17.911   9.517 -15.657  1.00  1.38           H  
ATOM    196  N   PHE A  12      10.335  10.754  -9.776  1.00  1.35           N  
ATOM    197  CA  PHE A  12       9.150  10.452  -9.000  1.00  1.35           C  
ATOM    198  C   PHE A  12       7.902  10.920  -9.714  1.00  1.35           C  
ATOM    199  O   PHE A  12       6.955  10.150  -9.895  1.00  1.35           O  
ATOM    200  CB  PHE A  12       9.139  11.111  -7.635  1.00  1.35           C  
ATOM    201  CG  PHE A  12       7.819  10.867  -6.973  1.00  1.35           C  
ATOM    202  CD1 PHE A  12       7.545   9.666  -6.369  1.00  1.35           C  
ATOM    203  CD2 PHE A  12       6.831  11.826  -6.993  1.00  1.35           C  
ATOM    204  CE1 PHE A  12       6.326   9.410  -5.811  1.00  1.35           C  
ATOM    205  CE2 PHE A  12       5.607  11.582  -6.430  1.00  1.35           C  
ATOM    206  CZ  PHE A  12       5.347  10.363  -5.842  1.00  1.35           C  
ATOM    207  H   PHE A  12      11.105  11.299  -9.382  1.00  1.35           H  
ATOM    208  HA  PHE A  12       9.086   9.380  -8.875  1.00  1.35           H  
ATOM    209 1HB  PHE A  12       9.939  10.713  -7.009  1.00  1.35           H  
ATOM    210 2HB  PHE A  12       9.278  12.181  -7.738  1.00  1.35           H  
ATOM    211  HD1 PHE A  12       8.306   8.915  -6.339  1.00  1.35           H  
ATOM    212  HD2 PHE A  12       7.035  12.781  -7.463  1.00  1.35           H  
ATOM    213  HE1 PHE A  12       6.150   8.445  -5.351  1.00  1.35           H  
ATOM    214  HE2 PHE A  12       4.851  12.350  -6.449  1.00  1.35           H  
ATOM    215  HZ  PHE A  12       4.377  10.160  -5.400  1.00  1.35           H  
ATOM    216  N   LEU A  13       7.893  12.184 -10.124  1.00  1.31           N  
ATOM    217  CA  LEU A  13       6.726  12.732 -10.777  1.00  1.31           C  
ATOM    218  C   LEU A  13       6.435  12.046 -12.099  1.00  1.31           C  
ATOM    219  O   LEU A  13       5.271  11.843 -12.445  1.00  1.31           O  
ATOM    220  CB  LEU A  13       6.889  14.233 -10.941  1.00  1.31           C  
ATOM    221  CG  LEU A  13       6.831  14.998  -9.617  1.00  1.31           C  
ATOM    222  CD1 LEU A  13       7.142  16.435  -9.858  1.00  1.31           C  
ATOM    223  CD2 LEU A  13       5.464  14.809  -9.018  1.00  1.31           C  
ATOM    224  H   LEU A  13       8.701  12.790  -9.966  1.00  1.31           H  
ATOM    225  HA  LEU A  13       5.878  12.568 -10.119  1.00  1.31           H  
ATOM    226 1HB  LEU A  13       7.866  14.426 -11.397  1.00  1.31           H  
ATOM    227 2HB  LEU A  13       6.110  14.611 -11.598  1.00  1.31           H  
ATOM    228  HG  LEU A  13       7.576  14.614  -8.927  1.00  1.31           H  
ATOM    229 1HD1 LEU A  13       7.090  16.968  -8.924  1.00  1.31           H  
ATOM    230 2HD1 LEU A  13       8.145  16.525 -10.278  1.00  1.31           H  
ATOM    231 3HD1 LEU A  13       6.425  16.846 -10.546  1.00  1.31           H  
ATOM    232 1HD2 LEU A  13       5.397  15.349  -8.079  1.00  1.31           H  
ATOM    233 2HD2 LEU A  13       4.729  15.183  -9.708  1.00  1.31           H  
ATOM    234 3HD2 LEU A  13       5.286  13.752  -8.846  1.00  1.31           H  
ATOM    235  N   ARG A  14       7.463  11.645 -12.844  1.00  1.31           N  
ATOM    236  CA  ARG A  14       7.174  10.944 -14.085  1.00  1.31           C  
ATOM    237  C   ARG A  14       6.485   9.607 -13.791  1.00  1.31           C  
ATOM    238  O   ARG A  14       5.482   9.275 -14.431  1.00  1.31           O  
ATOM    239  CB  ARG A  14       8.445  10.704 -14.889  1.00  1.31           C  
ATOM    240  CG  ARG A  14       9.059  11.955 -15.538  1.00  1.31           C  
ATOM    241  CD  ARG A  14      10.329  11.639 -16.256  1.00  1.31           C  
ATOM    242  NE  ARG A  14      10.888  12.808 -16.928  1.00  1.31           N  
ATOM    243  CZ  ARG A  14      12.016  12.802 -17.669  1.00  1.31           C  
ATOM    244  NH1 ARG A  14      12.696  11.689 -17.826  1.00  1.31           N  
ATOM    245  NH2 ARG A  14      12.440  13.916 -18.238  1.00  1.31           N  
ATOM    246  H   ARG A  14       8.422  11.843 -12.562  1.00  1.31           H  
ATOM    247  HA  ARG A  14       6.503  11.558 -14.682  1.00  1.31           H  
ATOM    248 1HB  ARG A  14       9.201  10.274 -14.231  1.00  1.31           H  
ATOM    249 2HB  ARG A  14       8.247   9.977 -15.674  1.00  1.31           H  
ATOM    250 1HG  ARG A  14       8.354  12.371 -16.255  1.00  1.31           H  
ATOM    251 2HG  ARG A  14       9.272  12.696 -14.769  1.00  1.31           H  
ATOM    252 1HD  ARG A  14      11.066  11.283 -15.534  1.00  1.31           H  
ATOM    253 2HD  ARG A  14      10.148  10.868 -17.002  1.00  1.31           H  
ATOM    254  HE  ARG A  14      10.394  13.685 -16.831  1.00  1.31           H  
ATOM    255 1HH1 ARG A  14      12.374  10.835 -17.395  1.00  1.31           H  
ATOM    256 2HH1 ARG A  14      13.539  11.687 -18.382  1.00  1.31           H  
ATOM    257 1HH2 ARG A  14      11.921  14.775 -18.118  1.00  1.31           H  
ATOM    258 2HH2 ARG A  14      13.285  13.910 -18.790  1.00  1.31           H  
ATOM    259  N   GLU A  15       6.962   8.877 -12.776  1.00  1.33           N  
ATOM    260  CA  GLU A  15       6.355   7.593 -12.431  1.00  1.33           C  
ATOM    261  C   GLU A  15       4.946   7.803 -11.887  1.00  1.33           C  
ATOM    262  O   GLU A  15       4.036   7.001 -12.118  1.00  1.33           O  
ATOM    263  CB  GLU A  15       7.220   6.826 -11.426  1.00  1.33           C  
ATOM    264  CG  GLU A  15       8.569   6.322 -11.994  1.00  1.33           C  
ATOM    265  CD  GLU A  15       8.424   5.343 -13.147  1.00  1.33           C  
ATOM    266  OE1 GLU A  15       7.707   4.385 -13.009  1.00  1.33           O  
ATOM    267  OE2 GLU A  15       9.037   5.567 -14.180  1.00  1.33           O  
ATOM    268  H   GLU A  15       7.781   9.200 -12.255  1.00  1.33           H  
ATOM    269  HA  GLU A  15       6.279   6.996 -13.336  1.00  1.33           H  
ATOM    270 1HB  GLU A  15       7.444   7.480 -10.580  1.00  1.33           H  
ATOM    271 2HB  GLU A  15       6.667   5.970 -11.043  1.00  1.33           H  
ATOM    272 1HG  GLU A  15       9.141   7.179 -12.340  1.00  1.33           H  
ATOM    273 2HG  GLU A  15       9.132   5.849 -11.192  1.00  1.33           H  
ATOM    274  N   LEU A  16       4.749   8.907 -11.170  1.00  1.38           N  
ATOM    275  CA  LEU A  16       3.439   9.225 -10.642  1.00  1.38           C  
ATOM    276  C   LEU A  16       2.484   9.420 -11.815  1.00  1.38           C  
ATOM    277  O   LEU A  16       1.459   8.748 -11.898  1.00  1.38           O  
ATOM    278  CB  LEU A  16       3.506  10.523  -9.832  1.00  1.38           C  
ATOM    279  CG  LEU A  16       2.245  11.018  -9.206  1.00  1.38           C  
ATOM    280  CD1 LEU A  16       1.816  10.031  -8.193  1.00  1.38           C  
ATOM    281  CD2 LEU A  16       2.496  12.355  -8.601  1.00  1.38           C  
ATOM    282  H   LEU A  16       5.535   9.520 -10.963  1.00  1.38           H  
ATOM    283  HA  LEU A  16       3.089   8.405 -10.018  1.00  1.38           H  
ATOM    284 1HB  LEU A  16       4.252  10.398  -9.045  1.00  1.38           H  
ATOM    285 2HB  LEU A  16       3.847  11.308 -10.487  1.00  1.38           H  
ATOM    286  HG  LEU A  16       1.460  11.105  -9.961  1.00  1.38           H  
ATOM    287 1HD1 LEU A  16       0.918  10.357  -7.720  1.00  1.38           H  
ATOM    288 2HD1 LEU A  16       1.644   9.075  -8.670  1.00  1.38           H  
ATOM    289 3HD1 LEU A  16       2.596   9.928  -7.440  1.00  1.38           H  
ATOM    290 1HD2 LEU A  16       1.594  12.720  -8.144  1.00  1.38           H  
ATOM    291 2HD2 LEU A  16       3.257  12.269  -7.865  1.00  1.38           H  
ATOM    292 3HD2 LEU A  16       2.819  13.042  -9.381  1.00  1.38           H  
ATOM    293  N   LYS A  17       2.864  10.276 -12.769  1.00  1.48           N  
ATOM    294  CA  LYS A  17       2.039  10.594 -13.934  1.00  1.48           C  
ATOM    295  C   LYS A  17       1.739   9.384 -14.812  1.00  1.48           C  
ATOM    296  O   LYS A  17       0.669   9.296 -15.397  1.00  1.48           O  
ATOM    297  CB  LYS A  17       2.688  11.694 -14.762  1.00  1.48           C  
ATOM    298  CG  LYS A  17       2.657  13.073 -14.106  1.00  1.48           C  
ATOM    299  CD  LYS A  17       3.361  14.105 -14.959  1.00  1.48           C  
ATOM    300  CE  LYS A  17       3.332  15.486 -14.319  1.00  1.48           C  
ATOM    301  NZ  LYS A  17       4.033  16.490 -15.174  1.00  1.48           N  
ATOM    302  H   LYS A  17       3.754  10.766 -12.664  1.00  1.48           H  
ATOM    303  HA  LYS A  17       1.080  10.973 -13.567  1.00  1.48           H  
ATOM    304 1HB  LYS A  17       3.735  11.433 -14.941  1.00  1.48           H  
ATOM    305 2HB  LYS A  17       2.194  11.763 -15.729  1.00  1.48           H  
ATOM    306 1HG  LYS A  17       1.622  13.374 -13.985  1.00  1.48           H  
ATOM    307 2HG  LYS A  17       3.123  13.026 -13.122  1.00  1.48           H  
ATOM    308 1HD  LYS A  17       4.402  13.800 -15.092  1.00  1.48           H  
ATOM    309 2HD  LYS A  17       2.887  14.153 -15.938  1.00  1.48           H  
ATOM    310 1HE  LYS A  17       2.296  15.797 -14.179  1.00  1.48           H  
ATOM    311 2HE  LYS A  17       3.823  15.444 -13.344  1.00  1.48           H  
ATOM    312 1HZ  LYS A  17       4.003  17.399 -14.737  1.00  1.48           H  
ATOM    313 2HZ  LYS A  17       4.995  16.209 -15.299  1.00  1.48           H  
ATOM    314 3HZ  LYS A  17       3.577  16.538 -16.075  1.00  1.48           H  
ATOM    315  N   LYS A  18       2.672   8.434 -14.901  1.00  1.62           N  
ATOM    316  CA  LYS A  18       2.442   7.223 -15.692  1.00  1.62           C  
ATOM    317  C   LYS A  18       1.269   6.392 -15.177  1.00  1.62           C  
ATOM    318  O   LYS A  18       0.704   5.588 -15.923  1.00  1.62           O  
ATOM    319  CB  LYS A  18       3.672   6.314 -15.711  1.00  1.62           C  
ATOM    320  CG  LYS A  18       4.856   6.782 -16.537  1.00  1.62           C  
ATOM    321  CD  LYS A  18       6.013   5.792 -16.396  1.00  1.62           C  
ATOM    322  CE  LYS A  18       7.238   6.221 -17.171  1.00  1.62           C  
ATOM    323  NZ  LYS A  18       8.378   5.278 -16.946  1.00  1.62           N  
ATOM    324  H   LYS A  18       3.571   8.569 -14.438  1.00  1.62           H  
ATOM    325  HA  LYS A  18       2.213   7.524 -16.713  1.00  1.62           H  
ATOM    326 1HB  LYS A  18       4.035   6.199 -14.690  1.00  1.62           H  
ATOM    327 2HB  LYS A  18       3.384   5.324 -16.061  1.00  1.62           H  
ATOM    328 1HG  LYS A  18       4.565   6.841 -17.584  1.00  1.62           H  
ATOM    329 2HG  LYS A  18       5.175   7.756 -16.220  1.00  1.62           H  
ATOM    330 1HD  LYS A  18       6.285   5.698 -15.342  1.00  1.62           H  
ATOM    331 2HD  LYS A  18       5.696   4.813 -16.750  1.00  1.62           H  
ATOM    332 1HE  LYS A  18       7.002   6.246 -18.232  1.00  1.62           H  
ATOM    333 2HE  LYS A  18       7.538   7.220 -16.848  1.00  1.62           H  
ATOM    334 1HZ  LYS A  18       9.185   5.582 -17.462  1.00  1.62           H  
ATOM    335 2HZ  LYS A  18       8.605   5.273 -15.934  1.00  1.62           H  
ATOM    336 3HZ  LYS A  18       8.123   4.350 -17.235  1.00  1.62           H  
ATOM    337  N   HIS A  19       0.949   6.527 -13.890  1.00  1.82           N  
ATOM    338  CA  HIS A  19      -0.105   5.734 -13.289  1.00  1.82           C  
ATOM    339  C   HIS A  19      -1.291   6.584 -12.795  1.00  1.82           C  
ATOM    340  O   HIS A  19      -2.416   6.089 -12.693  1.00  1.82           O  
ATOM    341  CB  HIS A  19       0.503   4.932 -12.136  1.00  1.82           C  
ATOM    342  CG  HIS A  19       1.606   3.997 -12.564  1.00  1.82           C  
ATOM    343  ND1 HIS A  19       2.933   4.401 -12.666  1.00  1.82           N  
ATOM    344  CD2 HIS A  19       1.583   2.692 -12.922  1.00  1.82           C  
ATOM    345  CE1 HIS A  19       3.671   3.381 -13.065  1.00  1.82           C  
ATOM    346  NE2 HIS A  19       2.877   2.330 -13.228  1.00  1.82           N  
ATOM    347  H   HIS A  19       1.425   7.218 -13.314  1.00  1.82           H  
ATOM    348  HA  HIS A  19      -0.492   5.030 -14.023  1.00  1.82           H  
ATOM    349 1HB  HIS A  19       0.952   5.621 -11.437  1.00  1.82           H  
ATOM    350 2HB  HIS A  19      -0.270   4.372 -11.614  1.00  1.82           H  
ATOM    351  HD1 HIS A  19       3.317   5.334 -12.474  1.00  1.82           H  
ATOM    352  HD2 HIS A  19       0.780   1.959 -12.998  1.00  1.82           H  
ATOM    353  HE1 HIS A  19       4.751   3.503 -13.203  1.00  1.82           H  
ATOM    354  N   TYR A  20      -1.035   7.855 -12.477  1.00  2.07           N  
ATOM    355  CA  TYR A  20      -2.038   8.756 -11.920  1.00  2.07           C  
ATOM    356  C   TYR A  20      -2.224  10.006 -12.781  1.00  2.07           C  
ATOM    357  O   TYR A  20      -1.574  11.039 -12.579  1.00  2.07           O  
ATOM    358  CB  TYR A  20      -1.649   9.114 -10.488  1.00  2.07           C  
ATOM    359  CG  TYR A  20      -1.572   7.882  -9.613  1.00  2.07           C  
ATOM    360  CD1 TYR A  20      -0.419   7.146  -9.558  1.00  2.07           C  
ATOM    361  CD2 TYR A  20      -2.652   7.486  -8.898  1.00  2.07           C  
ATOM    362  CE1 TYR A  20      -0.363   5.995  -8.807  1.00  2.07           C  
ATOM    363  CE2 TYR A  20      -2.606   6.340  -8.134  1.00  2.07           C  
ATOM    364  CZ  TYR A  20      -1.461   5.592  -8.096  1.00  2.07           C  
ATOM    365  OH  TYR A  20      -1.403   4.435  -7.352  1.00  2.07           O  
ATOM    366  H   TYR A  20      -0.096   8.211 -12.590  1.00  2.07           H  
ATOM    367  HA  TYR A  20      -2.990   8.233 -11.896  1.00  2.07           H  
ATOM    368 1HB  TYR A  20      -0.685   9.624 -10.471  1.00  2.07           H  
ATOM    369 2HB  TYR A  20      -2.399   9.782 -10.079  1.00  2.07           H  
ATOM    370  HD1 TYR A  20       0.449   7.461 -10.122  1.00  2.07           H  
ATOM    371  HD2 TYR A  20      -3.543   8.078  -8.946  1.00  2.07           H  
ATOM    372  HE1 TYR A  20       0.554   5.409  -8.781  1.00  2.07           H  
ATOM    373  HE2 TYR A  20      -3.474   6.024  -7.569  1.00  2.07           H  
ATOM    374  HH  TYR A  20      -0.529   4.048  -7.434  1.00  2.07           H  
ATOM    375  N   ASP A  21      -3.206   9.949 -13.673  1.00  2.36           N  
ATOM    376  CA  ASP A  21      -3.450  10.990 -14.674  1.00  2.36           C  
ATOM    377  C   ASP A  21      -4.121  12.214 -14.083  1.00  2.36           C  
ATOM    378  O   ASP A  21      -4.258  13.248 -14.736  1.00  2.36           O  
ATOM    379  CB  ASP A  21      -4.353  10.442 -15.779  1.00  2.36           C  
ATOM    380  CG  ASP A  21      -3.677   9.417 -16.663  1.00  2.36           C  
ATOM    381  OD1 ASP A  21      -2.487   9.457 -16.776  1.00  2.36           O  
ATOM    382  OD2 ASP A  21      -4.367   8.592 -17.212  1.00  2.36           O  
ATOM    383  H   ASP A  21      -3.741   9.093 -13.728  1.00  2.36           H  
ATOM    384  HA  ASP A  21      -2.492  11.288 -15.103  1.00  2.36           H  
ATOM    385 1HB  ASP A  21      -5.238   9.989 -15.330  1.00  2.36           H  
ATOM    386 2HB  ASP A  21      -4.694  11.268 -16.404  1.00  2.36           H  
ATOM    387  N   VAL A  22      -4.536  12.087 -12.838  1.00  2.65           N  
ATOM    388  CA  VAL A  22      -5.232  13.143 -12.156  1.00  2.65           C  
ATOM    389  C   VAL A  22      -4.355  13.849 -11.128  1.00  2.65           C  
ATOM    390  O   VAL A  22      -4.858  14.627 -10.321  1.00  2.65           O  
ATOM    391  CB  VAL A  22      -6.494  12.579 -11.513  1.00  2.65           C  
ATOM    392  CG1 VAL A  22      -7.424  12.045 -12.584  1.00  2.65           C  
ATOM    393  CG2 VAL A  22      -6.121  11.491 -10.616  1.00  2.65           C  
ATOM    394  H   VAL A  22      -4.370  11.217 -12.358  1.00  2.65           H  
ATOM    395  HA  VAL A  22      -5.542  13.878 -12.897  1.00  2.65           H  
ATOM    396  HB  VAL A  22      -7.013  13.365 -10.964  1.00  2.65           H  
ATOM    397 1HG1 VAL A  22      -8.321  11.637 -12.115  1.00  2.65           H  
ATOM    398 2HG1 VAL A  22      -7.700  12.854 -13.262  1.00  2.65           H  
ATOM    399 3HG1 VAL A  22      -6.920  11.262 -13.141  1.00  2.65           H  
ATOM    400 1HG2 VAL A  22      -7.016  11.074 -10.163  1.00  2.65           H  
ATOM    401 2HG2 VAL A  22      -5.608  10.713 -11.178  1.00  2.65           H  
ATOM    402 3HG2 VAL A  22      -5.457  11.869  -9.840  1.00  2.65           H  
ATOM    403  N   VAL A  23      -3.027  13.640 -11.175  1.00  2.90           N  
ATOM    404  CA  VAL A  23      -2.170  14.486 -10.337  1.00  2.90           C  
ATOM    405  C   VAL A  23      -2.329  15.960 -10.755  1.00  2.90           C  
ATOM    406  O   VAL A  23      -2.205  16.873  -9.936  1.00  2.90           O  
ATOM    407  CB  VAL A  23      -0.682  14.061 -10.376  1.00  2.90           C  
ATOM    408  CG1 VAL A  23      -0.064  14.256 -11.739  1.00  2.90           C  
ATOM    409  CG2 VAL A  23       0.072  14.942  -9.394  1.00  2.90           C  
ATOM    410  H   VAL A  23      -2.622  12.932 -11.795  1.00  2.90           H  
ATOM    411  HA  VAL A  23      -2.503  14.390  -9.303  1.00  2.90           H  
ATOM    412  HB  VAL A  23      -0.595  13.005 -10.110  1.00  2.90           H  
ATOM    413 1HG1 VAL A  23       0.981  13.950 -11.692  1.00  2.90           H  
ATOM    414 2HG1 VAL A  23      -0.594  13.638 -12.469  1.00  2.90           H  
ATOM    415 3HG1 VAL A  23      -0.115  15.300 -12.033  1.00  2.90           H  
ATOM    416 1HG2 VAL A  23       1.114  14.681  -9.393  1.00  2.90           H  
ATOM    417 2HG2 VAL A  23      -0.033  15.987  -9.698  1.00  2.90           H  
ATOM    418 3HG2 VAL A  23      -0.336  14.817  -8.401  1.00  2.90           H  
ATOM    419  N   MET A  24      -2.626  16.173 -12.043  1.00  3.06           N  
ATOM    420  CA  MET A  24      -2.893  17.472 -12.661  1.00  3.06           C  
ATOM    421  C   MET A  24      -1.810  18.547 -12.586  1.00  3.06           C  
ATOM    422  O   MET A  24      -1.331  19.002 -13.631  1.00  3.06           O  
ATOM    423  CB  MET A  24      -4.197  18.032 -12.109  1.00  3.06           C  
ATOM    424  CG  MET A  24      -5.426  17.271 -12.561  1.00  3.06           C  
ATOM    425  SD  MET A  24      -6.932  17.972 -11.938  1.00  3.06           S  
ATOM    426  CE  MET A  24      -6.819  17.395 -10.251  1.00  3.06           C  
ATOM    427  H   MET A  24      -2.690  15.356 -12.632  1.00  3.06           H  
ATOM    428  HA  MET A  24      -3.054  17.282 -13.721  1.00  3.06           H  
ATOM    429 1HB  MET A  24      -4.181  18.026 -11.021  1.00  3.06           H  
ATOM    430 2HB  MET A  24      -4.312  19.066 -12.426  1.00  3.06           H  
ATOM    431 1HG  MET A  24      -5.469  17.263 -13.648  1.00  3.06           H  
ATOM    432 2HG  MET A  24      -5.365  16.255 -12.223  1.00  3.06           H  
ATOM    433 1HE  MET A  24      -7.684  17.741  -9.687  1.00  3.06           H  
ATOM    434 2HE  MET A  24      -6.792  16.304 -10.241  1.00  3.06           H  
ATOM    435 3HE  MET A  24      -5.906  17.781  -9.794  1.00  3.06           H  
ATOM    436  N   ARG A  25      -1.481  19.019 -11.389  1.00  3.13           N  
ATOM    437  CA  ARG A  25      -0.563  20.155 -11.275  1.00  3.13           C  
ATOM    438  C   ARG A  25       0.493  20.018 -10.195  1.00  3.13           C  
ATOM    439  O   ARG A  25       0.206  19.644  -9.056  1.00  3.13           O  
ATOM    440  CB  ARG A  25      -1.332  21.442 -10.988  1.00  3.13           C  
ATOM    441  CG  ARG A  25      -2.292  21.915 -12.083  1.00  3.13           C  
ATOM    442  CD  ARG A  25      -1.565  22.403 -13.284  1.00  3.13           C  
ATOM    443  NE  ARG A  25      -2.475  22.931 -14.283  1.00  3.13           N  
ATOM    444  CZ  ARG A  25      -3.101  22.201 -15.234  1.00  3.13           C  
ATOM    445  NH1 ARG A  25      -2.918  20.896 -15.330  1.00  3.13           N  
ATOM    446  NH2 ARG A  25      -3.914  22.808 -16.086  1.00  3.13           N  
ATOM    447  H   ARG A  25      -1.869  18.558 -10.570  1.00  3.13           H  
ATOM    448  HA  ARG A  25      -0.048  20.267 -12.228  1.00  3.13           H  
ATOM    449 1HB  ARG A  25      -1.916  21.310 -10.079  1.00  3.13           H  
ATOM    450 2HB  ARG A  25      -0.620  22.248 -10.803  1.00  3.13           H  
ATOM    451 1HG  ARG A  25      -2.955  21.113 -12.382  1.00  3.13           H  
ATOM    452 2HG  ARG A  25      -2.888  22.742 -11.696  1.00  3.13           H  
ATOM    453 1HD  ARG A  25      -0.878  23.197 -12.994  1.00  3.13           H  
ATOM    454 2HD  ARG A  25      -1.003  21.585 -13.731  1.00  3.13           H  
ATOM    455  HE  ARG A  25      -2.658  23.923 -14.264  1.00  3.13           H  
ATOM    456 1HH1 ARG A  25      -2.290  20.388 -14.685  1.00  3.13           H  
ATOM    457 2HH1 ARG A  25      -3.395  20.378 -16.050  1.00  3.13           H  
ATOM    458 1HH2 ARG A  25      -4.061  23.806 -16.020  1.00  3.13           H  
ATOM    459 2HH2 ARG A  25      -4.387  22.274 -16.799  1.00  3.13           H  
ATOM    460  N   ILE A  26       1.712  20.404 -10.555  1.00  3.09           N  
ATOM    461  CA  ILE A  26       2.836  20.414  -9.640  1.00  3.09           C  
ATOM    462  C   ILE A  26       3.195  21.867  -9.278  1.00  3.09           C  
ATOM    463  O   ILE A  26       3.429  22.675 -10.181  1.00  3.09           O  
ATOM    464  CB  ILE A  26       4.043  19.720 -10.267  1.00  3.09           C  
ATOM    465  CG1 ILE A  26       3.620  18.309 -10.717  1.00  3.09           C  
ATOM    466  CG2 ILE A  26       5.194  19.679  -9.266  1.00  3.09           C  
ATOM    467  CD1 ILE A  26       3.098  17.444  -9.601  1.00  3.09           C  
ATOM    468  H   ILE A  26       1.861  20.696 -11.511  1.00  3.09           H  
ATOM    469  HA  ILE A  26       2.572  19.823  -8.778  1.00  3.09           H  
ATOM    470  HB  ILE A  26       4.362  20.269 -11.153  1.00  3.09           H  
ATOM    471 1HG1 ILE A  26       2.839  18.401 -11.467  1.00  3.09           H  
ATOM    472 2HG1 ILE A  26       4.468  17.816 -11.169  1.00  3.09           H  
ATOM    473 1HG2 ILE A  26       6.053  19.196  -9.716  1.00  3.09           H  
ATOM    474 2HG2 ILE A  26       5.465  20.701  -8.985  1.00  3.09           H  
ATOM    475 3HG2 ILE A  26       4.894  19.129  -8.375  1.00  3.09           H  
ATOM    476 1HD1 ILE A  26       2.814  16.472  -9.999  1.00  3.09           H  
ATOM    477 2HD1 ILE A  26       3.873  17.322  -8.845  1.00  3.09           H  
ATOM    478 3HD1 ILE A  26       2.227  17.906  -9.144  1.00  3.09           H  
ATOM    479  N   PRO A  27       3.244  22.245  -7.993  1.00  2.97           N  
ATOM    480  CA  PRO A  27       3.558  23.591  -7.524  1.00  2.97           C  
ATOM    481  C   PRO A  27       4.993  24.063  -7.764  1.00  2.97           C  
ATOM    482  O   PRO A  27       5.788  24.193  -6.821  1.00  2.97           O  
ATOM    483  CB  PRO A  27       3.297  23.494  -6.018  1.00  2.97           C  
ATOM    484  CG  PRO A  27       2.423  22.295  -5.827  1.00  2.97           C  
ATOM    485  CD  PRO A  27       2.754  21.339  -6.935  1.00  2.97           C  
ATOM    486  HA  PRO A  27       2.848  24.295  -7.987  1.00  2.97           H  
ATOM    487 1HB  PRO A  27       4.251  23.412  -5.479  1.00  2.97           H  
ATOM    488 2HB  PRO A  27       2.820  24.419  -5.666  1.00  2.97           H  
ATOM    489 1HG  PRO A  27       2.635  21.879  -4.852  1.00  2.97           H  
ATOM    490 2HG  PRO A  27       1.362  22.587  -5.824  1.00  2.97           H  
ATOM    491 1HD  PRO A  27       3.488  20.584  -6.655  1.00  2.97           H  
ATOM    492 2HD  PRO A  27       1.779  20.902  -7.201  1.00  2.97           H  
ATOM    493  N   GLY A  28       5.336  24.277  -9.033  1.00  2.80           N  
ATOM    494  CA  GLY A  28       6.655  24.801  -9.371  1.00  2.80           C  
ATOM    495  C   GLY A  28       7.702  23.889  -8.794  1.00  2.80           C  
ATOM    496  O   GLY A  28       7.742  22.709  -9.116  1.00  2.80           O  
ATOM    497  H   GLY A  28       4.648  24.078  -9.758  1.00  2.80           H  
ATOM    498 1HA  GLY A  28       6.762  24.857 -10.454  1.00  2.80           H  
ATOM    499 2HA  GLY A  28       6.770  25.808  -8.973  1.00  2.80           H  
ATOM    500  N   SER A  29       8.589  24.474  -7.987  1.00  2.62           N  
ATOM    501  CA  SER A  29       9.661  23.767  -7.296  1.00  2.62           C  
ATOM    502  C   SER A  29       9.372  23.805  -5.786  1.00  2.62           C  
ATOM    503  O   SER A  29      10.111  23.256  -4.969  1.00  2.62           O  
ATOM    504  CB  SER A  29      11.004  24.393  -7.614  1.00  2.62           C  
ATOM    505  OG  SER A  29      11.055  25.723  -7.179  1.00  2.62           O  
ATOM    506  H   SER A  29       8.493  25.465  -7.820  1.00  2.62           H  
ATOM    507  HA  SER A  29       9.677  22.731  -7.620  1.00  2.62           H  
ATOM    508 1HB  SER A  29      11.791  23.819  -7.129  1.00  2.62           H  
ATOM    509 2HB  SER A  29      11.181  24.350  -8.686  1.00  2.62           H  
ATOM    510  HG  SER A  29      10.808  25.706  -6.250  1.00  2.62           H  
ATOM    511  N   GLU A  30       8.278  24.493  -5.429  1.00  2.43           N  
ATOM    512  CA  GLU A  30       7.862  24.753  -4.045  1.00  2.43           C  
ATOM    513  C   GLU A  30       7.372  23.470  -3.399  1.00  2.43           C  
ATOM    514  O   GLU A  30       7.467  23.278  -2.185  1.00  2.43           O  
ATOM    515  CB  GLU A  30       6.798  25.855  -4.001  1.00  2.43           C  
ATOM    516  CG  GLU A  30       7.315  27.251  -4.425  1.00  2.43           C  
ATOM    517  CD  GLU A  30       8.347  27.859  -3.469  1.00  2.43           C  
ATOM    518  OE1 GLU A  30       8.062  27.952  -2.299  1.00  2.43           O  
ATOM    519  OE2 GLU A  30       9.432  28.200  -3.915  1.00  2.43           O  
ATOM    520  H   GLU A  30       7.663  24.822  -6.168  1.00  2.43           H  
ATOM    521  HA  GLU A  30       8.728  25.099  -3.482  1.00  2.43           H  
ATOM    522 1HB  GLU A  30       5.968  25.588  -4.654  1.00  2.43           H  
ATOM    523 2HB  GLU A  30       6.403  25.936  -2.990  1.00  2.43           H  
ATOM    524 1HG  GLU A  30       7.766  27.162  -5.413  1.00  2.43           H  
ATOM    525 2HG  GLU A  30       6.464  27.927  -4.507  1.00  2.43           H  
ATOM    526  N   TYR A  31       6.895  22.564  -4.232  1.00  2.25           N  
ATOM    527  CA  TYR A  31       6.440  21.249  -3.796  1.00  2.25           C  
ATOM    528  C   TYR A  31       7.517  20.483  -2.997  1.00  2.25           C  
ATOM    529  O   TYR A  31       7.202  19.573  -2.233  1.00  2.25           O  
ATOM    530  CB  TYR A  31       5.953  20.467  -5.015  1.00  2.25           C  
ATOM    531  CG  TYR A  31       6.992  19.889  -5.926  1.00  2.25           C  
ATOM    532  CD1 TYR A  31       7.395  18.592  -5.794  1.00  2.25           C  
ATOM    533  CD2 TYR A  31       7.534  20.660  -6.893  1.00  2.25           C  
ATOM    534  CE1 TYR A  31       8.331  18.067  -6.668  1.00  2.25           C  
ATOM    535  CE2 TYR A  31       8.482  20.132  -7.758  1.00  2.25           C  
ATOM    536  CZ  TYR A  31       8.866  18.849  -7.648  1.00  2.25           C  
ATOM    537  OH  TYR A  31       9.791  18.337  -8.529  1.00  2.25           O  
ATOM    538  H   TYR A  31       6.791  22.842  -5.209  1.00  2.25           H  
ATOM    539  HA  TYR A  31       5.603  21.400  -3.128  1.00  2.25           H  
ATOM    540 1HB  TYR A  31       5.296  19.663  -4.703  1.00  2.25           H  
ATOM    541 2HB  TYR A  31       5.370  21.147  -5.610  1.00  2.25           H  
ATOM    542  HD1 TYR A  31       6.967  17.986  -5.014  1.00  2.25           H  
ATOM    543  HD2 TYR A  31       7.211  21.691  -6.985  1.00  2.25           H  
ATOM    544  HE1 TYR A  31       8.646  17.046  -6.588  1.00  2.25           H  
ATOM    545  HE2 TYR A  31       8.914  20.742  -8.540  1.00  2.25           H  
ATOM    546  HH  TYR A  31      10.217  19.060  -8.997  1.00  2.25           H  
ATOM    547  N   LEU A  32       8.795  20.841  -3.180  1.00  2.08           N  
ATOM    548  CA  LEU A  32       9.887  20.188  -2.477  1.00  2.08           C  
ATOM    549  C   LEU A  32      10.200  20.864  -1.135  1.00  2.08           C  
ATOM    550  O   LEU A  32      11.073  20.410  -0.395  1.00  2.08           O  
ATOM    551  CB  LEU A  32      11.119  20.218  -3.364  1.00  2.08           C  
ATOM    552  CG  LEU A  32      10.952  19.481  -4.638  1.00  2.08           C  
ATOM    553  CD1 LEU A  32      12.146  19.663  -5.511  1.00  2.08           C  
ATOM    554  CD2 LEU A  32      10.744  18.049  -4.310  1.00  2.08           C  
ATOM    555  H   LEU A  32       9.034  21.604  -3.816  1.00  2.08           H  
ATOM    556  HA  LEU A  32       9.607  19.153  -2.286  1.00  2.08           H  
ATOM    557 1HB  LEU A  32      11.346  21.259  -3.604  1.00  2.08           H  
ATOM    558 2HB  LEU A  32      11.960  19.789  -2.824  1.00  2.08           H  
ATOM    559  HG  LEU A  32      10.093  19.873  -5.165  1.00  2.08           H  
ATOM    560 1HD1 LEU A  32      11.994  19.119  -6.443  1.00  2.08           H  
ATOM    561 2HD1 LEU A  32      12.272  20.725  -5.726  1.00  2.08           H  
ATOM    562 3HD1 LEU A  32      13.030  19.283  -5.002  1.00  2.08           H  
ATOM    563 1HD2 LEU A  32      10.610  17.489  -5.210  1.00  2.08           H  
ATOM    564 2HD2 LEU A  32      11.610  17.678  -3.784  1.00  2.08           H  
ATOM    565 3HD2 LEU A  32       9.862  17.957  -3.683  1.00  2.08           H  
ATOM    566  N   LYS A  33       9.492  21.958  -0.843  1.00  1.92           N  
ATOM    567  CA  LYS A  33       9.647  22.753   0.372  1.00  1.92           C  
ATOM    568  C   LYS A  33       8.414  22.562   1.260  1.00  1.92           C  
ATOM    569  O   LYS A  33       8.497  22.624   2.489  1.00  1.92           O  
ATOM    570  CB  LYS A  33       9.781  24.227   0.009  1.00  1.92           C  
ATOM    571  CG  LYS A  33      10.987  24.573  -0.847  1.00  1.92           C  
ATOM    572  CD  LYS A  33      10.974  26.056  -1.168  1.00  1.92           C  
ATOM    573  CE  LYS A  33      12.096  26.471  -2.100  1.00  1.92           C  
ATOM    574  NZ  LYS A  33      11.970  27.916  -2.486  1.00  1.92           N  
ATOM    575  H   LYS A  33       8.796  22.267  -1.505  1.00  1.92           H  
ATOM    576  HA  LYS A  33      10.530  22.417   0.917  1.00  1.92           H  
ATOM    577 1HB  LYS A  33       8.890  24.554  -0.528  1.00  1.92           H  
ATOM    578 2HB  LYS A  33       9.842  24.817   0.921  1.00  1.92           H  
ATOM    579 1HG  LYS A  33      11.907  24.311  -0.326  1.00  1.92           H  
ATOM    580 2HG  LYS A  33      10.936  24.009  -1.783  1.00  1.92           H  
ATOM    581 1HD  LYS A  33      10.022  26.310  -1.635  1.00  1.92           H  
ATOM    582 2HD  LYS A  33      11.057  26.626  -0.244  1.00  1.92           H  
ATOM    583 1HE  LYS A  33      13.054  26.316  -1.605  1.00  1.92           H  
ATOM    584 2HE  LYS A  33      12.058  25.860  -3.003  1.00  1.92           H  
ATOM    585 1HZ  LYS A  33      12.715  28.173  -3.109  1.00  1.92           H  
ATOM    586 2HZ  LYS A  33      11.053  28.056  -2.968  1.00  1.92           H  
ATOM    587 3HZ  LYS A  33      12.003  28.494  -1.664  1.00  1.92           H  
ATOM    588  N   SER A  34       7.277  22.294   0.612  1.00  1.80           N  
ATOM    589  CA  SER A  34       5.976  22.079   1.247  1.00  1.80           C  
ATOM    590  C   SER A  34       5.502  20.702   0.769  1.00  1.80           C  
ATOM    591  O   SER A  34       4.607  20.610  -0.062  1.00  1.80           O  
ATOM    592  CB  SER A  34       4.997  23.149   0.811  1.00  1.80           C  
ATOM    593  OG  SER A  34       3.750  22.995   1.445  1.00  1.80           O  
ATOM    594  H   SER A  34       7.313  22.294  -0.405  1.00  1.80           H  
ATOM    595  HA  SER A  34       6.081  22.135   2.326  1.00  1.80           H  
ATOM    596 1HB  SER A  34       5.411  24.130   1.050  1.00  1.80           H  
ATOM    597 2HB  SER A  34       4.871  23.104  -0.273  1.00  1.80           H  
ATOM    598  HG  SER A  34       3.396  22.156   1.138  1.00  1.80           H  
ATOM    599  N   PRO A  35       6.041  19.631   1.378  1.00  1.72           N  
ATOM    600  CA  PRO A  35       6.095  18.254   0.909  1.00  1.72           C  
ATOM    601  C   PRO A  35       4.844  17.400   0.798  1.00  1.72           C  
ATOM    602  O   PRO A  35       4.926  16.342   0.181  1.00  1.72           O  
ATOM    603  CB  PRO A  35       6.976  17.607   1.978  1.00  1.72           C  
ATOM    604  CG  PRO A  35       6.766  18.412   3.212  1.00  1.72           C  
ATOM    605  CD  PRO A  35       6.590  19.804   2.743  1.00  1.72           C  
ATOM    606  HA  PRO A  35       6.618  18.256  -0.056  1.00  1.72           H  
ATOM    607 1HB  PRO A  35       6.710  16.544   2.105  1.00  1.72           H  
ATOM    608 2HB  PRO A  35       8.016  17.650   1.647  1.00  1.72           H  
ATOM    609 1HG  PRO A  35       5.884  18.026   3.750  1.00  1.72           H  
ATOM    610 2HG  PRO A  35       7.627  18.296   3.887  1.00  1.72           H  
ATOM    611 1HD  PRO A  35       5.870  20.297   3.409  1.00  1.72           H  
ATOM    612 2HD  PRO A  35       7.563  20.296   2.724  1.00  1.72           H  
ATOM    613  N   ASP A  36       3.730  17.761   1.433  1.00  1.69           N  
ATOM    614  CA  ASP A  36       2.576  16.851   1.402  1.00  1.69           C  
ATOM    615  C   ASP A  36       1.494  17.132   0.363  1.00  1.69           C  
ATOM    616  O   ASP A  36       0.861  18.192   0.375  1.00  1.69           O  
ATOM    617  CB  ASP A  36       1.912  16.741   2.768  1.00  1.69           C  
ATOM    618  CG  ASP A  36       2.753  15.961   3.800  1.00  1.69           C  
ATOM    619  OD1 ASP A  36       3.715  15.329   3.417  1.00  1.69           O  
ATOM    620  OD2 ASP A  36       2.348  15.905   4.952  1.00  1.69           O  
ATOM    621  H   ASP A  36       3.669  18.644   1.917  1.00  1.69           H  
ATOM    622  HA  ASP A  36       2.959  15.857   1.176  1.00  1.69           H  
ATOM    623 1HB  ASP A  36       1.726  17.743   3.155  1.00  1.69           H  
ATOM    624 2HB  ASP A  36       0.947  16.255   2.651  1.00  1.69           H  
ATOM    625  N   PHE A  37       1.265  16.137  -0.507  1.00  1.71           N  
ATOM    626  CA  PHE A  37       0.274  16.209  -1.579  1.00  1.71           C  
ATOM    627  C   PHE A  37      -0.638  14.984  -1.636  1.00  1.71           C  
ATOM    628  O   PHE A  37      -0.265  13.895  -1.201  1.00  1.71           O  
ATOM    629  CB  PHE A  37       0.979  16.396  -2.915  1.00  1.71           C  
ATOM    630  CG  PHE A  37       1.747  17.626  -2.884  1.00  1.71           C  
ATOM    631  CD1 PHE A  37       3.084  17.627  -2.511  1.00  1.71           C  
ATOM    632  CD2 PHE A  37       1.115  18.813  -3.142  1.00  1.71           C  
ATOM    633  CE1 PHE A  37       3.756  18.806  -2.410  1.00  1.71           C  
ATOM    634  CE2 PHE A  37       1.777  19.982  -3.036  1.00  1.71           C  
ATOM    635  CZ  PHE A  37       3.094  19.988  -2.668  1.00  1.71           C  
ATOM    636  H   PHE A  37       1.849  15.299  -0.441  1.00  1.71           H  
ATOM    637  HA  PHE A  37      -0.355  17.083  -1.400  1.00  1.71           H  
ATOM    638 1HB  PHE A  37       1.655  15.574  -3.106  1.00  1.71           H  
ATOM    639 2HB  PHE A  37       0.256  16.444  -3.728  1.00  1.71           H  
ATOM    640  HD1 PHE A  37       3.587  16.684  -2.278  1.00  1.71           H  
ATOM    641  HD2 PHE A  37       0.060  18.806  -3.414  1.00  1.71           H  
ATOM    642  HE1 PHE A  37       4.805  18.820  -2.105  1.00  1.71           H  
ATOM    643  HE2 PHE A  37       1.258  20.918  -3.226  1.00  1.71           H  
ATOM    644  HZ  PHE A  37       3.604  20.931  -2.567  1.00  1.71           H  
ATOM    645  N   VAL A  38      -1.841  15.159  -2.172  1.00  1.79           N  
ATOM    646  CA  VAL A  38      -2.749  14.025  -2.340  1.00  1.79           C  
ATOM    647  C   VAL A  38      -3.061  13.787  -3.805  1.00  1.79           C  
ATOM    648  O   VAL A  38      -3.372  14.719  -4.555  1.00  1.79           O  
ATOM    649  CB  VAL A  38      -4.041  14.218  -1.529  1.00  1.79           C  
ATOM    650  CG1 VAL A  38      -5.006  13.045  -1.779  1.00  1.79           C  
ATOM    651  CG2 VAL A  38      -3.685  14.288  -0.047  1.00  1.79           C  
ATOM    652  H   VAL A  38      -2.123  16.076  -2.490  1.00  1.79           H  
ATOM    653  HA  VAL A  38      -2.259  13.131  -1.957  1.00  1.79           H  
ATOM    654  HB  VAL A  38      -4.538  15.135  -1.841  1.00  1.79           H  
ATOM    655 1HG1 VAL A  38      -5.909  13.193  -1.197  1.00  1.79           H  
ATOM    656 2HG1 VAL A  38      -5.265  12.993  -2.836  1.00  1.79           H  
ATOM    657 3HG1 VAL A  38      -4.524  12.111  -1.477  1.00  1.79           H  
ATOM    658 1HG2 VAL A  38      -4.594  14.423   0.537  1.00  1.79           H  
ATOM    659 2HG2 VAL A  38      -3.193  13.357   0.249  1.00  1.79           H  
ATOM    660 3HG2 VAL A  38      -3.014  15.125   0.134  1.00  1.79           H  
ATOM    661  N   VAL A  39      -2.934  12.532  -4.208  1.00  1.91           N  
ATOM    662  CA  VAL A  39      -3.154  12.114  -5.578  1.00  1.91           C  
ATOM    663  C   VAL A  39      -4.248  11.060  -5.658  1.00  1.91           C  
ATOM    664  O   VAL A  39      -4.278  10.107  -4.884  1.00  1.91           O  
ATOM    665  CB  VAL A  39      -1.851  11.567  -6.171  1.00  1.91           C  
ATOM    666  CG1 VAL A  39      -2.090  11.106  -7.605  1.00  1.91           C  
ATOM    667  CG2 VAL A  39      -0.783  12.633  -6.105  1.00  1.91           C  
ATOM    668  H   VAL A  39      -2.679  11.833  -3.511  1.00  1.91           H  
ATOM    669  HA  VAL A  39      -3.465  12.981  -6.163  1.00  1.91           H  
ATOM    670  HB  VAL A  39      -1.531  10.709  -5.593  1.00  1.91           H  
ATOM    671 1HG1 VAL A  39      -1.187  10.712  -8.023  1.00  1.91           H  
ATOM    672 2HG1 VAL A  39      -2.851  10.329  -7.617  1.00  1.91           H  
ATOM    673 3HG1 VAL A  39      -2.424  11.948  -8.209  1.00  1.91           H  
ATOM    674 1HG2 VAL A  39       0.132  12.241  -6.507  1.00  1.91           H  
ATOM    675 2HG2 VAL A  39      -1.103  13.494  -6.684  1.00  1.91           H  
ATOM    676 3HG2 VAL A  39      -0.619  12.931  -5.072  1.00  1.91           H  
ATOM    677  N   VAL A  40      -5.176  11.249  -6.569  1.00  2.08           N  
ATOM    678  CA  VAL A  40      -6.279  10.317  -6.724  1.00  2.08           C  
ATOM    679  C   VAL A  40      -6.025   9.230  -7.758  1.00  2.08           C  
ATOM    680  O   VAL A  40      -5.471   9.486  -8.818  1.00  2.08           O  
ATOM    681  CB  VAL A  40      -7.565  11.086  -7.044  1.00  2.08           C  
ATOM    682  CG1 VAL A  40      -8.705  10.123  -7.345  1.00  2.08           C  
ATOM    683  CG2 VAL A  40      -7.913  11.926  -5.850  1.00  2.08           C  
ATOM    684  H   VAL A  40      -5.116  12.057  -7.176  1.00  2.08           H  
ATOM    685  HA  VAL A  40      -6.435   9.824  -5.765  1.00  2.08           H  
ATOM    686  HB  VAL A  40      -7.412  11.722  -7.909  1.00  2.08           H  
ATOM    687 1HG1 VAL A  40      -9.611  10.684  -7.550  1.00  2.08           H  
ATOM    688 2HG1 VAL A  40      -8.462   9.517  -8.211  1.00  2.08           H  
ATOM    689 3HG1 VAL A  40      -8.865   9.478  -6.478  1.00  2.08           H  
ATOM    690 1HG2 VAL A  40      -8.827  12.484  -6.048  1.00  2.08           H  
ATOM    691 2HG2 VAL A  40      -8.064  11.263  -5.013  1.00  2.08           H  
ATOM    692 3HG2 VAL A  40      -7.102  12.620  -5.633  1.00  2.08           H  
ATOM    693  N   ASP A  41      -6.407   8.009  -7.429  1.00  2.26           N  
ATOM    694  CA  ASP A  41      -6.328   6.893  -8.350  1.00  2.26           C  
ATOM    695  C   ASP A  41      -7.456   6.960  -9.378  1.00  2.26           C  
ATOM    696  O   ASP A  41      -8.600   6.652  -9.041  1.00  2.26           O  
ATOM    697  CB  ASP A  41      -6.461   5.584  -7.599  1.00  2.26           C  
ATOM    698  CG  ASP A  41      -6.387   4.355  -8.489  1.00  2.26           C  
ATOM    699  OD1 ASP A  41      -6.287   4.502  -9.684  1.00  2.26           O  
ATOM    700  OD2 ASP A  41      -6.554   3.278  -7.977  1.00  2.26           O  
ATOM    701  H   ASP A  41      -6.797   7.856  -6.499  1.00  2.26           H  
ATOM    702  HA  ASP A  41      -5.370   6.921  -8.826  1.00  2.26           H  
ATOM    703 1HB  ASP A  41      -5.675   5.517  -6.857  1.00  2.26           H  
ATOM    704 2HB  ASP A  41      -7.402   5.583  -7.057  1.00  2.26           H  
ATOM    705  N   PRO A  42      -7.193   7.241 -10.665  1.00  2.42           N  
ATOM    706  CA  PRO A  42      -8.203   7.430 -11.688  1.00  2.42           C  
ATOM    707  C   PRO A  42      -9.028   6.161 -11.929  1.00  2.42           C  
ATOM    708  O   PRO A  42     -10.092   6.227 -12.549  1.00  2.42           O  
ATOM    709  CB  PRO A  42      -7.378   7.807 -12.924  1.00  2.42           C  
ATOM    710  CG  PRO A  42      -6.012   7.205 -12.676  1.00  2.42           C  
ATOM    711  CD  PRO A  42      -5.803   7.289 -11.178  1.00  2.42           C  
ATOM    712  HA  PRO A  42      -8.858   8.261 -11.388  1.00  2.42           H  
ATOM    713 1HB  PRO A  42      -7.857   7.404 -13.828  1.00  2.42           H  
ATOM    714 2HB  PRO A  42      -7.352   8.896 -13.034  1.00  2.42           H  
ATOM    715 1HG  PRO A  42      -5.988   6.165 -13.039  1.00  2.42           H  
ATOM    716 2HG  PRO A  42      -5.247   7.745 -13.240  1.00  2.42           H  
ATOM    717 1HD  PRO A  42      -5.227   6.395 -10.885  1.00  2.42           H  
ATOM    718 2HD  PRO A  42      -5.308   8.223 -10.902  1.00  2.42           H  
ATOM    719  N   LYS A  43      -8.527   4.999 -11.483  1.00  2.53           N  
ATOM    720  CA  LYS A  43      -9.245   3.753 -11.682  1.00  2.53           C  
ATOM    721  C   LYS A  43     -10.176   3.377 -10.519  1.00  2.53           C  
ATOM    722  O   LYS A  43     -11.045   2.517 -10.689  1.00  2.53           O  
ATOM    723  CB  LYS A  43      -8.248   2.620 -11.925  1.00  2.53           C  
ATOM    724  CG  LYS A  43      -7.447   2.757 -13.220  1.00  2.53           C  
ATOM    725  CD  LYS A  43      -6.483   1.589 -13.406  1.00  2.53           C  
ATOM    726  CE  LYS A  43      -5.684   1.727 -14.697  1.00  2.53           C  
ATOM    727  NZ  LYS A  43      -4.711   0.613 -14.869  1.00  2.53           N  
ATOM    728  H   LYS A  43      -7.644   4.957 -10.958  1.00  2.53           H  
ATOM    729  HA  LYS A  43      -9.862   3.859 -12.574  1.00  2.53           H  
ATOM    730 1HB  LYS A  43      -7.536   2.593 -11.092  1.00  2.53           H  
ATOM    731 2HB  LYS A  43      -8.773   1.666 -11.940  1.00  2.53           H  
ATOM    732 1HG  LYS A  43      -8.130   2.804 -14.068  1.00  2.53           H  
ATOM    733 2HG  LYS A  43      -6.874   3.684 -13.183  1.00  2.53           H  
ATOM    734 1HD  LYS A  43      -5.794   1.554 -12.560  1.00  2.53           H  
ATOM    735 2HD  LYS A  43      -7.044   0.655 -13.436  1.00  2.53           H  
ATOM    736 1HE  LYS A  43      -6.371   1.730 -15.542  1.00  2.53           H  
ATOM    737 2HE  LYS A  43      -5.141   2.673 -14.679  1.00  2.53           H  
ATOM    738 1HZ  LYS A  43      -4.203   0.741 -15.732  1.00  2.53           H  
ATOM    739 2HZ  LYS A  43      -4.063   0.610 -14.094  1.00  2.53           H  
ATOM    740 3HZ  LYS A  43      -5.207  -0.266 -14.897  1.00  2.53           H  
ATOM    741  N   THR A  44      -9.970   3.964  -9.327  1.00  2.55           N  
ATOM    742  CA  THR A  44     -10.786   3.575  -8.163  1.00  2.55           C  
ATOM    743  C   THR A  44     -11.381   4.740  -7.368  1.00  2.55           C  
ATOM    744  O   THR A  44     -12.338   4.558  -6.616  1.00  2.55           O  
ATOM    745  CB  THR A  44      -9.990   2.729  -7.148  1.00  2.55           C  
ATOM    746  OG1 THR A  44      -8.940   3.523  -6.580  1.00  2.55           O  
ATOM    747  CG2 THR A  44      -9.387   1.504  -7.812  1.00  2.55           C  
ATOM    748  H   THR A  44      -9.266   4.695  -9.247  1.00  2.55           H  
ATOM    749  HA  THR A  44     -11.619   2.973  -8.523  1.00  2.55           H  
ATOM    750  HB  THR A  44     -10.664   2.416  -6.352  1.00  2.55           H  
ATOM    751  HG1 THR A  44      -8.109   3.389  -7.109  1.00  2.55           H  
ATOM    752 1HG2 THR A  44      -8.837   0.925  -7.073  1.00  2.55           H  
ATOM    753 2HG2 THR A  44     -10.180   0.891  -8.241  1.00  2.55           H  
ATOM    754 3HG2 THR A  44      -8.701   1.817  -8.600  1.00  2.55           H  
ATOM    755  N   GLY A  45     -10.785   5.923  -7.486  1.00  2.46           N  
ATOM    756  CA  GLY A  45     -11.157   7.078  -6.680  1.00  2.46           C  
ATOM    757  C   GLY A  45     -10.388   7.144  -5.351  1.00  2.46           C  
ATOM    758  O   GLY A  45     -10.555   8.091  -4.580  1.00  2.46           O  
ATOM    759  H   GLY A  45     -10.013   6.035  -8.127  1.00  2.46           H  
ATOM    760 1HA  GLY A  45     -10.965   7.982  -7.254  1.00  2.46           H  
ATOM    761 2HA  GLY A  45     -12.227   7.049  -6.481  1.00  2.46           H  
ATOM    762  N   LYS A  46      -9.548   6.140  -5.075  1.00  2.28           N  
ATOM    763  CA  LYS A  46      -8.774   6.099  -3.837  1.00  2.28           C  
ATOM    764  C   LYS A  46      -7.812   7.271  -3.742  1.00  2.28           C  
ATOM    765  O   LYS A  46      -7.171   7.642  -4.727  1.00  2.28           O  
ATOM    766  CB  LYS A  46      -7.983   4.787  -3.743  1.00  2.28           C  
ATOM    767  CG  LYS A  46      -7.243   4.543  -2.422  1.00  2.28           C  
ATOM    768  CD  LYS A  46      -6.471   3.225  -2.467  1.00  2.28           C  
ATOM    769  CE  LYS A  46      -7.413   2.013  -2.530  1.00  2.28           C  
ATOM    770  NZ  LYS A  46      -8.163   1.816  -1.250  1.00  2.28           N  
ATOM    771  H   LYS A  46      -9.443   5.359  -5.726  1.00  2.28           H  
ATOM    772  HA  LYS A  46      -9.463   6.158  -2.993  1.00  2.28           H  
ATOM    773 1HB  LYS A  46      -8.663   3.949  -3.904  1.00  2.28           H  
ATOM    774 2HB  LYS A  46      -7.242   4.756  -4.544  1.00  2.28           H  
ATOM    775 1HG  LYS A  46      -6.530   5.347  -2.234  1.00  2.28           H  
ATOM    776 2HG  LYS A  46      -7.951   4.507  -1.591  1.00  2.28           H  
ATOM    777 1HD  LYS A  46      -5.812   3.216  -3.335  1.00  2.28           H  
ATOM    778 2HD  LYS A  46      -5.863   3.137  -1.562  1.00  2.28           H  
ATOM    779 1HE  LYS A  46      -8.126   2.158  -3.340  1.00  2.28           H  
ATOM    780 2HE  LYS A  46      -6.825   1.119  -2.732  1.00  2.28           H  
ATOM    781 1HZ  LYS A  46      -8.762   1.018  -1.313  1.00  2.28           H  
ATOM    782 2HZ  LYS A  46      -7.501   1.676  -0.475  1.00  2.28           H  
ATOM    783 3HZ  LYS A  46      -8.715   2.635  -1.039  1.00  2.28           H  
ATOM    784  N   LYS A  47      -7.719   7.870  -2.560  1.00  2.04           N  
ATOM    785  CA  LYS A  47      -6.757   8.948  -2.349  1.00  2.04           C  
ATOM    786  C   LYS A  47      -5.458   8.381  -1.801  1.00  2.04           C  
ATOM    787  O   LYS A  47      -5.473   7.613  -0.838  1.00  2.04           O  
ATOM    788  CB  LYS A  47      -7.319   9.991  -1.392  1.00  2.04           C  
ATOM    789  CG  LYS A  47      -8.487  10.775  -1.949  1.00  2.04           C  
ATOM    790  CD  LYS A  47      -9.018  11.788  -0.958  1.00  2.04           C  
ATOM    791  CE  LYS A  47     -10.180  12.566  -1.552  1.00  2.04           C  
ATOM    792  NZ  LYS A  47     -10.738  13.552  -0.588  1.00  2.04           N  
ATOM    793  H   LYS A  47      -8.296   7.555  -1.793  1.00  2.04           H  
ATOM    794  HA  LYS A  47      -6.537   9.426  -3.305  1.00  2.04           H  
ATOM    795 1HB  LYS A  47      -7.654   9.500  -0.478  1.00  2.04           H  
ATOM    796 2HB  LYS A  47      -6.538  10.687  -1.117  1.00  2.04           H  
ATOM    797 1HG  LYS A  47      -8.144  11.318  -2.813  1.00  2.04           H  
ATOM    798 2HG  LYS A  47      -9.286  10.096  -2.256  1.00  2.04           H  
ATOM    799 1HD  LYS A  47      -9.355  11.275  -0.056  1.00  2.04           H  
ATOM    800 2HD  LYS A  47      -8.227  12.483  -0.686  1.00  2.04           H  
ATOM    801 1HE  LYS A  47      -9.837  13.095  -2.441  1.00  2.04           H  
ATOM    802 2HE  LYS A  47     -10.967  11.868  -1.839  1.00  2.04           H  
ATOM    803 1HZ  LYS A  47     -11.506  14.047  -1.019  1.00  2.04           H  
ATOM    804 2HZ  LYS A  47     -11.069  13.069   0.235  1.00  2.04           H  
ATOM    805 3HZ  LYS A  47     -10.019  14.211  -0.326  1.00  2.04           H  
ATOM    806  N   LEU A  48      -4.346   8.780  -2.405  1.00  1.81           N  
ATOM    807  CA  LEU A  48      -3.019   8.340  -2.005  1.00  1.81           C  
ATOM    808  C   LEU A  48      -2.197   9.537  -1.557  1.00  1.81           C  
ATOM    809  O   LEU A  48      -2.347  10.633  -2.099  1.00  1.81           O  
ATOM    810  CB  LEU A  48      -2.321   7.660  -3.172  1.00  1.81           C  
ATOM    811  CG  LEU A  48      -2.855   6.322  -3.623  1.00  1.81           C  
ATOM    812  CD1 LEU A  48      -4.066   6.498  -4.537  1.00  1.81           C  
ATOM    813  CD2 LEU A  48      -1.762   5.632  -4.347  1.00  1.81           C  
ATOM    814  H   LEU A  48      -4.416   9.389  -3.214  1.00  1.81           H  
ATOM    815  HA  LEU A  48      -3.103   7.640  -1.175  1.00  1.81           H  
ATOM    816 1HB  LEU A  48      -2.342   8.331  -4.027  1.00  1.81           H  
ATOM    817 2HB  LEU A  48      -1.298   7.486  -2.866  1.00  1.81           H  
ATOM    818  HG  LEU A  48      -3.156   5.739  -2.754  1.00  1.81           H  
ATOM    819 1HD1 LEU A  48      -4.420   5.520  -4.852  1.00  1.81           H  
ATOM    820 2HD1 LEU A  48      -4.849   7.000  -4.024  1.00  1.81           H  
ATOM    821 3HD1 LEU A  48      -3.784   7.086  -5.409  1.00  1.81           H  
ATOM    822 1HD2 LEU A  48      -2.099   4.651  -4.678  1.00  1.81           H  
ATOM    823 2HD2 LEU A  48      -1.482   6.222  -5.203  1.00  1.81           H  
ATOM    824 3HD2 LEU A  48      -0.909   5.536  -3.687  1.00  1.81           H  
ATOM    825  N   LYS A  49      -1.326   9.339  -0.574  1.00  1.61           N  
ATOM    826  CA  LYS A  49      -0.530  10.473  -0.090  1.00  1.61           C  
ATOM    827  C   LYS A  49       0.917  10.462  -0.576  1.00  1.61           C  
ATOM    828  O   LYS A  49       1.608   9.448  -0.483  1.00  1.61           O  
ATOM    829  CB  LYS A  49      -0.566  10.564   1.439  1.00  1.61           C  
ATOM    830  CG  LYS A  49       0.180  11.784   1.973  1.00  1.61           C  
ATOM    831  CD  LYS A  49       0.108  11.941   3.492  1.00  1.61           C  
ATOM    832  CE  LYS A  49       0.866  13.201   3.874  1.00  1.61           C  
ATOM    833  NZ  LYS A  49       0.925  13.467   5.336  1.00  1.61           N  
ATOM    834  H   LYS A  49      -1.208   8.394  -0.199  1.00  1.61           H  
ATOM    835  HA  LYS A  49      -0.979  11.392  -0.471  1.00  1.61           H  
ATOM    836 1HB  LYS A  49      -1.599  10.617   1.780  1.00  1.61           H  
ATOM    837 2HB  LYS A  49      -0.114   9.672   1.874  1.00  1.61           H  
ATOM    838 1HG  LYS A  49       1.238  11.707   1.703  1.00  1.61           H  
ATOM    839 2HG  LYS A  49      -0.221  12.685   1.502  1.00  1.61           H  
ATOM    840 1HD  LYS A  49      -0.930  12.026   3.815  1.00  1.61           H  
ATOM    841 2HD  LYS A  49       0.567  11.081   3.980  1.00  1.61           H  
ATOM    842 1HE  LYS A  49       1.874  13.118   3.495  1.00  1.61           H  
ATOM    843 2HE  LYS A  49       0.381  14.043   3.390  1.00  1.61           H  
ATOM    844 1HZ  LYS A  49       1.464  14.351   5.467  1.00  1.61           H  
ATOM    845 2HZ  LYS A  49       0.001  13.576   5.709  1.00  1.61           H  
ATOM    846 3HZ  LYS A  49       1.395  12.713   5.802  1.00  1.61           H  
ATOM    847  N   VAL A  50       1.370  11.605  -1.088  1.00  1.47           N  
ATOM    848  CA  VAL A  50       2.742  11.791  -1.558  1.00  1.47           C  
ATOM    849  C   VAL A  50       3.511  12.721  -0.630  1.00  1.47           C  
ATOM    850  O   VAL A  50       3.079  13.852  -0.386  1.00  1.47           O  
ATOM    851  CB  VAL A  50       2.786  12.461  -2.951  1.00  1.47           C  
ATOM    852  CG1 VAL A  50       4.217  12.678  -3.347  1.00  1.47           C  
ATOM    853  CG2 VAL A  50       2.111  11.650  -3.983  1.00  1.47           C  
ATOM    854  H   VAL A  50       0.736  12.396  -1.140  1.00  1.47           H  
ATOM    855  HA  VAL A  50       3.243  10.825  -1.593  1.00  1.47           H  
ATOM    856  HB  VAL A  50       2.302  13.421  -2.883  1.00  1.47           H  
ATOM    857 1HG1 VAL A  50       4.252  13.169  -4.311  1.00  1.47           H  
ATOM    858 2HG1 VAL A  50       4.713  13.302  -2.610  1.00  1.47           H  
ATOM    859 3HG1 VAL A  50       4.719  11.717  -3.401  1.00  1.47           H  
ATOM    860 1HG2 VAL A  50       2.163  12.162  -4.943  1.00  1.47           H  
ATOM    861 2HG2 VAL A  50       2.626  10.729  -4.050  1.00  1.47           H  
ATOM    862 3HG2 VAL A  50       1.067  11.492  -3.708  1.00  1.47           H  
ATOM    863  N   SER A  51       4.660  12.266  -0.134  1.00  1.41           N  
ATOM    864  CA  SER A  51       5.478  13.112   0.720  1.00  1.41           C  
ATOM    865  C   SER A  51       6.906  13.243   0.224  1.00  1.41           C  
ATOM    866  O   SER A  51       7.625  12.249   0.056  1.00  1.41           O  
ATOM    867  CB  SER A  51       5.501  12.603   2.145  1.00  1.41           C  
ATOM    868  OG  SER A  51       4.239  12.673   2.736  1.00  1.41           O  
ATOM    869  H   SER A  51       4.957  11.318  -0.353  1.00  1.41           H  
ATOM    870  HA  SER A  51       5.035  14.099   0.743  1.00  1.41           H  
ATOM    871 1HB  SER A  51       5.852  11.572   2.150  1.00  1.41           H  
ATOM    872 2HB  SER A  51       6.209  13.195   2.726  1.00  1.41           H  
ATOM    873  HG  SER A  51       4.071  13.642   2.890  1.00  1.41           H  
ATOM    874  N   PHE A  52       7.346  14.475   0.029  1.00  1.42           N  
ATOM    875  CA  PHE A  52       8.720  14.716  -0.393  1.00  1.42           C  
ATOM    876  C   PHE A  52       9.571  14.812   0.875  1.00  1.42           C  
ATOM    877  O   PHE A  52       9.372  15.694   1.710  1.00  1.42           O  
ATOM    878  CB  PHE A  52       8.777  15.964  -1.288  1.00  1.42           C  
ATOM    879  CG  PHE A  52       8.073  15.714  -2.627  1.00  1.42           C  
ATOM    880  CD1 PHE A  52       6.704  15.859  -2.750  1.00  1.42           C  
ATOM    881  CD2 PHE A  52       8.778  15.322  -3.740  1.00  1.42           C  
ATOM    882  CE1 PHE A  52       6.065  15.594  -3.952  1.00  1.42           C  
ATOM    883  CE2 PHE A  52       8.144  15.050  -4.941  1.00  1.42           C  
ATOM    884  CZ  PHE A  52       6.789  15.180  -5.043  1.00  1.42           C  
ATOM    885  H   PHE A  52       6.683  15.249   0.148  1.00  1.42           H  
ATOM    886  HA  PHE A  52       9.075  13.863  -0.975  1.00  1.42           H  
ATOM    887 1HB  PHE A  52       8.296  16.802  -0.798  1.00  1.42           H  
ATOM    888 2HB  PHE A  52       9.800  16.242  -1.481  1.00  1.42           H  
ATOM    889  HD1 PHE A  52       6.125  16.176  -1.889  1.00  1.42           H  
ATOM    890  HD2 PHE A  52       9.858  15.224  -3.664  1.00  1.42           H  
ATOM    891  HE1 PHE A  52       4.985  15.709  -4.027  1.00  1.42           H  
ATOM    892  HE2 PHE A  52       8.724  14.733  -5.811  1.00  1.42           H  
ATOM    893  HZ  PHE A  52       6.293  14.969  -5.983  1.00  1.42           H  
ATOM    894  N   VAL A  53      10.466  13.854   1.056  1.00  1.50           N  
ATOM    895  CA  VAL A  53      11.252  13.723   2.274  1.00  1.50           C  
ATOM    896  C   VAL A  53      12.626  14.309   2.081  1.00  1.50           C  
ATOM    897  O   VAL A  53      13.301  13.959   1.113  1.00  1.50           O  
ATOM    898  CB  VAL A  53      11.379  12.236   2.648  1.00  1.50           C  
ATOM    899  CG1 VAL A  53      12.234  12.079   3.897  1.00  1.50           C  
ATOM    900  CG2 VAL A  53       9.980  11.641   2.821  1.00  1.50           C  
ATOM    901  H   VAL A  53      10.621  13.163   0.321  1.00  1.50           H  
ATOM    902  HA  VAL A  53      10.747  14.258   3.080  1.00  1.50           H  
ATOM    903  HB  VAL A  53      11.891  11.711   1.842  1.00  1.50           H  
ATOM    904 1HG1 VAL A  53      12.331  11.022   4.138  1.00  1.50           H  
ATOM    905 2HG1 VAL A  53      13.224  12.501   3.725  1.00  1.50           H  
ATOM    906 3HG1 VAL A  53      11.761  12.598   4.729  1.00  1.50           H  
ATOM    907 1HG2 VAL A  53      10.063  10.584   3.065  1.00  1.50           H  
ATOM    908 2HG2 VAL A  53       9.460  12.161   3.624  1.00  1.50           H  
ATOM    909 3HG2 VAL A  53       9.419  11.755   1.892  1.00  1.50           H  
ATOM    910  N   THR A  54      13.059  15.173   2.996  1.00  1.63           N  
ATOM    911  CA  THR A  54      14.368  15.801   2.869  1.00  1.63           C  
ATOM    912  C   THR A  54      15.414  15.296   3.861  1.00  1.63           C  
ATOM    913  O   THR A  54      15.112  14.617   4.846  1.00  1.63           O  
ATOM    914  CB  THR A  54      14.247  17.329   2.992  1.00  1.63           C  
ATOM    915  OG1 THR A  54      13.784  17.669   4.303  1.00  1.63           O  
ATOM    916  CG2 THR A  54      13.284  17.865   1.942  1.00  1.63           C  
ATOM    917  H   THR A  54      12.461  15.411   3.777  1.00  1.63           H  
ATOM    918  HA  THR A  54      14.751  15.593   1.880  1.00  1.63           H  
ATOM    919  HB  THR A  54      15.227  17.785   2.838  1.00  1.63           H  
ATOM    920  HG1 THR A  54      14.514  17.544   4.930  1.00  1.63           H  
ATOM    921 1HG2 THR A  54      13.214  18.949   2.035  1.00  1.63           H  
ATOM    922 2HG2 THR A  54      13.651  17.617   0.953  1.00  1.63           H  
ATOM    923 3HG2 THR A  54      12.298  17.425   2.082  1.00  1.63           H  
ATOM    924  N   LEU A  55      16.645  15.683   3.566  1.00  1.78           N  
ATOM    925  CA  LEU A  55      17.866  15.441   4.307  1.00  1.78           C  
ATOM    926  C   LEU A  55      18.061  16.552   5.318  1.00  1.78           C  
ATOM    927  O   LEU A  55      17.397  17.588   5.242  1.00  1.78           O  
ATOM    928  CB  LEU A  55      19.044  15.409   3.322  1.00  1.78           C  
ATOM    929  CG  LEU A  55      18.954  14.324   2.230  1.00  1.78           C  
ATOM    930  CD1 LEU A  55      20.048  14.508   1.224  1.00  1.78           C  
ATOM    931  CD2 LEU A  55      19.085  12.951   2.871  1.00  1.78           C  
ATOM    932  H   LEU A  55      16.754  16.209   2.705  1.00  1.78           H  
ATOM    933  HA  LEU A  55      17.787  14.488   4.830  1.00  1.78           H  
ATOM    934 1HB  LEU A  55      19.093  16.376   2.808  1.00  1.78           H  
ATOM    935 2HB  LEU A  55      19.972  15.268   3.869  1.00  1.78           H  
ATOM    936  HG  LEU A  55      18.004  14.418   1.717  1.00  1.78           H  
ATOM    937 1HD1 LEU A  55      19.961  13.750   0.454  1.00  1.78           H  
ATOM    938 2HD1 LEU A  55      19.948  15.488   0.773  1.00  1.78           H  
ATOM    939 3HD1 LEU A  55      21.016  14.429   1.710  1.00  1.78           H  
ATOM    940 1HD2 LEU A  55      19.016  12.185   2.100  1.00  1.78           H  
ATOM    941 2HD2 LEU A  55      20.051  12.876   3.369  1.00  1.78           H  
ATOM    942 3HD2 LEU A  55      18.295  12.808   3.603  1.00  1.78           H  
ATOM    943  N   ASP A  56      18.974  16.356   6.259  1.00  1.89           N  
ATOM    944  CA  ASP A  56      19.247  17.367   7.280  1.00  1.89           C  
ATOM    945  C   ASP A  56      19.669  18.713   6.677  1.00  1.89           C  
ATOM    946  O   ASP A  56      19.409  19.767   7.255  1.00  1.89           O  
ATOM    947  CB  ASP A  56      20.345  16.876   8.221  1.00  1.89           C  
ATOM    948  CG  ASP A  56      19.891  15.740   9.134  1.00  1.89           C  
ATOM    949  OD1 ASP A  56      18.710  15.494   9.219  1.00  1.89           O  
ATOM    950  OD2 ASP A  56      20.737  15.124   9.734  1.00  1.89           O  
ATOM    951  H   ASP A  56      19.484  15.485   6.278  1.00  1.89           H  
ATOM    952  HA  ASP A  56      18.335  17.523   7.857  1.00  1.89           H  
ATOM    953 1HB  ASP A  56      21.201  16.539   7.639  1.00  1.89           H  
ATOM    954 2HB  ASP A  56      20.682  17.707   8.843  1.00  1.89           H  
ATOM    955  N   ASP A  57      20.329  18.679   5.515  1.00  1.92           N  
ATOM    956  CA  ASP A  57      20.789  19.899   4.852  1.00  1.92           C  
ATOM    957  C   ASP A  57      19.713  20.567   3.980  1.00  1.92           C  
ATOM    958  O   ASP A  57      19.991  21.550   3.294  1.00  1.92           O  
ATOM    959  CB  ASP A  57      22.043  19.607   4.016  1.00  1.92           C  
ATOM    960  CG  ASP A  57      21.831  18.661   2.812  1.00  1.92           C  
ATOM    961  OD1 ASP A  57      20.705  18.333   2.477  1.00  1.92           O  
ATOM    962  OD2 ASP A  57      22.826  18.269   2.240  1.00  1.92           O  
ATOM    963  H   ASP A  57      20.512  17.785   5.089  1.00  1.92           H  
ATOM    964  HA  ASP A  57      21.070  20.612   5.627  1.00  1.92           H  
ATOM    965 1HB  ASP A  57      22.441  20.549   3.638  1.00  1.92           H  
ATOM    966 2HB  ASP A  57      22.808  19.174   4.661  1.00  1.92           H  
ATOM    967  N   GLY A  58      18.489  20.033   4.002  1.00  1.86           N  
ATOM    968  CA  GLY A  58      17.377  20.581   3.237  1.00  1.86           C  
ATOM    969  C   GLY A  58      17.190  19.997   1.829  1.00  1.86           C  
ATOM    970  O   GLY A  58      16.180  20.285   1.182  1.00  1.86           O  
ATOM    971  H   GLY A  58      18.304  19.214   4.574  1.00  1.86           H  
ATOM    972 1HA  GLY A  58      16.462  20.415   3.806  1.00  1.86           H  
ATOM    973 2HA  GLY A  58      17.500  21.658   3.162  1.00  1.86           H  
ATOM    974  N   GLU A  59      18.129  19.182   1.342  1.00  1.71           N  
ATOM    975  CA  GLU A  59      17.984  18.624  -0.005  1.00  1.71           C  
ATOM    976  C   GLU A  59      17.072  17.402   0.004  1.00  1.71           C  
ATOM    977  O   GLU A  59      16.902  16.732   1.017  1.00  1.71           O  
ATOM    978  CB  GLU A  59      19.360  18.322  -0.624  1.00  1.71           C  
ATOM    979  CG  GLU A  59      19.352  17.740  -2.066  1.00  1.71           C  
ATOM    980  CD  GLU A  59      18.738  18.668  -3.107  1.00  1.71           C  
ATOM    981  OE1 GLU A  59      17.523  18.710  -3.184  1.00  1.71           O  
ATOM    982  OE2 GLU A  59      19.471  19.320  -3.814  1.00  1.71           O  
ATOM    983  H   GLU A  59      18.973  18.955   1.891  1.00  1.71           H  
ATOM    984  HA  GLU A  59      17.512  19.378  -0.634  1.00  1.71           H  
ATOM    985 1HB  GLU A  59      19.945  19.241  -0.646  1.00  1.71           H  
ATOM    986 2HB  GLU A  59      19.895  17.631   0.016  1.00  1.71           H  
ATOM    987 1HG  GLU A  59      20.388  17.564  -2.347  1.00  1.71           H  
ATOM    988 2HG  GLU A  59      18.852  16.774  -2.078  1.00  1.71           H  
ATOM    989  N   LEU A  60      16.414  17.138  -1.112  1.00  1.53           N  
ATOM    990  CA  LEU A  60      15.513  15.989  -1.166  1.00  1.53           C  
ATOM    991  C   LEU A  60      16.249  14.664  -0.929  1.00  1.53           C  
ATOM    992  O   LEU A  60      17.272  14.392  -1.557  1.00  1.53           O  
ATOM    993  CB  LEU A  60      14.803  15.909  -2.520  1.00  1.53           C  
ATOM    994  CG  LEU A  60      13.672  14.872  -2.585  1.00  1.53           C  
ATOM    995  CD1 LEU A  60      12.517  15.337  -1.717  1.00  1.53           C  
ATOM    996  CD2 LEU A  60      13.264  14.667  -3.974  1.00  1.53           C  
ATOM    997  H   LEU A  60      16.591  17.720  -1.937  1.00  1.53           H  
ATOM    998  HA  LEU A  60      14.761  16.103  -0.393  1.00  1.53           H  
ATOM    999 1HB  LEU A  60      14.381  16.886  -2.753  1.00  1.53           H  
ATOM   1000 2HB  LEU A  60      15.538  15.656  -3.288  1.00  1.53           H  
ATOM   1001  HG  LEU A  60      14.020  13.942  -2.191  1.00  1.53           H  
ATOM   1002 1HD1 LEU A  60      11.723  14.588  -1.739  1.00  1.53           H  
ATOM   1003 2HD1 LEU A  60      12.854  15.471  -0.703  1.00  1.53           H  
ATOM   1004 3HD1 LEU A  60      12.142  16.275  -2.085  1.00  1.53           H  
ATOM   1005 1HD2 LEU A  60      12.476  13.934  -4.022  1.00  1.53           H  
ATOM   1006 2HD2 LEU A  60      12.920  15.609  -4.374  1.00  1.53           H  
ATOM   1007 3HD2 LEU A  60      14.121  14.312  -4.525  1.00  1.53           H  
ATOM   1008  N   ALA A  61      15.710  13.843  -0.025  1.00  1.37           N  
ATOM   1009  CA  ALA A  61      16.226  12.511   0.268  1.00  1.37           C  
ATOM   1010  C   ALA A  61      15.585  11.519  -0.684  1.00  1.37           C  
ATOM   1011  O   ALA A  61      16.245  10.649  -1.257  1.00  1.37           O  
ATOM   1012  CB  ALA A  61      15.908  12.099   1.695  1.00  1.37           C  
ATOM   1013  H   ALA A  61      14.884  14.141   0.464  1.00  1.37           H  
ATOM   1014  HA  ALA A  61      17.302  12.518   0.118  1.00  1.37           H  
ATOM   1015 1HB  ALA A  61      16.307  11.106   1.884  1.00  1.37           H  
ATOM   1016 2HB  ALA A  61      16.332  12.797   2.387  1.00  1.37           H  
ATOM   1017 3HB  ALA A  61      14.832  12.084   1.832  1.00  1.37           H  
ATOM   1018  N   GLY A  62      14.281  11.683  -0.864  1.00  1.26           N  
ATOM   1019  CA  GLY A  62      13.469  10.815  -1.707  1.00  1.26           C  
ATOM   1020  C   GLY A  62      12.001  11.136  -1.545  1.00  1.26           C  
ATOM   1021  O   GLY A  62      11.637  11.989  -0.735  1.00  1.26           O  
ATOM   1022  H   GLY A  62      13.828  12.439  -0.350  1.00  1.26           H  
ATOM   1023 1HA  GLY A  62      13.746  10.949  -2.751  1.00  1.26           H  
ATOM   1024 2HA  GLY A  62      13.644   9.774  -1.444  1.00  1.26           H  
ATOM   1025  N   VAL A  63      11.156  10.459  -2.308  1.00  1.24           N  
ATOM   1026  CA  VAL A  63       9.740  10.734  -2.219  1.00  1.24           C  
ATOM   1027  C   VAL A  63       9.007   9.455  -1.878  1.00  1.24           C  
ATOM   1028  O   VAL A  63       9.271   8.400  -2.467  1.00  1.24           O  
ATOM   1029  CB  VAL A  63       9.214  11.268  -3.539  1.00  1.24           C  
ATOM   1030  CG1 VAL A  63       7.745  11.691  -3.359  1.00  1.24           C  
ATOM   1031  CG2 VAL A  63      10.119  12.328  -4.021  1.00  1.24           C  
ATOM   1032  H   VAL A  63      11.514   9.777  -2.970  1.00  1.24           H  
ATOM   1033  HA  VAL A  63       9.557  11.465  -1.431  1.00  1.24           H  
ATOM   1034  HB  VAL A  63       9.215  10.476  -4.270  1.00  1.24           H  
ATOM   1035 1HG1 VAL A  63       7.362  12.062  -4.279  1.00  1.24           H  
ATOM   1036 2HG1 VAL A  63       7.142  10.851  -3.035  1.00  1.24           H  
ATOM   1037 3HG1 VAL A  63       7.685  12.481  -2.618  1.00  1.24           H  
ATOM   1038 1HG2 VAL A  63       9.765  12.706  -4.971  1.00  1.24           H  
ATOM   1039 2HG2 VAL A  63      10.150  13.100  -3.286  1.00  1.24           H  
ATOM   1040 3HG2 VAL A  63      11.118  11.918  -4.154  1.00  1.24           H  
ATOM   1041  N   VAL A  64       8.096   9.546  -0.924  1.00  1.34           N  
ATOM   1042  CA  VAL A  64       7.338   8.390  -0.490  1.00  1.34           C  
ATOM   1043  C   VAL A  64       5.880   8.510  -0.905  1.00  1.34           C  
ATOM   1044  O   VAL A  64       5.257   9.560  -0.748  1.00  1.34           O  
ATOM   1045  CB  VAL A  64       7.448   8.229   1.029  1.00  1.34           C  
ATOM   1046  CG1 VAL A  64       6.630   7.044   1.476  1.00  1.34           C  
ATOM   1047  CG2 VAL A  64       8.915   8.047   1.407  1.00  1.34           C  
ATOM   1048  H   VAL A  64       7.928  10.454  -0.489  1.00  1.34           H  
ATOM   1049  HA  VAL A  64       7.756   7.498  -0.957  1.00  1.34           H  
ATOM   1050  HB  VAL A  64       7.047   9.117   1.520  1.00  1.34           H  
ATOM   1051 1HG1 VAL A  64       6.703   6.925   2.554  1.00  1.34           H  
ATOM   1052 2HG1 VAL A  64       5.579   7.180   1.210  1.00  1.34           H  
ATOM   1053 3HG1 VAL A  64       7.015   6.153   0.984  1.00  1.34           H  
ATOM   1054 1HG2 VAL A  64       9.001   7.935   2.486  1.00  1.34           H  
ATOM   1055 2HG2 VAL A  64       9.300   7.157   0.916  1.00  1.34           H  
ATOM   1056 3HG2 VAL A  64       9.489   8.917   1.087  1.00  1.34           H  
ATOM   1057  N   TYR A  65       5.341   7.439  -1.471  1.00  1.59           N  
ATOM   1058  CA  TYR A  65       3.965   7.444  -1.927  1.00  1.59           C  
ATOM   1059  C   TYR A  65       3.195   6.297  -1.267  1.00  1.59           C  
ATOM   1060  O   TYR A  65       3.497   5.112  -1.461  1.00  1.59           O  
ATOM   1061  CB  TYR A  65       4.001   7.376  -3.447  1.00  1.59           C  
ATOM   1062  CG  TYR A  65       2.745   7.575  -4.198  1.00  1.59           C  
ATOM   1063  CD1 TYR A  65       1.740   8.322  -3.678  1.00  1.59           C  
ATOM   1064  CD2 TYR A  65       2.652   7.089  -5.470  1.00  1.59           C  
ATOM   1065  CE1 TYR A  65       0.631   8.596  -4.416  1.00  1.59           C  
ATOM   1066  CE2 TYR A  65       1.542   7.350  -6.207  1.00  1.59           C  
ATOM   1067  CZ  TYR A  65       0.529   8.110  -5.681  1.00  1.59           C  
ATOM   1068  OH  TYR A  65      -0.568   8.404  -6.425  1.00  1.59           O  
ATOM   1069  H   TYR A  65       5.909   6.607  -1.606  1.00  1.59           H  
ATOM   1070  HA  TYR A  65       3.494   8.376  -1.628  1.00  1.59           H  
ATOM   1071 1HB  TYR A  65       4.685   8.136  -3.773  1.00  1.59           H  
ATOM   1072 2HB  TYR A  65       4.425   6.419  -3.748  1.00  1.59           H  
ATOM   1073  HD1 TYR A  65       1.835   8.717  -2.688  1.00  1.59           H  
ATOM   1074  HD2 TYR A  65       3.470   6.507  -5.896  1.00  1.59           H  
ATOM   1075  HE1 TYR A  65      -0.157   9.216  -3.996  1.00  1.59           H  
ATOM   1076  HE2 TYR A  65       1.483   6.975  -7.211  1.00  1.59           H  
ATOM   1077  HH  TYR A  65      -1.254   8.768  -5.863  1.00  1.59           H  
ATOM   1078  N   ASP A  66       2.232   6.673  -0.423  1.00  2.02           N  
ATOM   1079  CA  ASP A  66       1.481   5.716   0.374  1.00  2.02           C  
ATOM   1080  C   ASP A  66       0.139   5.307  -0.240  1.00  2.02           C  
ATOM   1081  O   ASP A  66      -0.783   6.120  -0.383  1.00  2.02           O  
ATOM   1082  CB  ASP A  66       1.265   6.278   1.783  1.00  2.02           C  
ATOM   1083  CG  ASP A  66       2.566   6.395   2.590  1.00  2.02           C  
ATOM   1084  OD1 ASP A  66       3.534   5.850   2.150  1.00  2.02           O  
ATOM   1085  OD2 ASP A  66       2.567   7.015   3.627  1.00  2.02           O  
ATOM   1086  H   ASP A  66       2.021   7.665  -0.334  1.00  2.02           H  
ATOM   1087  HA  ASP A  66       2.086   4.813   0.468  1.00  2.02           H  
ATOM   1088 1HB  ASP A  66       0.819   7.269   1.707  1.00  2.02           H  
ATOM   1089 2HB  ASP A  66       0.586   5.662   2.322  1.00  2.02           H  
ATOM   1090  N   SER A  67       0.029   4.013  -0.557  1.00  2.67           N  
ATOM   1091  CA  SER A  67      -1.129   3.375  -1.191  1.00  2.67           C  
ATOM   1092  C   SER A  67      -1.684   2.328  -0.240  1.00  2.67           C  
ATOM   1093  O   SER A  67      -1.892   1.172  -0.609  1.00  2.67           O  
ATOM   1094  CB  SER A  67      -0.739   2.711  -2.510  1.00  2.67           C  
ATOM   1095  OG  SER A  67       0.273   1.749  -2.344  1.00  2.67           O  
ATOM   1096  H   SER A  67       0.823   3.396  -0.386  1.00  2.67           H  
ATOM   1097  HA  SER A  67      -1.897   4.126  -1.374  1.00  2.67           H  
ATOM   1098 1HB  SER A  67      -1.615   2.251  -2.959  1.00  2.67           H  
ATOM   1099 2HB  SER A  67      -0.379   3.454  -3.192  1.00  2.67           H  
ATOM   1100  HG  SER A  67       0.983   2.199  -1.840  1.00  2.67           H  
ATOM   1101  N   ILE A  68      -1.837   2.742   1.011  1.00  3.51           N  
ATOM   1102  CA  ILE A  68      -2.259   1.901   2.125  1.00  3.51           C  
ATOM   1103  C   ILE A  68      -3.638   2.280   2.680  1.00  3.51           C  
ATOM   1104  O   ILE A  68      -4.015   1.840   3.768  1.00  3.51           O  
ATOM   1105  CB  ILE A  68      -1.200   2.009   3.228  1.00  3.51           C  
ATOM   1106  CG1 ILE A  68      -1.118   3.449   3.692  1.00  3.51           C  
ATOM   1107  CG2 ILE A  68       0.159   1.571   2.690  1.00  3.51           C  
ATOM   1108  CD1 ILE A  68      -0.255   3.658   4.907  1.00  3.51           C  
ATOM   1109  H   ILE A  68      -1.634   3.712   1.197  1.00  3.51           H  
ATOM   1110  HA  ILE A  68      -2.308   0.870   1.780  1.00  3.51           H  
ATOM   1111  HB  ILE A  68      -1.485   1.388   4.075  1.00  3.51           H  
ATOM   1112 1HG1 ILE A  68      -0.735   4.035   2.880  1.00  3.51           H  
ATOM   1113 2HG1 ILE A  68      -2.124   3.800   3.920  1.00  3.51           H  
ATOM   1114 1HG2 ILE A  68       0.907   1.657   3.477  1.00  3.51           H  
ATOM   1115 2HG2 ILE A  68       0.097   0.543   2.361  1.00  3.51           H  
ATOM   1116 3HG2 ILE A  68       0.444   2.208   1.858  1.00  3.51           H  
ATOM   1117 1HD1 ILE A  68      -0.249   4.717   5.170  1.00  3.51           H  
ATOM   1118 2HD1 ILE A  68      -0.655   3.079   5.741  1.00  3.51           H  
ATOM   1119 3HD1 ILE A  68       0.764   3.335   4.691  1.00  3.51           H  
ATOM   1120  N   SER A  69      -4.353   3.125   1.940  1.00  4.44           N  
ATOM   1121  CA  SER A  69      -5.679   3.606   2.307  1.00  4.44           C  
ATOM   1122  C   SER A  69      -6.769   2.932   1.475  1.00  4.44           C  
ATOM   1123  O   SER A  69      -7.808   3.535   1.200  1.00  4.44           O  
ATOM   1124  OXT SER A  69      -6.513   1.891   0.869  1.00  4.44           O  
ATOM   1125  CB  SER A  69      -5.750   5.109   2.116  1.00  4.44           C  
ATOM   1126  OG  SER A  69      -7.048   5.586   2.343  1.00  4.44           O  
ATOM   1127  H   SER A  69      -3.955   3.433   1.066  1.00  4.44           H  
ATOM   1128  HA  SER A  69      -5.855   3.374   3.359  1.00  4.44           H  
ATOM   1129 1HB  SER A  69      -5.055   5.597   2.796  1.00  4.44           H  
ATOM   1130 2HB  SER A  69      -5.443   5.364   1.096  1.00  4.44           H  
ATOM   1131  HG  SER A  69      -7.022   6.524   2.132  1.00  4.44           H  
TER    1132
ENDMDL

REMARK ID 653173 MODEL 2 0765
PFRMAT TS
TARGET 0765
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       1.494  -1.210  -0.941  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.863  -1.135  -0.432  1.00  1.90           C  
ATOM      3  C   MET A   1       3.352   0.317  -0.340  1.00  1.90           C  
ATOM      4  O   MET A   1       2.553   1.241  -0.158  1.00  1.90           O  
ATOM      5  CB  MET A   1       3.778  -1.955  -1.344  1.00  1.90           C  
ATOM      6  CG  MET A   1       3.426  -3.437  -1.432  1.00  1.90           C  
ATOM      7  SD  MET A   1       3.593  -4.300   0.146  1.00  1.90           S  
ATOM      8  CE  MET A   1       5.379  -4.328   0.330  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.420  -1.971  -1.599  1.00  1.90           H  
ATOM     10 2H   MET A   1       0.850  -1.370  -0.178  1.00  1.90           H  
ATOM     11 3H   MET A   1       1.248  -0.346  -1.410  1.00  1.90           H  
ATOM     12  HA  MET A   1       2.881  -1.555   0.574  1.00  1.90           H  
ATOM     13 1HB  MET A   1       3.760  -1.536  -2.349  1.00  1.90           H  
ATOM     14 2HB  MET A   1       4.799  -1.917  -0.986  1.00  1.90           H  
ATOM     15 1HG  MET A   1       2.396  -3.539  -1.774  1.00  1.90           H  
ATOM     16 2HG  MET A   1       4.076  -3.920  -2.161  1.00  1.90           H  
ATOM     17 1HE  MET A   1       5.642  -4.831   1.261  1.00  1.90           H  
ATOM     18 2HE  MET A   1       5.822  -4.864  -0.511  1.00  1.90           H  
ATOM     19 3HE  MET A   1       5.758  -3.305   0.350  1.00  1.90           H  
ATOM     20  N   VAL A   2       4.669   0.520  -0.435  1.00  1.67           N  
ATOM     21  CA  VAL A   2       5.241   1.866  -0.363  1.00  1.67           C  
ATOM     22  C   VAL A   2       6.149   2.176  -1.550  1.00  1.67           C  
ATOM     23  O   VAL A   2       6.998   1.362  -1.923  1.00  1.67           O  
ATOM     24  CB  VAL A   2       6.046   2.054   0.942  1.00  1.67           C  
ATOM     25  CG1 VAL A   2       6.667   3.445   0.980  1.00  1.67           C  
ATOM     26  CG2 VAL A   2       5.135   1.859   2.130  1.00  1.67           C  
ATOM     27  H   VAL A   2       5.300  -0.255  -0.566  1.00  1.67           H  
ATOM     28  HA  VAL A   2       4.428   2.591  -0.364  1.00  1.67           H  
ATOM     29  HB  VAL A   2       6.856   1.330   0.978  1.00  1.67           H  
ATOM     30 1HG1 VAL A   2       7.228   3.569   1.903  1.00  1.67           H  
ATOM     31 2HG1 VAL A   2       7.338   3.587   0.137  1.00  1.67           H  
ATOM     32 3HG1 VAL A   2       5.867   4.193   0.940  1.00  1.67           H  
ATOM     33 1HG2 VAL A   2       5.701   1.995   3.050  1.00  1.67           H  
ATOM     34 2HG2 VAL A   2       4.331   2.597   2.092  1.00  1.67           H  
ATOM     35 3HG2 VAL A   2       4.713   0.862   2.113  1.00  1.67           H  
ATOM     36  N   THR A   3       5.961   3.357  -2.134  1.00  1.51           N  
ATOM     37  CA  THR A   3       6.801   3.826  -3.233  1.00  1.51           C  
ATOM     38  C   THR A   3       7.641   5.021  -2.795  1.00  1.51           C  
ATOM     39  O   THR A   3       7.122   5.961  -2.191  1.00  1.51           O  
ATOM     40  CB  THR A   3       5.955   4.219  -4.464  1.00  1.51           C  
ATOM     41  OG1 THR A   3       5.248   3.067  -4.946  1.00  1.51           O  
ATOM     42  CG2 THR A   3       6.838   4.803  -5.580  1.00  1.51           C  
ATOM     43  H   THR A   3       5.217   3.960  -1.778  1.00  1.51           H  
ATOM     44  HA  THR A   3       7.480   3.025  -3.521  1.00  1.51           H  
ATOM     45  HB  THR A   3       5.226   4.971  -4.167  1.00  1.51           H  
ATOM     46  HG1 THR A   3       5.870   2.348  -5.087  1.00  1.51           H  
ATOM     47 1HG2 THR A   3       6.214   5.074  -6.430  1.00  1.51           H  
ATOM     48 2HG2 THR A   3       7.357   5.692  -5.219  1.00  1.51           H  
ATOM     49 3HG2 THR A   3       7.571   4.060  -5.892  1.00  1.51           H  
ATOM     50  N   THR A   4       8.944   4.982  -3.088  1.00  1.43           N  
ATOM     51  CA  THR A   4       9.804   6.106  -2.728  1.00  1.43           C  
ATOM     52  C   THR A   4      10.553   6.671  -3.928  1.00  1.43           C  
ATOM     53  O   THR A   4      11.188   5.927  -4.682  1.00  1.43           O  
ATOM     54  CB  THR A   4      10.845   5.715  -1.657  1.00  1.43           C  
ATOM     55  OG1 THR A   4      10.177   5.248  -0.478  1.00  1.43           O  
ATOM     56  CG2 THR A   4      11.726   6.936  -1.293  1.00  1.43           C  
ATOM     57  H   THR A   4       9.330   4.184  -3.570  1.00  1.43           H  
ATOM     58  HA  THR A   4       9.182   6.895  -2.323  1.00  1.43           H  
ATOM     59  HB  THR A   4      11.483   4.919  -2.040  1.00  1.43           H  
ATOM     60  HG1 THR A   4      10.810   5.186   0.241  1.00  1.43           H  
ATOM     61 1HG2 THR A   4      12.450   6.646  -0.536  1.00  1.43           H  
ATOM     62 2HG2 THR A   4      12.258   7.290  -2.174  1.00  1.43           H  
ATOM     63 3HG2 THR A   4      11.096   7.739  -0.907  1.00  1.43           H  
ATOM     64  N   ILE A   5      10.489   7.990  -4.076  1.00  1.43           N  
ATOM     65  CA  ILE A   5      11.207   8.705  -5.119  1.00  1.43           C  
ATOM     66  C   ILE A   5      12.339   9.485  -4.458  1.00  1.43           C  
ATOM     67  O   ILE A   5      12.115  10.239  -3.518  1.00  1.43           O  
ATOM     68  CB  ILE A   5      10.270   9.638  -5.903  1.00  1.43           C  
ATOM     69  CG1 ILE A   5       9.095   8.838  -6.488  1.00  1.43           C  
ATOM     70  CG2 ILE A   5      11.019  10.382  -6.972  1.00  1.43           C  
ATOM     71  CD1 ILE A   5       9.478   7.724  -7.413  1.00  1.43           C  
ATOM     72  H   ILE A   5       9.928   8.513  -3.403  1.00  1.43           H  
ATOM     73  HA  ILE A   5      11.641   7.988  -5.813  1.00  1.43           H  
ATOM     74  HB  ILE A   5       9.843  10.364  -5.215  1.00  1.43           H  
ATOM     75 1HG1 ILE A   5       8.505   8.427  -5.667  1.00  1.43           H  
ATOM     76 2HG1 ILE A   5       8.485   9.514  -7.061  1.00  1.43           H  
ATOM     77 1HG2 ILE A   5      10.348  11.058  -7.502  1.00  1.43           H  
ATOM     78 2HG2 ILE A   5      11.798  10.955  -6.506  1.00  1.43           H  
ATOM     79 3HG2 ILE A   5      11.454   9.680  -7.681  1.00  1.43           H  
ATOM     80 1HD1 ILE A   5       8.576   7.234  -7.782  1.00  1.43           H  
ATOM     81 2HD1 ILE A   5      10.042   8.127  -8.254  1.00  1.43           H  
ATOM     82 3HD1 ILE A   5      10.091   6.998  -6.884  1.00  1.43           H  
ATOM     83  N   LYS A   6      13.566   9.286  -4.916  1.00  1.50           N  
ATOM     84  CA  LYS A   6      14.717   9.917  -4.261  1.00  1.50           C  
ATOM     85  C   LYS A   6      15.148  11.270  -4.836  1.00  1.50           C  
ATOM     86  O   LYS A   6      16.130  11.858  -4.386  1.00  1.50           O  
ATOM     87  CB  LYS A   6      15.882   8.945  -4.271  1.00  1.50           C  
ATOM     88  CG  LYS A   6      15.616   7.689  -3.437  1.00  1.50           C  
ATOM     89  CD  LYS A   6      16.799   6.742  -3.436  1.00  1.50           C  
ATOM     90  CE  LYS A   6      16.507   5.506  -2.594  1.00  1.50           C  
ATOM     91  NZ  LYS A   6      17.644   4.548  -2.604  1.00  1.50           N  
ATOM     92  H   LYS A   6      13.709   8.667  -5.701  1.00  1.50           H  
ATOM     93  HA  LYS A   6      14.453  10.090  -3.218  1.00  1.50           H  
ATOM     94 1HB  LYS A   6      16.104   8.642  -5.294  1.00  1.50           H  
ATOM     95 2HB  LYS A   6      16.770   9.437  -3.871  1.00  1.50           H  
ATOM     96 1HG  LYS A   6      15.395   7.983  -2.409  1.00  1.50           H  
ATOM     97 2HG  LYS A   6      14.745   7.168  -3.838  1.00  1.50           H  
ATOM     98 1HD  LYS A   6      17.020   6.432  -4.458  1.00  1.50           H  
ATOM     99 2HD  LYS A   6      17.674   7.249  -3.030  1.00  1.50           H  
ATOM    100 1HE  LYS A   6      16.310   5.812  -1.568  1.00  1.50           H  
ATOM    101 2HE  LYS A   6      15.621   5.007  -2.990  1.00  1.50           H  
ATOM    102 1HZ  LYS A   6      17.412   3.744  -2.038  1.00  1.50           H  
ATOM    103 2HZ  LYS A   6      17.826   4.251  -3.552  1.00  1.50           H  
ATOM    104 3HZ  LYS A   6      18.467   4.998  -2.228  1.00  1.50           H  
ATOM    105  N   ARG A   7      14.460  11.738  -5.863  1.00  1.60           N  
ATOM    106  CA  ARG A   7      14.819  13.004  -6.494  1.00  1.60           C  
ATOM    107  C   ARG A   7      13.714  13.578  -7.359  1.00  1.60           C  
ATOM    108  O   ARG A   7      12.758  12.890  -7.704  1.00  1.60           O  
ATOM    109  CB  ARG A   7      16.066  12.838  -7.354  1.00  1.60           C  
ATOM    110  CG  ARG A   7      15.914  11.846  -8.508  1.00  1.60           C  
ATOM    111  CD  ARG A   7      17.120  11.827  -9.386  1.00  1.60           C  
ATOM    112  NE  ARG A   7      17.085  10.730 -10.363  1.00  1.60           N  
ATOM    113  CZ  ARG A   7      16.487  10.748 -11.578  1.00  1.60           C  
ATOM    114  NH1 ARG A   7      15.840  11.808 -12.020  1.00  1.60           N  
ATOM    115  NH2 ARG A   7      16.555   9.668 -12.342  1.00  1.60           N  
ATOM    116  H   ARG A   7      13.670  11.214  -6.201  1.00  1.60           H  
ATOM    117  HA  ARG A   7      15.040  13.722  -5.704  1.00  1.60           H  
ATOM    118 1HB  ARG A   7      16.334  13.799  -7.794  1.00  1.60           H  
ATOM    119 2HB  ARG A   7      16.905  12.514  -6.743  1.00  1.60           H  
ATOM    120 1HG  ARG A   7      15.750  10.844  -8.117  1.00  1.60           H  
ATOM    121 2HG  ARG A   7      15.060  12.145  -9.122  1.00  1.60           H  
ATOM    122 1HD  ARG A   7      17.171  12.770  -9.936  1.00  1.60           H  
ATOM    123 2HD  ARG A   7      18.014  11.714  -8.777  1.00  1.60           H  
ATOM    124  HE  ARG A   7      17.560   9.879 -10.103  1.00  1.60           H  
ATOM    125 1HH1 ARG A   7      15.762  12.672 -11.456  1.00  1.60           H  
ATOM    126 2HH1 ARG A   7      15.410  11.791 -12.928  1.00  1.60           H  
ATOM    127 1HH2 ARG A   7      17.047   8.848 -12.015  1.00  1.60           H  
ATOM    128 2HH2 ARG A   7      16.117   9.665 -13.249  1.00  1.60           H  
ATOM    129  N   ASP A   8      13.872  14.838  -7.741  1.00  1.70           N  
ATOM    130  CA  ASP A   8      12.992  15.468  -8.715  1.00  1.70           C  
ATOM    131  C   ASP A   8      11.485  15.319  -8.434  1.00  1.70           C  
ATOM    132  O   ASP A   8      10.787  14.631  -9.186  1.00  1.70           O  
ATOM    133  CB  ASP A   8      13.339  14.924 -10.098  1.00  1.70           C  
ATOM    134  CG  ASP A   8      14.803  15.258 -10.462  1.00  1.70           C  
ATOM    135  OD1 ASP A   8      15.222  16.356 -10.183  1.00  1.70           O  
ATOM    136  OD2 ASP A   8      15.491  14.406 -10.993  1.00  1.70           O  
ATOM    137  H   ASP A   8      14.656  15.364  -7.378  1.00  1.70           H  
ATOM    138  HA  ASP A   8      13.230  16.529  -8.731  1.00  1.70           H  
ATOM    139 1HB  ASP A   8      13.192  13.843 -10.127  1.00  1.70           H  
ATOM    140 2HB  ASP A   8      12.679  15.368 -10.845  1.00  1.70           H  
ATOM    141  N   PRO A   9      10.943  16.011  -7.402  1.00  1.75           N  
ATOM    142  CA  PRO A   9       9.550  15.992  -6.961  1.00  1.75           C  
ATOM    143  C   PRO A   9       8.597  16.174  -8.132  1.00  1.75           C  
ATOM    144  O   PRO A   9       7.484  15.655  -8.108  1.00  1.75           O  
ATOM    145  CB  PRO A   9       9.491  17.195  -6.024  1.00  1.75           C  
ATOM    146  CG  PRO A   9      10.856  17.286  -5.485  1.00  1.75           C  
ATOM    147  CD  PRO A   9      11.770  16.953  -6.627  1.00  1.75           C  
ATOM    148  HA  PRO A   9       9.350  15.056  -6.425  1.00  1.75           H  
ATOM    149 1HB  PRO A   9       9.165  18.095  -6.565  1.00  1.75           H  
ATOM    150 2HB  PRO A   9       8.755  17.009  -5.239  1.00  1.75           H  
ATOM    151 1HG  PRO A   9      11.048  18.262  -5.014  1.00  1.75           H  
ATOM    152 2HG  PRO A   9      10.923  16.540  -4.737  1.00  1.75           H  
ATOM    153 1HD  PRO A   9      12.002  17.853  -7.215  1.00  1.75           H  
ATOM    154 2HD  PRO A   9      12.657  16.482  -6.211  1.00  1.75           H  
ATOM    155  N   MET A  10       9.023  16.912  -9.156  1.00  1.73           N  
ATOM    156  CA  MET A  10       8.201  17.111 -10.336  1.00  1.73           C  
ATOM    157  C   MET A  10       7.823  15.766 -10.940  1.00  1.73           C  
ATOM    158  O   MET A  10       6.681  15.558 -11.349  1.00  1.73           O  
ATOM    159  CB  MET A  10       8.951  17.903 -11.388  1.00  1.73           C  
ATOM    160  CG  MET A  10       8.150  18.120 -12.656  1.00  1.73           C  
ATOM    161  SD  MET A  10       9.125  18.837 -13.963  1.00  1.73           S  
ATOM    162  CE  MET A  10      10.126  17.401 -14.362  1.00  1.73           C  
ATOM    163  H   MET A  10       9.938  17.336  -9.126  1.00  1.73           H  
ATOM    164  HA  MET A  10       7.288  17.631 -10.049  1.00  1.73           H  
ATOM    165 1HB  MET A  10       9.228  18.875 -10.988  1.00  1.73           H  
ATOM    166 2HB  MET A  10       9.869  17.378 -11.653  1.00  1.73           H  
ATOM    167 1HG  MET A  10       7.760  17.165 -13.003  1.00  1.73           H  
ATOM    168 2HG  MET A  10       7.308  18.780 -12.451  1.00  1.73           H  
ATOM    169 1HE  MET A  10      10.808  17.646 -15.175  1.00  1.73           H  
ATOM    170 2HE  MET A  10      10.698  17.100 -13.481  1.00  1.73           H  
ATOM    171 3HE  MET A  10       9.480  16.578 -14.664  1.00  1.73           H  
ATOM    172  N   ARG A  11       8.808  14.862 -11.047  1.00  1.67           N  
ATOM    173  CA  ARG A  11       8.568  13.559 -11.640  1.00  1.67           C  
ATOM    174  C   ARG A  11       7.619  12.804 -10.752  1.00  1.67           C  
ATOM    175  O   ARG A  11       6.692  12.152 -11.229  1.00  1.67           O  
ATOM    176  CB  ARG A  11       9.843  12.757 -11.811  1.00  1.67           C  
ATOM    177  CG  ARG A  11       9.626  11.378 -12.423  1.00  1.67           C  
ATOM    178  CD  ARG A  11       9.135  11.472 -13.830  1.00  1.67           C  
ATOM    179  NE  ARG A  11       8.825  10.165 -14.389  1.00  1.67           N  
ATOM    180  CZ  ARG A  11       9.694   9.348 -14.996  1.00  1.67           C  
ATOM    181  NH1 ARG A  11      10.958   9.684 -15.145  1.00  1.67           N  
ATOM    182  NH2 ARG A  11       9.244   8.197 -15.439  1.00  1.67           N  
ATOM    183  H   ARG A  11       9.718  15.053 -10.641  1.00  1.67           H  
ATOM    184  HA  ARG A  11       8.106  13.697 -12.619  1.00  1.67           H  
ATOM    185 1HB  ARG A  11      10.541  13.307 -12.438  1.00  1.67           H  
ATOM    186 2HB  ARG A  11      10.317  12.618 -10.836  1.00  1.67           H  
ATOM    187 1HG  ARG A  11      10.565  10.827 -12.419  1.00  1.67           H  
ATOM    188 2HG  ARG A  11       8.883  10.835 -11.834  1.00  1.67           H  
ATOM    189 1HD  ARG A  11       8.225  12.074 -13.857  1.00  1.67           H  
ATOM    190 2HD  ARG A  11       9.897  11.935 -14.453  1.00  1.67           H  
ATOM    191  HE  ARG A  11       7.855   9.820 -14.323  1.00  1.67           H  
ATOM    192 1HH1 ARG A  11      11.286  10.573 -14.799  1.00  1.67           H  
ATOM    193 2HH1 ARG A  11      11.597   9.052 -15.606  1.00  1.67           H  
ATOM    194 1HH2 ARG A  11       8.245   7.984 -15.297  1.00  1.67           H  
ATOM    195 2HH2 ARG A  11       9.858   7.546 -15.902  1.00  1.67           H  
ATOM    196  N   PHE A  12       7.827  12.918  -9.442  1.00  1.59           N  
ATOM    197  CA  PHE A  12       6.916  12.248  -8.521  1.00  1.59           C  
ATOM    198  C   PHE A  12       5.494  12.690  -8.766  1.00  1.59           C  
ATOM    199  O   PHE A  12       4.600  11.858  -8.911  1.00  1.59           O  
ATOM    200  CB  PHE A  12       7.237  12.510  -7.053  1.00  1.59           C  
ATOM    201  CG  PHE A  12       6.118  12.026  -6.154  1.00  1.59           C  
ATOM    202  CD1 PHE A  12       5.921  10.687  -5.850  1.00  1.59           C  
ATOM    203  CD2 PHE A  12       5.231  12.944  -5.634  1.00  1.59           C  
ATOM    204  CE1 PHE A  12       4.876  10.286  -5.057  1.00  1.59           C  
ATOM    205  CE2 PHE A  12       4.194  12.544  -4.842  1.00  1.59           C  
ATOM    206  CZ  PHE A  12       4.013  11.207  -4.555  1.00  1.59           C  
ATOM    207  H   PHE A  12       8.618  13.481  -9.117  1.00  1.59           H  
ATOM    208  HA  PHE A  12       6.975  11.174  -8.699  1.00  1.59           H  
ATOM    209 1HB  PHE A  12       8.156  12.005  -6.772  1.00  1.59           H  
ATOM    210 2HB  PHE A  12       7.374  13.561  -6.878  1.00  1.59           H  
ATOM    211  HD1 PHE A  12       6.578   9.949  -6.242  1.00  1.59           H  
ATOM    212  HD2 PHE A  12       5.368  13.997  -5.862  1.00  1.59           H  
ATOM    213  HE1 PHE A  12       4.741   9.230  -4.840  1.00  1.59           H  
ATOM    214  HE2 PHE A  12       3.508  13.285  -4.446  1.00  1.59           H  
ATOM    215  HZ  PHE A  12       3.189  10.886  -3.937  1.00  1.59           H  
ATOM    216  N   LEU A  13       5.285  14.001  -8.816  1.00  1.52           N  
ATOM    217  CA  LEU A  13       3.952  14.524  -9.007  1.00  1.52           C  
ATOM    218  C   LEU A  13       3.377  14.120 -10.358  1.00  1.52           C  
ATOM    219  O   LEU A  13       2.191  13.797 -10.450  1.00  1.52           O  
ATOM    220  CB  LEU A  13       3.964  16.041  -8.825  1.00  1.52           C  
ATOM    221  CG  LEU A  13       4.217  16.499  -7.368  1.00  1.52           C  
ATOM    222  CD1 LEU A  13       4.371  17.998  -7.315  1.00  1.52           C  
ATOM    223  CD2 LEU A  13       3.059  16.033  -6.509  1.00  1.52           C  
ATOM    224  H   LEU A  13       6.071  14.637  -8.701  1.00  1.52           H  
ATOM    225  HA  LEU A  13       3.318  14.107  -8.229  1.00  1.52           H  
ATOM    226 1HB  LEU A  13       4.760  16.454  -9.450  1.00  1.52           H  
ATOM    227 2HB  LEU A  13       3.011  16.447  -9.156  1.00  1.52           H  
ATOM    228  HG  LEU A  13       5.145  16.063  -6.997  1.00  1.52           H  
ATOM    229 1HD1 LEU A  13       4.542  18.300  -6.290  1.00  1.52           H  
ATOM    230 2HD1 LEU A  13       5.220  18.300  -7.932  1.00  1.52           H  
ATOM    231 3HD1 LEU A  13       3.471  18.472  -7.684  1.00  1.52           H  
ATOM    232 1HD2 LEU A  13       3.216  16.347  -5.484  1.00  1.52           H  
ATOM    233 2HD2 LEU A  13       2.141  16.465  -6.882  1.00  1.52           H  
ATOM    234 3HD2 LEU A  13       2.990  14.949  -6.554  1.00  1.52           H  
ATOM    235  N   ARG A  14       4.199  14.069 -11.412  1.00  1.47           N  
ATOM    236  CA  ARG A  14       3.679  13.620 -12.694  1.00  1.47           C  
ATOM    237  C   ARG A  14       3.244  12.153 -12.629  1.00  1.47           C  
ATOM    238  O   ARG A  14       2.173  11.795 -13.126  1.00  1.47           O  
ATOM    239  CB  ARG A  14       4.712  13.784 -13.803  1.00  1.47           C  
ATOM    240  CG  ARG A  14       5.003  15.224 -14.242  1.00  1.47           C  
ATOM    241  CD  ARG A  14       6.079  15.268 -15.277  1.00  1.47           C  
ATOM    242  NE  ARG A  14       6.345  16.620 -15.750  1.00  1.47           N  
ATOM    243  CZ  ARG A  14       7.250  16.934 -16.701  1.00  1.47           C  
ATOM    244  NH1 ARG A  14       7.961  15.986 -17.273  1.00  1.47           N  
ATOM    245  NH2 ARG A  14       7.425  18.192 -17.062  1.00  1.47           N  
ATOM    246  H   ARG A  14       5.174  14.365 -11.326  1.00  1.47           H  
ATOM    247  HA  ARG A  14       2.808  14.228 -12.944  1.00  1.47           H  
ATOM    248 1HB  ARG A  14       5.655  13.352 -13.466  1.00  1.47           H  
ATOM    249 2HB  ARG A  14       4.394  13.223 -14.680  1.00  1.47           H  
ATOM    250 1HG  ARG A  14       4.099  15.657 -14.669  1.00  1.47           H  
ATOM    251 2HG  ARG A  14       5.316  15.817 -13.388  1.00  1.47           H  
ATOM    252 1HD  ARG A  14       7.000  14.875 -14.843  1.00  1.47           H  
ATOM    253 2HD  ARG A  14       5.790  14.656 -16.129  1.00  1.47           H  
ATOM    254  HE  ARG A  14       5.819  17.377 -15.333  1.00  1.47           H  
ATOM    255 1HH1 ARG A  14       7.829  15.022 -17.004  1.00  1.47           H  
ATOM    256 2HH1 ARG A  14       8.637  16.222 -17.986  1.00  1.47           H  
ATOM    257 1HH2 ARG A  14       6.882  18.923 -16.624  1.00  1.47           H  
ATOM    258 2HH2 ARG A  14       8.102  18.424 -17.773  1.00  1.47           H  
ATOM    259  N   GLU A  15       4.045  11.301 -11.974  1.00  1.44           N  
ATOM    260  CA  GLU A  15       3.682   9.887 -11.875  1.00  1.44           C  
ATOM    261  C   GLU A  15       2.448   9.726 -11.003  1.00  1.44           C  
ATOM    262  O   GLU A  15       1.541   8.940 -11.310  1.00  1.44           O  
ATOM    263  CB  GLU A  15       4.839   9.060 -11.290  1.00  1.44           C  
ATOM    264  CG  GLU A  15       6.090   8.885 -12.197  1.00  1.44           C  
ATOM    265  CD  GLU A  15       5.815   8.111 -13.485  1.00  1.44           C  
ATOM    266  OE1 GLU A  15       5.220   7.066 -13.413  1.00  1.44           O  
ATOM    267  OE2 GLU A  15       6.249   8.555 -14.544  1.00  1.44           O  
ATOM    268  H   GLU A  15       4.920  11.631 -11.564  1.00  1.44           H  
ATOM    269  HA  GLU A  15       3.449   9.516 -12.868  1.00  1.44           H  
ATOM    270 1HB  GLU A  15       5.181   9.539 -10.367  1.00  1.44           H  
ATOM    271 2HB  GLU A  15       4.476   8.068 -11.022  1.00  1.44           H  
ATOM    272 1HG  GLU A  15       6.458   9.873 -12.461  1.00  1.44           H  
ATOM    273 2HG  GLU A  15       6.872   8.380 -11.630  1.00  1.44           H  
ATOM    274  N   LEU A  16       2.374  10.528  -9.948  1.00  1.45           N  
ATOM    275  CA  LEU A  16       1.264  10.483  -9.031  1.00  1.45           C  
ATOM    276  C   LEU A  16       0.000  10.793  -9.808  1.00  1.45           C  
ATOM    277  O   LEU A  16      -0.941  10.017  -9.794  1.00  1.45           O  
ATOM    278  CB  LEU A  16       1.453  11.532  -7.936  1.00  1.45           C  
ATOM    279  CG  LEU A  16       0.405  11.626  -6.906  1.00  1.45           C  
ATOM    280  CD1 LEU A  16       0.406  10.388  -6.104  1.00  1.45           C  
ATOM    281  CD2 LEU A  16       0.640  12.890  -6.080  1.00  1.45           C  
ATOM    282  H   LEU A  16       3.146  11.159  -9.745  1.00  1.45           H  
ATOM    283  HA  LEU A  16       1.191   9.485  -8.599  1.00  1.45           H  
ATOM    284 1HB  LEU A  16       2.406  11.346  -7.439  1.00  1.45           H  
ATOM    285 2HB  LEU A  16       1.509  12.501  -8.409  1.00  1.45           H  
ATOM    286  HG  LEU A  16      -0.540  11.659  -7.379  1.00  1.45           H  
ATOM    287 1HD1 LEU A  16      -0.372  10.432  -5.367  1.00  1.45           H  
ATOM    288 2HD1 LEU A  16       0.233   9.540  -6.758  1.00  1.45           H  
ATOM    289 3HD1 LEU A  16       1.366  10.276  -5.609  1.00  1.45           H  
ATOM    290 1HD2 LEU A  16      -0.119  12.996  -5.331  1.00  1.45           H  
ATOM    291 2HD2 LEU A  16       1.592  12.830  -5.608  1.00  1.45           H  
ATOM    292 3HD2 LEU A  16       0.617  13.757  -6.739  1.00  1.45           H  
ATOM    293  N   LYS A  17       0.005  11.908 -10.546  1.00  1.52           N  
ATOM    294  CA  LYS A  17      -1.168  12.318 -11.307  1.00  1.52           C  
ATOM    295  C   LYS A  17      -1.569  11.330 -12.396  1.00  1.52           C  
ATOM    296  O   LYS A  17      -2.759  11.116 -12.615  1.00  1.52           O  
ATOM    297  CB  LYS A  17      -0.938  13.698 -11.917  1.00  1.52           C  
ATOM    298  CG  LYS A  17      -0.951  14.825 -10.889  1.00  1.52           C  
ATOM    299  CD  LYS A  17      -0.689  16.169 -11.525  1.00  1.52           C  
ATOM    300  CE  LYS A  17      -0.732  17.297 -10.493  1.00  1.52           C  
ATOM    301  NZ  LYS A  17      -0.478  18.625 -11.131  1.00  1.52           N  
ATOM    302  H   LYS A  17       0.829  12.505 -10.551  1.00  1.52           H  
ATOM    303  HA  LYS A  17      -2.002  12.398 -10.613  1.00  1.52           H  
ATOM    304 1HB  LYS A  17       0.036  13.709 -12.415  1.00  1.52           H  
ATOM    305 2HB  LYS A  17      -1.699  13.900 -12.666  1.00  1.52           H  
ATOM    306 1HG  LYS A  17      -1.922  14.850 -10.428  1.00  1.52           H  
ATOM    307 2HG  LYS A  17      -0.204  14.630 -10.119  1.00  1.52           H  
ATOM    308 1HD  LYS A  17       0.299  16.153 -11.991  1.00  1.52           H  
ATOM    309 2HD  LYS A  17      -1.434  16.359 -12.296  1.00  1.52           H  
ATOM    310 1HE  LYS A  17      -1.714  17.312 -10.016  1.00  1.52           H  
ATOM    311 2HE  LYS A  17       0.029  17.116  -9.730  1.00  1.52           H  
ATOM    312 1HZ  LYS A  17      -0.514  19.358 -10.437  1.00  1.52           H  
ATOM    313 2HZ  LYS A  17       0.433  18.618 -11.568  1.00  1.52           H  
ATOM    314 3HZ  LYS A  17      -1.187  18.798 -11.831  1.00  1.52           H  
ATOM    315  N   LYS A  18      -0.603  10.693 -13.069  1.00  1.63           N  
ATOM    316  CA  LYS A  18      -0.975   9.714 -14.096  1.00  1.63           C  
ATOM    317  C   LYS A  18      -1.745   8.542 -13.500  1.00  1.63           C  
ATOM    318  O   LYS A  18      -2.675   8.026 -14.126  1.00  1.63           O  
ATOM    319  CB  LYS A  18       0.251   9.191 -14.849  1.00  1.63           C  
ATOM    320  CG  LYS A  18       0.875  10.185 -15.836  1.00  1.63           C  
ATOM    321  CD  LYS A  18       1.945   9.511 -16.689  1.00  1.63           C  
ATOM    322  CE  LYS A  18       3.177   9.210 -15.862  1.00  1.63           C  
ATOM    323  NZ  LYS A  18       4.281   8.628 -16.667  1.00  1.63           N  
ATOM    324  H   LYS A  18       0.379  10.906 -12.895  1.00  1.63           H  
ATOM    325  HA  LYS A  18      -1.628  10.206 -14.812  1.00  1.63           H  
ATOM    326 1HB  LYS A  18       1.025   8.923 -14.121  1.00  1.63           H  
ATOM    327 2HB  LYS A  18      -0.015   8.285 -15.389  1.00  1.63           H  
ATOM    328 1HG  LYS A  18       0.097  10.579 -16.489  1.00  1.63           H  
ATOM    329 2HG  LYS A  18       1.318  11.012 -15.296  1.00  1.63           H  
ATOM    330 1HD  LYS A  18       1.556   8.580 -17.101  1.00  1.63           H  
ATOM    331 2HD  LYS A  18       2.225  10.167 -17.511  1.00  1.63           H  
ATOM    332 1HE  LYS A  18       3.527  10.135 -15.402  1.00  1.63           H  
ATOM    333 2HE  LYS A  18       2.914   8.504 -15.072  1.00  1.63           H  
ATOM    334 1HZ  LYS A  18       5.067   8.468 -16.011  1.00  1.63           H  
ATOM    335 2HZ  LYS A  18       3.991   7.756 -17.079  1.00  1.63           H  
ATOM    336 3HZ  LYS A  18       4.564   9.267 -17.389  1.00  1.63           H  
ATOM    337  N   HIS A  19      -1.366   8.118 -12.296  1.00  1.79           N  
ATOM    338  CA  HIS A  19      -2.068   7.027 -11.633  1.00  1.79           C  
ATOM    339  C   HIS A  19      -3.302   7.510 -10.852  1.00  1.79           C  
ATOM    340  O   HIS A  19      -4.277   6.768 -10.689  1.00  1.79           O  
ATOM    341  CB  HIS A  19      -1.112   6.277 -10.704  1.00  1.79           C  
ATOM    342  CG  HIS A  19      -0.048   5.516 -11.421  1.00  1.79           C  
ATOM    343  ND1 HIS A  19      -0.324   4.425 -12.224  1.00  1.79           N  
ATOM    344  CD2 HIS A  19       1.294   5.681 -11.459  1.00  1.79           C  
ATOM    345  CE1 HIS A  19       0.805   3.957 -12.726  1.00  1.79           C  
ATOM    346  NE2 HIS A  19       1.799   4.699 -12.276  1.00  1.79           N  
ATOM    347  H   HIS A  19      -0.559   8.555 -11.837  1.00  1.79           H  
ATOM    348  HA  HIS A  19      -2.416   6.321 -12.384  1.00  1.79           H  
ATOM    349 1HB  HIS A  19      -0.609   7.000 -10.065  1.00  1.79           H  
ATOM    350 2HB  HIS A  19      -1.672   5.594 -10.069  1.00  1.79           H  
ATOM    351  HD2 HIS A  19       1.871   6.445 -10.941  1.00  1.79           H  
ATOM    352  HE1 HIS A  19       0.899   3.102 -13.394  1.00  1.79           H  
ATOM    353  HE2 HIS A  19       2.779   4.577 -12.494  1.00  1.79           H  
ATOM    354  N   TYR A  20      -3.245   8.748 -10.352  1.00  2.01           N  
ATOM    355  CA  TYR A  20      -4.298   9.335  -9.540  1.00  2.01           C  
ATOM    356  C   TYR A  20      -4.848  10.629 -10.156  1.00  2.01           C  
ATOM    357  O   TYR A  20      -4.413  11.742  -9.846  1.00  2.01           O  
ATOM    358  CB  TYR A  20      -3.761   9.551  -8.119  1.00  2.01           C  
ATOM    359  CG  TYR A  20      -3.328   8.235  -7.503  1.00  2.01           C  
ATOM    360  CD1 TYR A  20      -2.060   7.735  -7.693  1.00  2.01           C  
ATOM    361  CD2 TYR A  20      -4.217   7.526  -6.798  1.00  2.01           C  
ATOM    362  CE1 TYR A  20      -1.720   6.504  -7.188  1.00  2.01           C  
ATOM    363  CE2 TYR A  20      -3.894   6.299  -6.283  1.00  2.01           C  
ATOM    364  CZ  TYR A  20      -2.651   5.782  -6.481  1.00  2.01           C  
ATOM    365  OH  TYR A  20      -2.328   4.540  -5.988  1.00  2.01           O  
ATOM    366  H   TYR A  20      -2.417   9.305 -10.522  1.00  2.01           H  
ATOM    367  HA  TYR A  20      -5.122   8.626  -9.489  1.00  2.01           H  
ATOM    368 1HB  TYR A  20      -2.909  10.228  -8.136  1.00  2.01           H  
ATOM    369 2HB  TYR A  20      -4.541   9.992  -7.498  1.00  2.01           H  
ATOM    370  HD1 TYR A  20      -1.333   8.296  -8.257  1.00  2.01           H  
ATOM    371  HD2 TYR A  20      -5.187   7.944  -6.663  1.00  2.01           H  
ATOM    372  HE1 TYR A  20      -0.723   6.101  -7.356  1.00  2.01           H  
ATOM    373  HE2 TYR A  20      -4.625   5.732  -5.725  1.00  2.01           H  
ATOM    374  HH  TYR A  20      -3.112   4.135  -5.602  1.00  2.01           H  
ATOM    375  N   ASP A  21      -5.897  10.485 -10.955  1.00  2.26           N  
ATOM    376  CA  ASP A  21      -6.512  11.595 -11.690  1.00  2.26           C  
ATOM    377  C   ASP A  21      -7.069  12.691 -10.778  1.00  2.26           C  
ATOM    378  O   ASP A  21      -7.310  13.817 -11.211  1.00  2.26           O  
ATOM    379  CB  ASP A  21      -7.648  11.083 -12.576  1.00  2.26           C  
ATOM    380  CG  ASP A  21      -7.184  10.287 -13.804  1.00  2.26           C  
ATOM    381  OD1 ASP A  21      -6.030  10.326 -14.128  1.00  2.26           O  
ATOM    382  OD2 ASP A  21      -8.012   9.641 -14.399  1.00  2.26           O  
ATOM    383  H   ASP A  21      -6.230   9.547 -11.131  1.00  2.26           H  
ATOM    384  HA  ASP A  21      -5.743  12.040 -12.327  1.00  2.26           H  
ATOM    385 1HB  ASP A  21      -8.310  10.451 -11.980  1.00  2.26           H  
ATOM    386 2HB  ASP A  21      -8.241  11.931 -12.920  1.00  2.26           H  
ATOM    387  N   VAL A  22      -7.284  12.342  -9.518  1.00  2.51           N  
ATOM    388  CA  VAL A  22      -7.880  13.229  -8.547  1.00  2.51           C  
ATOM    389  C   VAL A  22      -6.895  13.852  -7.549  1.00  2.51           C  
ATOM    390  O   VAL A  22      -7.311  14.372  -6.517  1.00  2.51           O  
ATOM    391  CB  VAL A  22      -8.978  12.469  -7.805  1.00  2.51           C  
ATOM    392  CG1 VAL A  22     -10.079  12.080  -8.769  1.00  2.51           C  
ATOM    393  CG2 VAL A  22      -8.389  11.258  -7.215  1.00  2.51           C  
ATOM    394  H   VAL A  22      -7.031  11.409  -9.232  1.00  2.51           H  
ATOM    395  HA  VAL A  22      -8.360  14.037  -9.097  1.00  2.51           H  
ATOM    396  HB  VAL A  22      -9.405  13.096  -7.028  1.00  2.51           H  
ATOM    397 1HG1 VAL A  22     -10.854  11.530  -8.233  1.00  2.51           H  
ATOM    398 2HG1 VAL A  22     -10.509  12.980  -9.211  1.00  2.51           H  
ATOM    399 3HG1 VAL A  22      -9.669  11.449  -9.555  1.00  2.51           H  
ATOM    400 1HG2 VAL A  22      -9.155  10.693  -6.686  1.00  2.51           H  
ATOM    401 2HG2 VAL A  22      -7.968  10.637  -8.001  1.00  2.51           H  
ATOM    402 3HG2 VAL A  22      -7.601  11.544  -6.521  1.00  2.51           H  
ATOM    403  N   VAL A  23      -5.598  13.892  -7.887  1.00  2.74           N  
ATOM    404  CA  VAL A  23      -4.665  14.661  -7.047  1.00  2.74           C  
ATOM    405  C   VAL A  23      -5.115  16.120  -7.034  1.00  2.74           C  
ATOM    406  O   VAL A  23      -5.131  16.777  -5.990  1.00  2.74           O  
ATOM    407  CB  VAL A  23      -3.238  14.655  -7.622  1.00  2.74           C  
ATOM    408  CG1 VAL A  23      -2.349  15.643  -6.868  1.00  2.74           C  
ATOM    409  CG2 VAL A  23      -2.648  13.321  -7.535  1.00  2.74           C  
ATOM    410  H   VAL A  23      -5.268  13.385  -8.712  1.00  2.74           H  
ATOM    411  HA  VAL A  23      -4.670  14.262  -6.033  1.00  2.74           H  
ATOM    412  HB  VAL A  23      -3.291  14.963  -8.655  1.00  2.74           H  
ATOM    413 1HG1 VAL A  23      -1.348  15.638  -7.306  1.00  2.74           H  
ATOM    414 2HG1 VAL A  23      -2.770  16.649  -6.942  1.00  2.74           H  
ATOM    415 3HG1 VAL A  23      -2.287  15.353  -5.819  1.00  2.74           H  
ATOM    416 1HG2 VAL A  23      -1.670  13.380  -7.981  1.00  2.74           H  
ATOM    417 2HG2 VAL A  23      -2.573  13.015  -6.499  1.00  2.74           H  
ATOM    418 3HG2 VAL A  23      -3.243  12.623  -8.064  1.00  2.74           H  
ATOM    419  N   MET A  24      -5.471  16.618  -8.220  1.00  2.92           N  
ATOM    420  CA  MET A  24      -5.995  17.963  -8.461  1.00  2.92           C  
ATOM    421  C   MET A  24      -5.119  19.159  -8.085  1.00  2.92           C  
ATOM    422  O   MET A  24      -4.800  19.974  -8.950  1.00  2.92           O  
ATOM    423  CB  MET A  24      -7.367  18.093  -7.806  1.00  2.92           C  
ATOM    424  CG  MET A  24      -8.437  17.264  -8.499  1.00  2.92           C  
ATOM    425  SD  MET A  24     -10.058  17.444  -7.779  1.00  2.92           S  
ATOM    426  CE  MET A  24      -9.869  16.410  -6.340  1.00  2.92           C  
ATOM    427  H   MET A  24      -5.403  15.994  -9.012  1.00  2.92           H  
ATOM    428  HA  MET A  24      -6.157  18.041  -9.536  1.00  2.92           H  
ATOM    429 1HB  MET A  24      -7.321  17.780  -6.765  1.00  2.92           H  
ATOM    430 2HB  MET A  24      -7.679  19.136  -7.820  1.00  2.92           H  
ATOM    431 1HG  MET A  24      -8.490  17.542  -9.549  1.00  2.92           H  
ATOM    432 2HG  MET A  24      -8.159  16.233  -8.442  1.00  2.92           H  
ATOM    433 1HE  MET A  24     -10.792  16.410  -5.764  1.00  2.92           H  
ATOM    434 2HE  MET A  24      -9.639  15.400  -6.655  1.00  2.92           H  
ATOM    435 3HE  MET A  24      -9.051  16.788  -5.723  1.00  2.92           H  
ATOM    436  N   ARG A  25      -4.765  19.301  -6.814  1.00  3.02           N  
ATOM    437  CA  ARG A  25      -4.043  20.498  -6.394  1.00  3.02           C  
ATOM    438  C   ARG A  25      -2.819  20.303  -5.519  1.00  3.02           C  
ATOM    439  O   ARG A  25      -2.864  19.676  -4.458  1.00  3.02           O  
ATOM    440  CB  ARG A  25      -4.990  21.419  -5.638  1.00  3.02           C  
ATOM    441  CG  ARG A  25      -4.377  22.730  -5.138  1.00  3.02           C  
ATOM    442  CD  ARG A  25      -5.384  23.565  -4.419  1.00  3.02           C  
ATOM    443  NE  ARG A  25      -4.805  24.794  -3.897  1.00  3.02           N  
ATOM    444  CZ  ARG A  25      -5.450  25.670  -3.098  1.00  3.02           C  
ATOM    445  NH1 ARG A  25      -6.693  25.443  -2.733  1.00  3.02           N  
ATOM    446  NH2 ARG A  25      -4.829  26.759  -2.680  1.00  3.02           N  
ATOM    447  H   ARG A  25      -5.012  18.567  -6.155  1.00  3.02           H  
ATOM    448  HA  ARG A  25      -3.715  21.017  -7.295  1.00  3.02           H  
ATOM    449 1HB  ARG A  25      -5.825  21.681  -6.285  1.00  3.02           H  
ATOM    450 2HB  ARG A  25      -5.399  20.892  -4.777  1.00  3.02           H  
ATOM    451 1HG  ARG A  25      -3.560  22.514  -4.446  1.00  3.02           H  
ATOM    452 2HG  ARG A  25      -3.990  23.299  -5.984  1.00  3.02           H  
ATOM    453 1HD  ARG A  25      -6.188  23.833  -5.105  1.00  3.02           H  
ATOM    454 2HD  ARG A  25      -5.794  22.999  -3.584  1.00  3.02           H  
ATOM    455  HE  ARG A  25      -3.852  25.006  -4.153  1.00  3.02           H  
ATOM    456 1HH1 ARG A  25      -7.169  24.609  -3.050  1.00  3.02           H  
ATOM    457 2HH1 ARG A  25      -7.173  26.099  -2.134  1.00  3.02           H  
ATOM    458 1HH2 ARG A  25      -3.875  26.936  -2.959  1.00  3.02           H  
ATOM    459 2HH2 ARG A  25      -5.310  27.415  -2.082  1.00  3.02           H  
ATOM    460  N   ILE A  26      -1.736  20.920  -5.970  1.00  3.05           N  
ATOM    461  CA  ILE A  26      -0.473  21.015  -5.264  1.00  3.05           C  
ATOM    462  C   ILE A  26      -0.266  22.495  -4.914  1.00  3.05           C  
ATOM    463  O   ILE A  26      -0.337  23.341  -5.812  1.00  3.05           O  
ATOM    464  CB  ILE A  26       0.687  20.472  -6.117  1.00  3.05           C  
ATOM    465  CG1 ILE A  26       0.401  19.012  -6.484  1.00  3.05           C  
ATOM    466  CG2 ILE A  26       2.014  20.607  -5.389  1.00  3.05           C  
ATOM    467  CD1 ILE A  26       0.311  18.103  -5.264  1.00  3.05           C  
ATOM    468  H   ILE A  26      -1.806  21.374  -6.871  1.00  3.05           H  
ATOM    469  HA  ILE A  26      -0.543  20.405  -4.370  1.00  3.05           H  
ATOM    470  HB  ILE A  26       0.740  21.041  -7.045  1.00  3.05           H  
ATOM    471 1HG1 ILE A  26      -0.540  18.953  -7.025  1.00  3.05           H  
ATOM    472 2HG1 ILE A  26       1.191  18.649  -7.129  1.00  3.05           H  
ATOM    473 1HG2 ILE A  26       2.814  20.235  -6.019  1.00  3.05           H  
ATOM    474 2HG2 ILE A  26       2.199  21.660  -5.156  1.00  3.05           H  
ATOM    475 3HG2 ILE A  26       1.988  20.029  -4.471  1.00  3.05           H  
ATOM    476 1HD1 ILE A  26       0.106  17.082  -5.582  1.00  3.05           H  
ATOM    477 2HD1 ILE A  26       1.255  18.131  -4.716  1.00  3.05           H  
ATOM    478 3HD1 ILE A  26      -0.495  18.444  -4.613  1.00  3.05           H  
ATOM    479  N   PRO A  27      -0.003  22.868  -3.656  1.00  3.02           N  
ATOM    480  CA  PRO A  27       0.132  24.242  -3.201  1.00  3.02           C  
ATOM    481  C   PRO A  27       1.432  24.921  -3.622  1.00  3.02           C  
ATOM    482  O   PRO A  27       2.286  25.245  -2.789  1.00  3.02           O  
ATOM    483  CB  PRO A  27       0.032  24.084  -1.685  1.00  3.02           C  
ATOM    484  CG  PRO A  27       0.610  22.734  -1.412  1.00  3.02           C  
ATOM    485  CD  PRO A  27       0.128  21.872  -2.579  1.00  3.02           C  
ATOM    486  HA  PRO A  27      -0.727  24.819  -3.577  1.00  3.02           H  
ATOM    487 1HB  PRO A  27       0.589  24.894  -1.185  1.00  3.02           H  
ATOM    488 2HB  PRO A  27      -1.017  24.174  -1.366  1.00  3.02           H  
ATOM    489 1HG  PRO A  27       1.701  22.805  -1.359  1.00  3.02           H  
ATOM    490 2HG  PRO A  27       0.267  22.381  -0.432  1.00  3.02           H  
ATOM    491 1HD  PRO A  27       0.869  21.122  -2.804  1.00  3.02           H  
ATOM    492 2HD  PRO A  27      -0.856  21.429  -2.350  1.00  3.02           H  
ATOM    493  N   GLY A  28       1.565  25.149  -4.922  1.00  2.93           N  
ATOM    494  CA  GLY A  28       2.739  25.810  -5.464  1.00  2.93           C  
ATOM    495  C   GLY A  28       3.976  25.005  -5.156  1.00  2.93           C  
ATOM    496  O   GLY A  28       4.078  23.851  -5.554  1.00  2.93           O  
ATOM    497  H   GLY A  28       0.821  24.825  -5.539  1.00  2.93           H  
ATOM    498 1HA  GLY A  28       2.628  25.927  -6.543  1.00  2.93           H  
ATOM    499 2HA  GLY A  28       2.828  26.807  -5.037  1.00  2.93           H  
ATOM    500  N   SER A  29       4.941  25.643  -4.500  1.00  2.80           N  
ATOM    501  CA  SER A  29       6.202  25.016  -4.120  1.00  2.80           C  
ATOM    502  C   SER A  29       6.238  24.721  -2.616  1.00  2.80           C  
ATOM    503  O   SER A  29       7.220  24.186  -2.086  1.00  2.80           O  
ATOM    504  CB  SER A  29       7.365  25.906  -4.515  1.00  2.80           C  
ATOM    505  OG  SER A  29       7.310  27.132  -3.840  1.00  2.80           O  
ATOM    506  H   SER A  29       4.781  26.603  -4.226  1.00  2.80           H  
ATOM    507  HA  SER A  29       6.298  24.079  -4.655  1.00  2.80           H  
ATOM    508 1HB  SER A  29       8.301  25.401  -4.278  1.00  2.80           H  
ATOM    509 2HB  SER A  29       7.349  26.077  -5.591  1.00  2.80           H  
ATOM    510  HG  SER A  29       7.240  26.913  -2.907  1.00  2.80           H  
ATOM    511  N   GLU A  30       5.137  25.026  -1.920  1.00  2.63           N  
ATOM    512  CA  GLU A  30       5.090  24.916  -0.461  1.00  2.63           C  
ATOM    513  C   GLU A  30       4.900  23.474  -0.024  1.00  2.63           C  
ATOM    514  O   GLU A  30       5.052  23.136   1.151  1.00  2.63           O  
ATOM    515  CB  GLU A  30       3.964  25.800   0.091  1.00  2.63           C  
ATOM    516  CG  GLU A  30       4.146  27.316  -0.173  1.00  2.63           C  
ATOM    517  CD  GLU A  30       5.264  27.970   0.629  1.00  2.63           C  
ATOM    518  OE1 GLU A  30       5.237  27.867   1.832  1.00  2.63           O  
ATOM    519  OE2 GLU A  30       6.166  28.539   0.031  1.00  2.63           O  
ATOM    520  H   GLU A  30       4.301  25.364  -2.402  1.00  2.63           H  
ATOM    521  HA  GLU A  30       6.037  25.270  -0.056  1.00  2.63           H  
ATOM    522 1HB  GLU A  30       3.015  25.493  -0.346  1.00  2.63           H  
ATOM    523 2HB  GLU A  30       3.888  25.656   1.167  1.00  2.63           H  
ATOM    524 1HG  GLU A  30       4.351  27.455  -1.235  1.00  2.63           H  
ATOM    525 2HG  GLU A  30       3.206  27.819   0.052  1.00  2.63           H  
ATOM    526  N   TYR A  31       4.616  22.606  -0.982  1.00  2.45           N  
ATOM    527  CA  TYR A  31       4.439  21.187  -0.720  1.00  2.45           C  
ATOM    528  C   TYR A  31       5.710  20.553  -0.164  1.00  2.45           C  
ATOM    529  O   TYR A  31       5.661  19.507   0.481  1.00  2.45           O  
ATOM    530  CB  TYR A  31       3.915  20.496  -1.978  1.00  2.45           C  
ATOM    531  CG  TYR A  31       4.858  20.376  -3.114  1.00  2.45           C  
ATOM    532  CD1 TYR A  31       5.595  19.259  -3.288  1.00  2.45           C  
ATOM    533  CD2 TYR A  31       4.969  21.399  -3.982  1.00  2.45           C  
ATOM    534  CE1 TYR A  31       6.446  19.152  -4.369  1.00  2.45           C  
ATOM    535  CE2 TYR A  31       5.818  21.312  -5.059  1.00  2.45           C  
ATOM    536  CZ  TYR A  31       6.550  20.196  -5.255  1.00  2.45           C  
ATOM    537  OH  TYR A  31       7.391  20.117  -6.336  1.00  2.45           O  
ATOM    538  H   TYR A  31       4.502  22.956  -1.925  1.00  2.45           H  
ATOM    539  HA  TYR A  31       3.693  21.090   0.056  1.00  2.45           H  
ATOM    540 1HB  TYR A  31       3.578  19.495  -1.727  1.00  2.45           H  
ATOM    541 2HB  TYR A  31       3.063  21.039  -2.333  1.00  2.45           H  
ATOM    542  HD1 TYR A  31       5.501  18.462  -2.578  1.00  2.45           H  
ATOM    543  HD2 TYR A  31       4.369  22.287  -3.818  1.00  2.45           H  
ATOM    544  HE1 TYR A  31       7.025  18.257  -4.517  1.00  2.45           H  
ATOM    545  HE2 TYR A  31       5.897  22.135  -5.760  1.00  2.45           H  
ATOM    546  HH  TYR A  31       7.428  20.973  -6.773  1.00  2.45           H  
ATOM    547  N   LEU A  32       6.853  21.195  -0.404  1.00  2.26           N  
ATOM    548  CA  LEU A  32       8.124  20.697   0.075  1.00  2.26           C  
ATOM    549  C   LEU A  32       8.476  21.259   1.459  1.00  2.26           C  
ATOM    550  O   LEU A  32       9.535  20.953   2.002  1.00  2.26           O  
ATOM    551  CB  LEU A  32       9.209  21.064  -0.932  1.00  2.26           C  
ATOM    552  CG  LEU A  32       9.011  20.454  -2.294  1.00  2.26           C  
ATOM    553  CD1 LEU A  32      10.071  20.924  -3.249  1.00  2.26           C  
ATOM    554  CD2 LEU A  32       9.040  18.981  -2.148  1.00  2.26           C  
ATOM    555  H   LEU A  32       6.846  22.070  -0.937  1.00  2.26           H  
ATOM    556  HA  LEU A  32       8.062  19.612   0.151  1.00  2.26           H  
ATOM    557 1HB  LEU A  32       9.215  22.148  -1.050  1.00  2.26           H  
ATOM    558 2HB  LEU A  32      10.176  20.743  -0.546  1.00  2.26           H  
ATOM    559  HG  LEU A  32       8.057  20.772  -2.687  1.00  2.26           H  
ATOM    560 1HD1 LEU A  32       9.897  20.476  -4.229  1.00  2.26           H  
ATOM    561 2HD1 LEU A  32      10.025  22.011  -3.333  1.00  2.26           H  
ATOM    562 3HD1 LEU A  32      11.052  20.628  -2.882  1.00  2.26           H  
ATOM    563 1HD2 LEU A  32       8.897  18.501  -3.106  1.00  2.26           H  
ATOM    564 2HD2 LEU A  32       9.994  18.705  -1.751  1.00  2.26           H  
ATOM    565 3HD2 LEU A  32       8.253  18.681  -1.464  1.00  2.26           H  
ATOM    566  N   LYS A  33       7.596  22.109   2.003  1.00  2.09           N  
ATOM    567  CA  LYS A  33       7.787  22.754   3.298  1.00  2.09           C  
ATOM    568  C   LYS A  33       6.725  22.252   4.282  1.00  2.09           C  
ATOM    569  O   LYS A  33       6.969  22.149   5.487  1.00  2.09           O  
ATOM    570  CB  LYS A  33       7.670  24.259   3.130  1.00  2.09           C  
ATOM    571  CG  LYS A  33       8.708  24.880   2.202  1.00  2.09           C  
ATOM    572  CD  LYS A  33       8.453  26.362   2.083  1.00  2.09           C  
ATOM    573  CE  LYS A  33       9.350  27.048   1.070  1.00  2.09           C  
ATOM    574  NZ  LYS A  33       8.965  28.491   0.908  1.00  2.09           N  
ATOM    575  H   LYS A  33       6.740  22.323   1.508  1.00  2.09           H  
ATOM    576  HA  LYS A  33       8.771  22.497   3.689  1.00  2.09           H  
ATOM    577 1HB  LYS A  33       6.681  24.506   2.733  1.00  2.09           H  
ATOM    578 2HB  LYS A  33       7.759  24.740   4.104  1.00  2.09           H  
ATOM    579 1HG  LYS A  33       9.711  24.704   2.592  1.00  2.09           H  
ATOM    580 2HG  LYS A  33       8.629  24.427   1.211  1.00  2.09           H  
ATOM    581 1HD  LYS A  33       7.418  26.513   1.787  1.00  2.09           H  
ATOM    582 2HD  LYS A  33       8.597  26.831   3.054  1.00  2.09           H  
ATOM    583 1HE  LYS A  33      10.386  26.989   1.395  1.00  2.09           H  
ATOM    584 2HE  LYS A  33       9.247  26.547   0.105  1.00  2.09           H  
ATOM    585 1HZ  LYS A  33       9.553  28.933   0.225  1.00  2.09           H  
ATOM    586 2HZ  LYS A  33       7.969  28.539   0.592  1.00  2.09           H  
ATOM    587 3HZ  LYS A  33       9.051  28.968   1.789  1.00  2.09           H  
ATOM    588  N   SER A  34       5.555  21.916   3.735  1.00  1.94           N  
ATOM    589  CA  SER A  34       4.389  21.420   4.462  1.00  1.94           C  
ATOM    590  C   SER A  34       4.081  20.053   3.842  1.00  1.94           C  
ATOM    591  O   SER A  34       3.142  19.914   3.067  1.00  1.94           O  
ATOM    592  CB  SER A  34       3.219  22.364   4.272  1.00  1.94           C  
ATOM    593  OG  SER A  34       2.087  21.932   4.985  1.00  1.94           O  
ATOM    594  H   SER A  34       5.448  22.065   2.735  1.00  1.94           H  
ATOM    595  HA  SER A  34       4.616  21.359   5.521  1.00  1.94           H  
ATOM    596 1HB  SER A  34       3.506  23.359   4.609  1.00  1.94           H  
ATOM    597 2HB  SER A  34       2.984  22.437   3.207  1.00  1.94           H  
ATOM    598  HG  SER A  34       1.806  21.115   4.565  1.00  1.94           H  
ATOM    599  N   PRO A  35       4.831  19.019   4.252  1.00  1.82           N  
ATOM    600  CA  PRO A  35       5.032  17.743   3.586  1.00  1.82           C  
ATOM    601  C   PRO A  35       3.894  16.751   3.439  1.00  1.82           C  
ATOM    602  O   PRO A  35       4.026  15.837   2.632  1.00  1.82           O  
ATOM    603  CB  PRO A  35       6.083  17.094   4.489  1.00  1.82           C  
ATOM    604  CG  PRO A  35       5.876  17.693   5.841  1.00  1.82           C  
ATOM    605  CD  PRO A  35       5.474  19.095   5.586  1.00  1.82           C  
ATOM    606  HA  PRO A  35       5.465  17.952   2.598  1.00  1.82           H  
ATOM    607 1HB  PRO A  35       5.980  15.993   4.475  1.00  1.82           H  
ATOM    608 2HB  PRO A  35       7.071  17.338   4.104  1.00  1.82           H  
ATOM    609 1HG  PRO A  35       5.105  17.117   6.384  1.00  1.82           H  
ATOM    610 2HG  PRO A  35       6.801  17.618   6.433  1.00  1.82           H  
ATOM    611 1HD  PRO A  35       4.759  19.390   6.365  1.00  1.82           H  
ATOM    612 2HD  PRO A  35       6.368  19.723   5.565  1.00  1.82           H  
ATOM    613  N   ASP A  36       2.823  16.852   4.223  1.00  1.75           N  
ATOM    614  CA  ASP A  36       1.792  15.809   4.148  1.00  1.75           C  
ATOM    615  C   ASP A  36       0.557  16.101   3.302  1.00  1.75           C  
ATOM    616  O   ASP A  36      -0.187  17.052   3.562  1.00  1.75           O  
ATOM    617  CB  ASP A  36       1.331  15.379   5.535  1.00  1.75           C  
ATOM    618  CG  ASP A  36       2.393  14.568   6.311  1.00  1.75           C  
ATOM    619  OD1 ASP A  36       3.363  14.148   5.719  1.00  1.75           O  
ATOM    620  OD2 ASP A  36       2.155  14.269   7.475  1.00  1.75           O  
ATOM    621  H   ASP A  36       2.715  17.627   4.859  1.00  1.75           H  
ATOM    622  HA  ASP A  36       2.260  14.932   3.705  1.00  1.75           H  
ATOM    623 1HB  ASP A  36       1.079  16.266   6.117  1.00  1.75           H  
ATOM    624 2HB  ASP A  36       0.427  14.786   5.438  1.00  1.75           H  
ATOM    625  N   PHE A  37       0.334  15.226   2.311  1.00  1.73           N  
ATOM    626  CA  PHE A  37      -0.795  15.314   1.388  1.00  1.73           C  
ATOM    627  C   PHE A  37      -1.579  14.009   1.286  1.00  1.73           C  
ATOM    628  O   PHE A  37      -1.038  12.919   1.474  1.00  1.73           O  
ATOM    629  CB  PHE A  37      -0.300  15.734   0.009  1.00  1.73           C  
ATOM    630  CG  PHE A  37       0.291  17.047   0.074  1.00  1.73           C  
ATOM    631  CD1 PHE A  37       1.635  17.210   0.375  1.00  1.73           C  
ATOM    632  CD2 PHE A  37      -0.502  18.145  -0.103  1.00  1.73           C  
ATOM    633  CE1 PHE A  37       2.150  18.459   0.501  1.00  1.73           C  
ATOM    634  CE2 PHE A  37       0.003  19.384   0.022  1.00  1.73           C  
ATOM    635  CZ  PHE A  37       1.320  19.551   0.328  1.00  1.73           C  
ATOM    636  H   PHE A  37       1.015  14.478   2.173  1.00  1.73           H  
ATOM    637  HA  PHE A  37      -1.475  16.084   1.755  1.00  1.73           H  
ATOM    638 1HB  PHE A  37       0.445  15.051  -0.346  1.00  1.73           H  
ATOM    639 2HB  PHE A  37      -1.122  15.745  -0.705  1.00  1.73           H  
ATOM    640  HD1 PHE A  37       2.269  16.331   0.533  1.00  1.73           H  
ATOM    641  HD2 PHE A  37      -1.560  18.006  -0.327  1.00  1.73           H  
ATOM    642  HE1 PHE A  37       3.205  18.596   0.756  1.00  1.73           H  
ATOM    643  HE2 PHE A  37      -0.647  20.244  -0.105  1.00  1.73           H  
ATOM    644  HZ  PHE A  37       1.701  20.547   0.445  1.00  1.73           H  
ATOM    645  N   VAL A  38      -2.865  14.120   0.972  1.00  1.76           N  
ATOM    646  CA  VAL A  38      -3.686  12.931   0.779  1.00  1.76           C  
ATOM    647  C   VAL A  38      -4.212  12.860  -0.641  1.00  1.76           C  
ATOM    648  O   VAL A  38      -4.702  13.845  -1.197  1.00  1.76           O  
ATOM    649  CB  VAL A  38      -4.840  12.876   1.793  1.00  1.76           C  
ATOM    650  CG1 VAL A  38      -5.727  11.651   1.518  1.00  1.76           C  
ATOM    651  CG2 VAL A  38      -4.255  12.790   3.203  1.00  1.76           C  
ATOM    652  H   VAL A  38      -3.274  15.035   0.851  1.00  1.76           H  
ATOM    653  HA  VAL A  38      -3.067  12.051   0.948  1.00  1.76           H  
ATOM    654  HB  VAL A  38      -5.456  13.768   1.697  1.00  1.76           H  
ATOM    655 1HG1 VAL A  38      -6.530  11.624   2.241  1.00  1.76           H  
ATOM    656 2HG1 VAL A  38      -6.149  11.712   0.515  1.00  1.76           H  
ATOM    657 3HG1 VAL A  38      -5.124  10.744   1.603  1.00  1.76           H  
ATOM    658 1HG2 VAL A  38      -5.064  12.749   3.929  1.00  1.76           H  
ATOM    659 2HG2 VAL A  38      -3.643  11.886   3.284  1.00  1.76           H  
ATOM    660 3HG2 VAL A  38      -3.636  13.663   3.403  1.00  1.76           H  
ATOM    661  N   VAL A  39      -4.057  11.683  -1.225  1.00  1.84           N  
ATOM    662  CA  VAL A  39      -4.450  11.404  -2.593  1.00  1.84           C  
ATOM    663  C   VAL A  39      -5.510  10.314  -2.642  1.00  1.84           C  
ATOM    664  O   VAL A  39      -5.434   9.307  -1.947  1.00  1.84           O  
ATOM    665  CB  VAL A  39      -3.212  11.004  -3.404  1.00  1.84           C  
ATOM    666  CG1 VAL A  39      -3.597  10.649  -4.824  1.00  1.84           C  
ATOM    667  CG2 VAL A  39      -2.225  12.149  -3.383  1.00  1.84           C  
ATOM    668  H   VAL A  39      -3.645  10.933  -0.673  1.00  1.84           H  
ATOM    669  HA  VAL A  39      -4.868  12.311  -3.027  1.00  1.84           H  
ATOM    670  HB  VAL A  39      -2.755  10.122  -2.951  1.00  1.84           H  
ATOM    671 1HG1 VAL A  39      -2.712  10.366  -5.382  1.00  1.84           H  
ATOM    672 2HG1 VAL A  39      -4.295   9.814  -4.815  1.00  1.84           H  
ATOM    673 3HG1 VAL A  39      -4.066  11.506  -5.302  1.00  1.84           H  
ATOM    674 1HG2 VAL A  39      -1.357  11.860  -3.926  1.00  1.84           H  
ATOM    675 2HG2 VAL A  39      -2.676  13.031  -3.841  1.00  1.84           H  
ATOM    676 3HG2 VAL A  39      -1.944  12.376  -2.357  1.00  1.84           H  
ATOM    677  N   VAL A  40      -6.542  10.537  -3.426  1.00  1.97           N  
ATOM    678  CA  VAL A  40      -7.609   9.555  -3.539  1.00  1.97           C  
ATOM    679  C   VAL A  40      -7.466   8.685  -4.775  1.00  1.97           C  
ATOM    680  O   VAL A  40      -7.102   9.168  -5.842  1.00  1.97           O  
ATOM    681  CB  VAL A  40      -8.976  10.248  -3.513  1.00  1.97           C  
ATOM    682  CG1 VAL A  40     -10.094   9.223  -3.743  1.00  1.97           C  
ATOM    683  CG2 VAL A  40      -9.147  10.918  -2.168  1.00  1.97           C  
ATOM    684  H   VAL A  40      -6.585  11.391  -3.967  1.00  1.97           H  
ATOM    685  HA  VAL A  40      -7.565   8.900  -2.667  1.00  1.97           H  
ATOM    686  HB  VAL A  40      -9.031  10.993  -4.301  1.00  1.97           H  
ATOM    687 1HG1 VAL A  40     -11.056   9.725  -3.711  1.00  1.97           H  
ATOM    688 2HG1 VAL A  40      -9.973   8.752  -4.715  1.00  1.97           H  
ATOM    689 3HG1 VAL A  40     -10.055   8.458  -2.959  1.00  1.97           H  
ATOM    690 1HG2 VAL A  40     -10.115  11.416  -2.128  1.00  1.97           H  
ATOM    691 2HG2 VAL A  40      -9.098  10.160  -1.401  1.00  1.97           H  
ATOM    692 3HG2 VAL A  40      -8.355  11.650  -2.014  1.00  1.97           H  
ATOM    693  N   ASP A  41      -7.686   7.392  -4.613  1.00  2.11           N  
ATOM    694  CA  ASP A  41      -7.648   6.456  -5.717  1.00  2.11           C  
ATOM    695  C   ASP A  41      -8.952   6.489  -6.508  1.00  2.11           C  
ATOM    696  O   ASP A  41      -9.948   5.935  -6.046  1.00  2.11           O  
ATOM    697  CB  ASP A  41      -7.447   5.049  -5.206  1.00  2.11           C  
ATOM    698  CG  ASP A  41      -7.353   4.015  -6.302  1.00  2.11           C  
ATOM    699  OD1 ASP A  41      -7.511   4.361  -7.445  1.00  2.11           O  
ATOM    700  OD2 ASP A  41      -7.212   2.864  -5.981  1.00  2.11           O  
ATOM    701  H   ASP A  41      -7.915   7.047  -3.680  1.00  2.11           H  
ATOM    702  HA  ASP A  41      -6.823   6.712  -6.341  1.00  2.11           H  
ATOM    703 1HB  ASP A  41      -6.549   5.010  -4.624  1.00  2.11           H  
ATOM    704 2HB  ASP A  41      -8.262   4.798  -4.532  1.00  2.11           H  
ATOM    705  N   PRO A  42      -8.991   7.006  -7.746  1.00  2.26           N  
ATOM    706  CA  PRO A  42     -10.200   7.169  -8.528  1.00  2.26           C  
ATOM    707  C   PRO A  42     -10.840   5.822  -8.881  1.00  2.26           C  
ATOM    708  O   PRO A  42     -11.993   5.779  -9.318  1.00  2.26           O  
ATOM    709  CB  PRO A  42      -9.703   7.903  -9.778  1.00  2.26           C  
ATOM    710  CG  PRO A  42      -8.245   7.518  -9.896  1.00  2.26           C  
ATOM    711  CD  PRO A  42      -7.751   7.371  -8.473  1.00  2.26           C  
ATOM    712  HA  PRO A  42     -10.909   7.796  -7.963  1.00  2.26           H  
ATOM    713 1HB  PRO A  42     -10.293   7.591 -10.652  1.00  2.26           H  
ATOM    714 2HB  PRO A  42      -9.851   8.983  -9.660  1.00  2.26           H  
ATOM    715 1HG  PRO A  42      -8.151   6.582 -10.468  1.00  2.26           H  
ATOM    716 2HG  PRO A  42      -7.700   8.280 -10.454  1.00  2.26           H  
ATOM    717 1HD  PRO A  42      -7.021   6.545  -8.468  1.00  2.26           H  
ATOM    718 2HD  PRO A  42      -7.332   8.308  -8.105  1.00  2.26           H  
ATOM    719  N   LYS A  43     -10.081   4.725  -8.742  1.00  2.37           N  
ATOM    720  CA  LYS A  43     -10.584   3.403  -9.069  1.00  2.37           C  
ATOM    721  C   LYS A  43     -11.212   2.670  -7.872  1.00  2.37           C  
ATOM    722  O   LYS A  43     -11.941   1.693  -8.068  1.00  2.37           O  
ATOM    723  CB  LYS A  43      -9.442   2.567  -9.640  1.00  2.37           C  
ATOM    724  CG  LYS A  43      -8.900   3.088 -10.970  1.00  2.37           C  
ATOM    725  CD  LYS A  43      -7.738   2.242 -11.472  1.00  2.37           C  
ATOM    726  CE  LYS A  43      -7.191   2.777 -12.791  1.00  2.37           C  
ATOM    727  NZ  LYS A  43      -6.010   2.000 -13.256  1.00  2.37           N  
ATOM    728  H   LYS A  43      -9.126   4.779  -8.368  1.00  2.37           H  
ATOM    729  HA  LYS A  43     -11.354   3.513  -9.832  1.00  2.37           H  
ATOM    730 1HB  LYS A  43      -8.617   2.552  -8.921  1.00  2.37           H  
ATOM    731 2HB  LYS A  43      -9.774   1.539  -9.780  1.00  2.37           H  
ATOM    732 1HG  LYS A  43      -9.696   3.090 -11.713  1.00  2.37           H  
ATOM    733 2HG  LYS A  43      -8.552   4.112 -10.831  1.00  2.37           H  
ATOM    734 1HD  LYS A  43      -6.941   2.251 -10.724  1.00  2.37           H  
ATOM    735 2HD  LYS A  43      -8.069   1.214 -11.614  1.00  2.37           H  
ATOM    736 1HE  LYS A  43      -7.971   2.720 -13.549  1.00  2.37           H  
ATOM    737 2HE  LYS A  43      -6.899   3.820 -12.659  1.00  2.37           H  
ATOM    738 1HZ  LYS A  43      -5.676   2.382 -14.129  1.00  2.37           H  
ATOM    739 2HZ  LYS A  43      -5.277   2.059 -12.560  1.00  2.37           H  
ATOM    740 3HZ  LYS A  43      -6.271   1.034 -13.390  1.00  2.37           H  
ATOM    741  N   THR A  44     -10.896   3.095  -6.636  1.00  2.40           N  
ATOM    742  CA  THR A  44     -11.408   2.383  -5.450  1.00  2.40           C  
ATOM    743  C   THR A  44     -12.040   3.281  -4.386  1.00  2.40           C  
ATOM    744  O   THR A  44     -12.798   2.808  -3.540  1.00  2.40           O  
ATOM    745  CB  THR A  44     -10.305   1.581  -4.731  1.00  2.40           C  
ATOM    746  OG1 THR A  44      -9.322   2.482  -4.208  1.00  2.40           O  
ATOM    747  CG2 THR A  44      -9.634   0.604  -5.671  1.00  2.40           C  
ATOM    748  H   THR A  44     -10.322   3.928  -6.530  1.00  2.40           H  
ATOM    749  HA  THR A  44     -12.173   1.683  -5.780  1.00  2.40           H  
ATOM    750  HB  THR A  44     -10.757   1.035  -3.905  1.00  2.40           H  
ATOM    751  HG1 THR A  44      -8.585   2.573  -4.869  1.00  2.40           H  
ATOM    752 1HG2 THR A  44      -8.866   0.052  -5.132  1.00  2.40           H  
ATOM    753 2HG2 THR A  44     -10.374  -0.091  -6.069  1.00  2.40           H  
ATOM    754 3HG2 THR A  44      -9.169   1.151  -6.493  1.00  2.40           H  
ATOM    755  N   GLY A  45     -11.689   4.560  -4.395  1.00  2.34           N  
ATOM    756  CA  GLY A  45     -12.101   5.506  -3.369  1.00  2.34           C  
ATOM    757  C   GLY A  45     -11.173   5.505  -2.145  1.00  2.34           C  
ATOM    758  O   GLY A  45     -11.402   6.255  -1.194  1.00  2.34           O  
ATOM    759  H   GLY A  45     -11.075   4.907  -5.117  1.00  2.34           H  
ATOM    760 1HA  GLY A  45     -12.117   6.506  -3.804  1.00  2.34           H  
ATOM    761 2HA  GLY A  45     -13.118   5.280  -3.056  1.00  2.34           H  
ATOM    762  N   LYS A  46     -10.124   4.676  -2.155  1.00  2.19           N  
ATOM    763  CA  LYS A  46      -9.213   4.624  -1.016  1.00  2.19           C  
ATOM    764  C   LYS A  46      -8.337   5.861  -0.931  1.00  2.19           C  
ATOM    765  O   LYS A  46      -7.981   6.465  -1.947  1.00  2.19           O  
ATOM    766  CB  LYS A  46      -8.316   3.389  -1.082  1.00  2.19           C  
ATOM    767  CG  LYS A  46      -9.034   2.064  -0.889  1.00  2.19           C  
ATOM    768  CD  LYS A  46      -8.054   0.905  -0.993  1.00  2.19           C  
ATOM    769  CE  LYS A  46      -8.730  -0.431  -0.774  1.00  2.19           C  
ATOM    770  NZ  LYS A  46      -7.771  -1.560  -0.937  1.00  2.19           N  
ATOM    771  H   LYS A  46      -9.958   4.047  -2.946  1.00  2.19           H  
ATOM    772  HA  LYS A  46      -9.806   4.572  -0.101  1.00  2.19           H  
ATOM    773 1HB  LYS A  46      -7.822   3.359  -2.056  1.00  2.19           H  
ATOM    774 2HB  LYS A  46      -7.534   3.468  -0.323  1.00  2.19           H  
ATOM    775 1HG  LYS A  46      -9.512   2.047   0.089  1.00  2.19           H  
ATOM    776 2HG  LYS A  46      -9.805   1.957  -1.653  1.00  2.19           H  
ATOM    777 1HD  LYS A  46      -7.603   0.911  -1.989  1.00  2.19           H  
ATOM    778 2HD  LYS A  46      -7.260   1.024  -0.253  1.00  2.19           H  
ATOM    779 1HE  LYS A  46      -9.140  -0.460   0.233  1.00  2.19           H  
ATOM    780 2HE  LYS A  46      -9.543  -0.548  -1.492  1.00  2.19           H  
ATOM    781 1HZ  LYS A  46      -8.246  -2.435  -0.780  1.00  2.19           H  
ATOM    782 2HZ  LYS A  46      -7.395  -1.544  -1.872  1.00  2.19           H  
ATOM    783 3HZ  LYS A  46      -6.998  -1.466  -0.264  1.00  2.19           H  
ATOM    784  N   LYS A  47      -7.980   6.237   0.291  1.00  1.99           N  
ATOM    785  CA  LYS A  47      -7.054   7.344   0.497  1.00  1.99           C  
ATOM    786  C   LYS A  47      -5.634   6.830   0.681  1.00  1.99           C  
ATOM    787  O   LYS A  47      -5.410   5.845   1.389  1.00  1.99           O  
ATOM    788  CB  LYS A  47      -7.476   8.173   1.704  1.00  1.99           C  
ATOM    789  CG  LYS A  47      -8.791   8.900   1.517  1.00  1.99           C  
ATOM    790  CD  LYS A  47      -9.187   9.687   2.749  1.00  1.99           C  
ATOM    791  CE  LYS A  47     -10.499  10.423   2.526  1.00  1.99           C  
ATOM    792  NZ  LYS A  47     -10.922  11.183   3.735  1.00  1.99           N  
ATOM    793  H   LYS A  47      -8.333   5.730   1.090  1.00  1.99           H  
ATOM    794  HA  LYS A  47      -7.064   7.985  -0.386  1.00  1.99           H  
ATOM    795 1HB  LYS A  47      -7.569   7.526   2.576  1.00  1.99           H  
ATOM    796 2HB  LYS A  47      -6.708   8.905   1.923  1.00  1.99           H  
ATOM    797 1HG  LYS A  47      -8.677   9.595   0.701  1.00  1.99           H  
ATOM    798 2HG  LYS A  47      -9.580   8.189   1.261  1.00  1.99           H  
ATOM    799 1HD  LYS A  47      -9.300   9.006   3.594  1.00  1.99           H  
ATOM    800 2HD  LYS A  47      -8.414  10.408   2.989  1.00  1.99           H  
ATOM    801 1HE  LYS A  47     -10.380  11.117   1.695  1.00  1.99           H  
ATOM    802 2HE  LYS A  47     -11.274   9.699   2.273  1.00  1.99           H  
ATOM    803 1HZ  LYS A  47     -11.795  11.655   3.547  1.00  1.99           H  
ATOM    804 2HZ  LYS A  47     -11.045  10.544   4.509  1.00  1.99           H  
ATOM    805 3HZ  LYS A  47     -10.215  11.864   3.970  1.00  1.99           H  
ATOM    806  N   LEU A  48      -4.689   7.524   0.062  1.00  1.79           N  
ATOM    807  CA  LEU A  48      -3.268   7.222   0.132  1.00  1.79           C  
ATOM    808  C   LEU A  48      -2.529   8.434   0.676  1.00  1.79           C  
ATOM    809  O   LEU A  48      -2.962   9.569   0.463  1.00  1.79           O  
ATOM    810  CB  LEU A  48      -2.736   6.870  -1.248  1.00  1.79           C  
ATOM    811  CG  LEU A  48      -3.291   5.627  -1.878  1.00  1.79           C  
ATOM    812  CD1 LEU A  48      -4.557   5.952  -2.651  1.00  1.79           C  
ATOM    813  CD2 LEU A  48      -2.257   5.061  -2.782  1.00  1.79           C  
ATOM    814  H   LEU A  48      -4.974   8.293  -0.533  1.00  1.79           H  
ATOM    815  HA  LEU A  48      -3.110   6.381   0.805  1.00  1.79           H  
ATOM    816 1HB  LEU A  48      -2.930   7.704  -1.924  1.00  1.79           H  
ATOM    817 2HB  LEU A  48      -1.670   6.718  -1.155  1.00  1.79           H  
ATOM    818  HG  LEU A  48      -3.530   4.904  -1.097  1.00  1.79           H  
ATOM    819 1HD1 LEU A  48      -4.931   5.041  -3.093  1.00  1.79           H  
ATOM    820 2HD1 LEU A  48      -5.313   6.369  -2.004  1.00  1.79           H  
ATOM    821 3HD1 LEU A  48      -4.327   6.678  -3.429  1.00  1.79           H  
ATOM    822 1HD2 LEU A  48      -2.623   4.142  -3.234  1.00  1.79           H  
ATOM    823 2HD2 LEU A  48      -2.028   5.768  -3.553  1.00  1.79           H  
ATOM    824 3HD2 LEU A  48      -1.372   4.870  -2.206  1.00  1.79           H  
ATOM    825  N   LYS A  49      -1.424   8.209   1.384  1.00  1.63           N  
ATOM    826  CA  LYS A  49      -0.706   9.354   1.958  1.00  1.63           C  
ATOM    827  C   LYS A  49       0.658   9.620   1.326  1.00  1.63           C  
ATOM    828  O   LYS A  49       1.474   8.712   1.168  1.00  1.63           O  
ATOM    829  CB  LYS A  49      -0.549   9.202   3.475  1.00  1.63           C  
ATOM    830  CG  LYS A  49       0.149  10.399   4.114  1.00  1.63           C  
ATOM    831  CD  LYS A  49       0.252  10.314   5.634  1.00  1.63           C  
ATOM    832  CE  LYS A  49       0.919  11.581   6.137  1.00  1.63           C  
ATOM    833  NZ  LYS A  49       1.121  11.627   7.611  1.00  1.63           N  
ATOM    834  H   LYS A  49      -1.083   7.250   1.483  1.00  1.63           H  
ATOM    835  HA  LYS A  49      -1.303  10.250   1.791  1.00  1.63           H  
ATOM    836 1HB  LYS A  49      -1.531   9.094   3.936  1.00  1.63           H  
ATOM    837 2HB  LYS A  49       0.030   8.306   3.701  1.00  1.63           H  
ATOM    838 1HG  LYS A  49       1.166  10.477   3.718  1.00  1.63           H  
ATOM    839 2HG  LYS A  49      -0.386  11.313   3.842  1.00  1.63           H  
ATOM    840 1HD  LYS A  49      -0.741  10.225   6.074  1.00  1.63           H  
ATOM    841 2HD  LYS A  49       0.850   9.449   5.923  1.00  1.63           H  
ATOM    842 1HE  LYS A  49       1.882  11.678   5.650  1.00  1.63           H  
ATOM    843 2HE  LYS A  49       0.296  12.421   5.850  1.00  1.63           H  
ATOM    844 1HZ  LYS A  49       1.576  12.540   7.829  1.00  1.63           H  
ATOM    845 2HZ  LYS A  49       0.240  11.567   8.086  1.00  1.63           H  
ATOM    846 3HZ  LYS A  49       1.717  10.874   7.900  1.00  1.63           H  
ATOM    847  N   VAL A  50       0.891  10.888   0.975  1.00  1.53           N  
ATOM    848  CA  VAL A  50       2.147  11.344   0.381  1.00  1.53           C  
ATOM    849  C   VAL A  50       2.921  12.221   1.355  1.00  1.53           C  
ATOM    850  O   VAL A  50       2.386  13.211   1.862  1.00  1.53           O  
ATOM    851  CB  VAL A  50       1.904  12.237  -0.860  1.00  1.53           C  
ATOM    852  CG1 VAL A  50       3.230  12.717  -1.394  1.00  1.53           C  
ATOM    853  CG2 VAL A  50       1.163  11.536  -1.926  1.00  1.53           C  
ATOM    854  H   VAL A  50       0.162  11.578   1.139  1.00  1.53           H  
ATOM    855  HA  VAL A  50       2.752  10.483   0.112  1.00  1.53           H  
ATOM    856  HB  VAL A  50       1.342  13.088  -0.550  1.00  1.53           H  
ATOM    857 1HG1 VAL A  50       3.054  13.368  -2.235  1.00  1.53           H  
ATOM    858 2HG1 VAL A  50       3.763  13.271  -0.626  1.00  1.53           H  
ATOM    859 3HG1 VAL A  50       3.830  11.861  -1.702  1.00  1.53           H  
ATOM    860 1HG2 VAL A  50       1.007  12.209  -2.768  1.00  1.53           H  
ATOM    861 2HG2 VAL A  50       1.752  10.718  -2.238  1.00  1.53           H  
ATOM    862 3HG2 VAL A  50       0.198  11.195  -1.547  1.00  1.53           H  
ATOM    863  N   SER A  51       4.189  11.884   1.590  1.00  1.50           N  
ATOM    864  CA  SER A  51       5.015  12.703   2.463  1.00  1.50           C  
ATOM    865  C   SER A  51       6.324  13.128   1.806  1.00  1.50           C  
ATOM    866  O   SER A  51       7.107  12.300   1.332  1.00  1.50           O  
ATOM    867  CB  SER A  51       5.326  11.979   3.756  1.00  1.50           C  
ATOM    868  OG  SER A  51       4.168  11.759   4.512  1.00  1.50           O  
ATOM    869  H   SER A  51       4.572  11.049   1.159  1.00  1.50           H  
ATOM    870  HA  SER A  51       4.458  13.589   2.723  1.00  1.50           H  
ATOM    871 1HB  SER A  51       5.799  11.026   3.527  1.00  1.50           H  
ATOM    872 2HB  SER A  51       6.032  12.570   4.338  1.00  1.50           H  
ATOM    873  HG  SER A  51       3.893  12.653   4.851  1.00  1.50           H  
ATOM    874  N   PHE A  52       6.586  14.429   1.822  1.00  1.56           N  
ATOM    875  CA  PHE A  52       7.842  14.946   1.277  1.00  1.56           C  
ATOM    876  C   PHE A  52       8.843  15.010   2.438  1.00  1.56           C  
ATOM    877  O   PHE A  52       8.684  15.784   3.376  1.00  1.56           O  
ATOM    878  CB  PHE A  52       7.591  16.303   0.599  1.00  1.56           C  
ATOM    879  CG  PHE A  52       6.726  16.149  -0.662  1.00  1.56           C  
ATOM    880  CD1 PHE A  52       5.346  16.104  -0.576  1.00  1.56           C  
ATOM    881  CD2 PHE A  52       7.293  16.038  -1.908  1.00  1.56           C  
ATOM    882  CE1 PHE A  52       4.567  15.931  -1.710  1.00  1.56           C  
ATOM    883  CE2 PHE A  52       6.522  15.858  -3.046  1.00  1.56           C  
ATOM    884  CZ  PHE A  52       5.159  15.799  -2.943  1.00  1.56           C  
ATOM    885  H   PHE A  52       5.869  15.059   2.188  1.00  1.56           H  
ATOM    886  HA  PHE A  52       8.228  14.255   0.530  1.00  1.56           H  
ATOM    887 1HB  PHE A  52       7.090  16.980   1.279  1.00  1.56           H  
ATOM    888 2HB  PHE A  52       8.528  16.759   0.317  1.00  1.56           H  
ATOM    889  HD1 PHE A  52       4.873  16.199   0.395  1.00  1.56           H  
ATOM    890  HD2 PHE A  52       8.374  16.091  -1.989  1.00  1.56           H  
ATOM    891  HE1 PHE A  52       3.482  15.893  -1.623  1.00  1.56           H  
ATOM    892  HE2 PHE A  52       6.993  15.763  -4.024  1.00  1.56           H  
ATOM    893  HZ  PHE A  52       4.555  15.660  -3.829  1.00  1.56           H  
ATOM    894  N   VAL A  53       9.828  14.122   2.405  1.00  1.70           N  
ATOM    895  CA  VAL A  53      10.767  13.936   3.506  1.00  1.70           C  
ATOM    896  C   VAL A  53      11.995  14.794   3.303  1.00  1.70           C  
ATOM    897  O   VAL A  53      12.599  14.738   2.234  1.00  1.70           O  
ATOM    898  CB  VAL A  53      11.181  12.457   3.575  1.00  1.70           C  
ATOM    899  CG1 VAL A  53      12.187  12.245   4.700  1.00  1.70           C  
ATOM    900  CG2 VAL A  53       9.928  11.592   3.732  1.00  1.70           C  
ATOM    901  H   VAL A  53       9.945  13.536   1.580  1.00  1.70           H  
ATOM    902  HA  VAL A  53      10.280  14.223   4.437  1.00  1.70           H  
ATOM    903  HB  VAL A  53      11.683  12.187   2.645  1.00  1.70           H  
ATOM    904 1HG1 VAL A  53      12.490  11.199   4.723  1.00  1.70           H  
ATOM    905 2HG1 VAL A  53      13.063  12.868   4.540  1.00  1.70           H  
ATOM    906 3HG1 VAL A  53      11.729  12.510   5.652  1.00  1.70           H  
ATOM    907 1HG2 VAL A  53      10.211  10.541   3.757  1.00  1.70           H  
ATOM    908 2HG2 VAL A  53       9.416  11.855   4.655  1.00  1.70           H  
ATOM    909 3HG2 VAL A  53       9.259  11.767   2.882  1.00  1.70           H  
ATOM    910  N   THR A  54      12.382  15.570   4.317  1.00  1.91           N  
ATOM    911  CA  THR A  54      13.535  16.461   4.187  1.00  1.91           C  
ATOM    912  C   THR A  54      14.761  16.059   5.007  1.00  1.91           C  
ATOM    913  O   THR A  54      14.693  15.228   5.916  1.00  1.91           O  
ATOM    914  CB  THR A  54      13.135  17.899   4.556  1.00  1.91           C  
ATOM    915  OG1 THR A  54      12.734  17.942   5.934  1.00  1.91           O  
ATOM    916  CG2 THR A  54      11.986  18.373   3.667  1.00  1.91           C  
ATOM    917  H   THR A  54      11.852  15.560   5.177  1.00  1.91           H  
ATOM    918  HA  THR A  54      13.845  16.470   3.151  1.00  1.91           H  
ATOM    919  HB  THR A  54      13.995  18.564   4.416  1.00  1.91           H  
ATOM    920  HG1 THR A  54      13.477  17.675   6.488  1.00  1.91           H  
ATOM    921 1HG2 THR A  54      11.711  19.393   3.935  1.00  1.91           H  
ATOM    922 2HG2 THR A  54      12.299  18.351   2.629  1.00  1.91           H  
ATOM    923 3HG2 THR A  54      11.122  17.720   3.799  1.00  1.91           H  
ATOM    924  N   LEU A  55      15.870  16.704   4.661  1.00  2.13           N  
ATOM    925  CA  LEU A  55      17.186  16.590   5.270  1.00  2.13           C  
ATOM    926  C   LEU A  55      17.409  17.660   6.321  1.00  2.13           C  
ATOM    927  O   LEU A  55      16.721  18.682   6.343  1.00  2.13           O  
ATOM    928  CB  LEU A  55      18.253  16.729   4.181  1.00  2.13           C  
ATOM    929  CG  LEU A  55      18.179  15.692   3.077  1.00  2.13           C  
ATOM    930  CD1 LEU A  55      19.153  16.026   1.993  1.00  2.13           C  
ATOM    931  CD2 LEU A  55      18.502  14.328   3.663  1.00  2.13           C  
ATOM    932  H   LEU A  55      15.809  17.338   3.868  1.00  2.13           H  
ATOM    933  HA  LEU A  55      17.268  15.613   5.742  1.00  2.13           H  
ATOM    934 1HB  LEU A  55      18.142  17.712   3.708  1.00  2.13           H  
ATOM    935 2HB  LEU A  55      19.241  16.680   4.631  1.00  2.13           H  
ATOM    936  HG  LEU A  55      17.185  15.701   2.646  1.00  2.13           H  
ATOM    937 1HD1 LEU A  55      19.085  15.283   1.200  1.00  2.13           H  
ATOM    938 2HD1 LEU A  55      18.909  17.004   1.592  1.00  2.13           H  
ATOM    939 3HD1 LEU A  55      20.163  16.042   2.396  1.00  2.13           H  
ATOM    940 1HD2 LEU A  55      18.450  13.572   2.878  1.00  2.13           H  
ATOM    941 2HD2 LEU A  55      19.507  14.343   4.084  1.00  2.13           H  
ATOM    942 3HD2 LEU A  55      17.787  14.090   4.449  1.00  2.13           H  
ATOM    943  N   ASP A  56      18.409  17.451   7.167  1.00  2.32           N  
ATOM    944  CA  ASP A  56      18.761  18.410   8.213  1.00  2.32           C  
ATOM    945  C   ASP A  56      19.106  19.796   7.653  1.00  2.32           C  
ATOM    946  O   ASP A  56      18.892  20.810   8.316  1.00  2.32           O  
ATOM    947  CB  ASP A  56      19.953  17.891   9.014  1.00  2.32           C  
ATOM    948  CG  ASP A  56      19.611  16.696   9.898  1.00  2.32           C  
ATOM    949  OD1 ASP A  56      18.448  16.418  10.081  1.00  2.32           O  
ATOM    950  OD2 ASP A  56      20.522  16.067  10.377  1.00  2.32           O  
ATOM    951  H   ASP A  56      18.935  16.592   7.096  1.00  2.32           H  
ATOM    952  HA  ASP A  56      17.906  18.515   8.882  1.00  2.32           H  
ATOM    953 1HB  ASP A  56      20.754  17.605   8.333  1.00  2.32           H  
ATOM    954 2HB  ASP A  56      20.337  18.692   9.646  1.00  2.32           H  
ATOM    955  N   ASP A  57      19.654  19.840   6.435  1.00  2.41           N  
ATOM    956  CA  ASP A  57      20.037  21.104   5.806  1.00  2.41           C  
ATOM    957  C   ASP A  57      18.878  21.810   5.089  1.00  2.41           C  
ATOM    958  O   ASP A  57      19.077  22.851   4.463  1.00  2.41           O  
ATOM    959  CB  ASP A  57      21.208  20.879   4.839  1.00  2.41           C  
ATOM    960  CG  ASP A  57      20.901  19.991   3.604  1.00  2.41           C  
ATOM    961  OD1 ASP A  57      19.755  19.660   3.341  1.00  2.41           O  
ATOM    962  OD2 ASP A  57      21.854  19.647   2.936  1.00  2.41           O  
ATOM    963  H   ASP A  57      19.803  18.974   5.940  1.00  2.41           H  
ATOM    964  HA  ASP A  57      20.388  21.772   6.593  1.00  2.41           H  
ATOM    965 1HB  ASP A  57      21.557  21.846   4.479  1.00  2.41           H  
ATOM    966 2HB  ASP A  57      22.036  20.425   5.385  1.00  2.41           H  
ATOM    967  N   GLY A  58      17.671  21.253   5.188  1.00  2.36           N  
ATOM    968  CA  GLY A  58      16.478  21.822   4.578  1.00  2.36           C  
ATOM    969  C   GLY A  58      16.144  21.300   3.174  1.00  2.36           C  
ATOM    970  O   GLY A  58      15.045  21.559   2.673  1.00  2.36           O  
ATOM    971  H   GLY A  58      17.556  20.388   5.711  1.00  2.36           H  
ATOM    972 1HA  GLY A  58      15.632  21.622   5.237  1.00  2.36           H  
ATOM    973 2HA  GLY A  58      16.587  22.903   4.539  1.00  2.36           H  
ATOM    974  N   GLU A  59      17.055  20.569   2.528  1.00  2.19           N  
ATOM    975  CA  GLU A  59      16.751  20.071   1.186  1.00  2.19           C  
ATOM    976  C   GLU A  59      15.898  18.814   1.235  1.00  2.19           C  
ATOM    977  O   GLU A  59      15.872  18.090   2.228  1.00  2.19           O  
ATOM    978  CB  GLU A  59      18.023  19.830   0.372  1.00  2.19           C  
ATOM    979  CG  GLU A  59      18.824  21.094   0.046  1.00  2.19           C  
ATOM    980  CD  GLU A  59      18.137  21.992  -0.959  1.00  2.19           C  
ATOM    981  OE1 GLU A  59      17.748  21.504  -1.996  1.00  2.19           O  
ATOM    982  OE2 GLU A  59      18.009  23.164  -0.695  1.00  2.19           O  
ATOM    983  H   GLU A  59      17.970  20.353   2.953  1.00  2.19           H  
ATOM    984  HA  GLU A  59      16.175  20.836   0.665  1.00  2.19           H  
ATOM    985 1HB  GLU A  59      18.684  19.179   0.933  1.00  2.19           H  
ATOM    986 2HB  GLU A  59      17.774  19.323  -0.561  1.00  2.19           H  
ATOM    987 1HG  GLU A  59      18.977  21.651   0.974  1.00  2.19           H  
ATOM    988 2HG  GLU A  59      19.803  20.804  -0.334  1.00  2.19           H  
ATOM    989  N   LEU A  60      15.158  18.556   0.171  1.00  1.95           N  
ATOM    990  CA  LEU A  60      14.352  17.341   0.132  1.00  1.95           C  
ATOM    991  C   LEU A  60      15.233  16.079   0.115  1.00  1.95           C  
ATOM    992  O   LEU A  60      16.198  16.010  -0.647  1.00  1.95           O  
ATOM    993  CB  LEU A  60      13.429  17.325  -1.086  1.00  1.95           C  
ATOM    994  CG  LEU A  60      12.392  16.211  -1.047  1.00  1.95           C  
ATOM    995  CD1 LEU A  60      11.398  16.499   0.041  1.00  1.95           C  
ATOM    996  CD2 LEU A  60      11.740  16.083  -2.319  1.00  1.95           C  
ATOM    997  H   LEU A  60      15.181  19.186  -0.621  1.00  1.95           H  
ATOM    998  HA  LEU A  60      13.733  17.310   1.024  1.00  1.95           H  
ATOM    999 1HB  LEU A  60      12.903  18.276  -1.150  1.00  1.95           H  
ATOM   1000 2HB  LEU A  60      14.030  17.191  -1.983  1.00  1.95           H  
ATOM   1001  HG  LEU A  60      12.875  15.293  -0.814  1.00  1.95           H  
ATOM   1002 1HD1 LEU A  60      10.682  15.683   0.085  1.00  1.95           H  
ATOM   1003 2HD1 LEU A  60      11.904  16.587   0.980  1.00  1.95           H  
ATOM   1004 3HD1 LEU A  60      10.886  17.421  -0.156  1.00  1.95           H  
ATOM   1005 1HD2 LEU A  60      11.020  15.289  -2.262  1.00  1.95           H  
ATOM   1006 2HD2 LEU A  60      11.247  17.008  -2.551  1.00  1.95           H  
ATOM   1007 3HD2 LEU A  60      12.480  15.853  -3.082  1.00  1.95           H  
ATOM   1008  N   ALA A  61      14.904  15.098   0.960  1.00  1.72           N  
ATOM   1009  CA  ALA A  61      15.584  13.803   1.016  1.00  1.72           C  
ATOM   1010  C   ALA A  61      14.980  12.844  -0.002  1.00  1.72           C  
ATOM   1011  O   ALA A  61      15.686  12.074  -0.651  1.00  1.72           O  
ATOM   1012  CB  ALA A  61      15.448  13.174   2.390  1.00  1.72           C  
ATOM   1013  H   ALA A  61      14.114  15.234   1.568  1.00  1.72           H  
ATOM   1014  HA  ALA A  61      16.635  13.961   0.777  1.00  1.72           H  
ATOM   1015 1HB  ALA A  61      15.972  12.223   2.406  1.00  1.72           H  
ATOM   1016 2HB  ALA A  61      15.849  13.819   3.142  1.00  1.72           H  
ATOM   1017 3HB  ALA A  61      14.403  13.009   2.596  1.00  1.72           H  
ATOM   1018  N   GLY A  62      13.650  12.898  -0.112  1.00  1.55           N  
ATOM   1019  CA  GLY A  62      12.883  12.043  -1.019  1.00  1.55           C  
ATOM   1020  C   GLY A  62      11.381  12.137  -0.746  1.00  1.55           C  
ATOM   1021  O   GLY A  62      10.954  12.782   0.213  1.00  1.55           O  
ATOM   1022  H   GLY A  62      13.158  13.555   0.492  1.00  1.55           H  
ATOM   1023 1HA  GLY A  62      13.082  12.338  -2.051  1.00  1.55           H  
ATOM   1024 2HA  GLY A  62      13.210  11.009  -0.919  1.00  1.55           H  
ATOM   1025  N   VAL A  63      10.577  11.479  -1.575  1.00  1.47           N  
ATOM   1026  CA  VAL A  63       9.136  11.525  -1.384  1.00  1.47           C  
ATOM   1027  C   VAL A  63       8.626  10.117  -1.177  1.00  1.47           C  
ATOM   1028  O   VAL A  63       8.981   9.211  -1.936  1.00  1.47           O  
ATOM   1029  CB  VAL A  63       8.425  12.115  -2.604  1.00  1.47           C  
ATOM   1030  CG1 VAL A  63       6.930  12.229  -2.303  1.00  1.47           C  
ATOM   1031  CG2 VAL A  63       9.074  13.385  -2.975  1.00  1.47           C  
ATOM   1032  H   VAL A  63      10.983  10.960  -2.346  1.00  1.47           H  
ATOM   1033  HA  VAL A  63       8.901  12.119  -0.501  1.00  1.47           H  
ATOM   1034  HB  VAL A  63       8.507  11.431  -3.446  1.00  1.47           H  
ATOM   1035 1HG1 VAL A  63       6.434  12.631  -3.152  1.00  1.47           H  
ATOM   1036 2HG1 VAL A  63       6.509  11.257  -2.072  1.00  1.47           H  
ATOM   1037 3HG1 VAL A  63       6.780  12.897  -1.455  1.00  1.47           H  
ATOM   1038 1HG2 VAL A  63       8.583  13.815  -3.844  1.00  1.47           H  
ATOM   1039 2HG2 VAL A  63       9.006  14.035  -2.137  1.00  1.47           H  
ATOM   1040 3HG2 VAL A  63      10.124  13.202  -3.210  1.00  1.47           H  
ATOM   1041  N   VAL A  64       7.804   9.929  -0.159  1.00  1.52           N  
ATOM   1042  CA  VAL A  64       7.271   8.614   0.145  1.00  1.52           C  
ATOM   1043  C   VAL A  64       5.763   8.575  -0.046  1.00  1.52           C  
ATOM   1044  O   VAL A  64       5.042   9.474   0.386  1.00  1.52           O  
ATOM   1045  CB  VAL A  64       7.636   8.219   1.581  1.00  1.52           C  
ATOM   1046  CG1 VAL A  64       7.050   6.869   1.901  1.00  1.52           C  
ATOM   1047  CG2 VAL A  64       9.157   8.191   1.724  1.00  1.52           C  
ATOM   1048  H   VAL A  64       7.550  10.725   0.426  1.00  1.52           H  
ATOM   1049  HA  VAL A  64       7.721   7.886  -0.532  1.00  1.52           H  
ATOM   1050  HB  VAL A  64       7.210   8.943   2.278  1.00  1.52           H  
ATOM   1051 1HG1 VAL A  64       7.306   6.583   2.918  1.00  1.52           H  
ATOM   1052 2HG1 VAL A  64       5.961   6.887   1.805  1.00  1.52           H  
ATOM   1053 3HG1 VAL A  64       7.463   6.145   1.203  1.00  1.52           H  
ATOM   1054 1HG2 VAL A  64       9.422   7.912   2.742  1.00  1.52           H  
ATOM   1055 2HG2 VAL A  64       9.566   7.460   1.027  1.00  1.52           H  
ATOM   1056 3HG2 VAL A  64       9.568   9.176   1.501  1.00  1.52           H  
ATOM   1057  N   TYR A  65       5.281   7.544  -0.724  1.00  1.72           N  
ATOM   1058  CA  TYR A  65       3.857   7.413  -0.974  1.00  1.72           C  
ATOM   1059  C   TYR A  65       3.354   6.056  -0.480  1.00  1.72           C  
ATOM   1060  O   TYR A  65       3.778   4.996  -0.960  1.00  1.72           O  
ATOM   1061  CB  TYR A  65       3.623   7.614  -2.468  1.00  1.72           C  
ATOM   1062  CG  TYR A  65       2.218   7.685  -2.935  1.00  1.72           C  
ATOM   1063  CD1 TYR A  65       1.262   8.195  -2.127  1.00  1.72           C  
ATOM   1064  CD2 TYR A  65       1.908   7.297  -4.207  1.00  1.72           C  
ATOM   1065  CE1 TYR A  65      -0.011   8.349  -2.567  1.00  1.72           C  
ATOM   1066  CE2 TYR A  65       0.630   7.432  -4.652  1.00  1.72           C  
ATOM   1067  CZ  TYR A  65      -0.331   7.968  -3.834  1.00  1.72           C  
ATOM   1068  OH  TYR A  65      -1.601   8.135  -4.284  1.00  1.72           O  
ATOM   1069  H   TYR A  65       5.923   6.845  -1.095  1.00  1.72           H  
ATOM   1070  HA  TYR A  65       3.325   8.183  -0.423  1.00  1.72           H  
ATOM   1071 1HB  TYR A  65       4.107   8.541  -2.755  1.00  1.72           H  
ATOM   1072 2HB  TYR A  65       4.119   6.815  -3.015  1.00  1.72           H  
ATOM   1073  HD1 TYR A  65       1.528   8.504  -1.141  1.00  1.72           H  
ATOM   1074  HD2 TYR A  65       2.682   6.892  -4.862  1.00  1.72           H  
ATOM   1075  HE1 TYR A  65      -0.762   8.785  -1.909  1.00  1.72           H  
ATOM   1076  HE2 TYR A  65       0.390   7.136  -5.655  1.00  1.72           H  
ATOM   1077  HH  TYR A  65      -1.648   7.875  -5.206  1.00  1.72           H  
ATOM   1078  N   ASP A  66       2.467   6.099   0.517  1.00  2.09           N  
ATOM   1079  CA  ASP A  66       1.958   4.886   1.142  1.00  2.09           C  
ATOM   1080  C   ASP A  66       0.606   4.461   0.578  1.00  2.09           C  
ATOM   1081  O   ASP A  66      -0.392   5.186   0.661  1.00  2.09           O  
ATOM   1082  CB  ASP A  66       1.856   5.051   2.659  1.00  2.09           C  
ATOM   1083  CG  ASP A  66       3.228   5.167   3.347  1.00  2.09           C  
ATOM   1084  OD1 ASP A  66       4.212   5.134   2.657  1.00  2.09           O  
ATOM   1085  OD2 ASP A  66       3.266   5.267   4.549  1.00  2.09           O  
ATOM   1086  H   ASP A  66       2.143   7.007   0.847  1.00  2.09           H  
ATOM   1087  HA  ASP A  66       2.664   4.079   0.945  1.00  2.09           H  
ATOM   1088 1HB  ASP A  66       1.278   5.950   2.887  1.00  2.09           H  
ATOM   1089 2HB  ASP A  66       1.322   4.200   3.080  1.00  2.09           H  
ATOM   1090  N   SER A  67       0.599   3.244   0.036  1.00  2.66           N  
ATOM   1091  CA  SER A  67      -0.525   2.575  -0.613  1.00  2.66           C  
ATOM   1092  C   SER A  67      -0.842   1.306   0.158  1.00  2.66           C  
ATOM   1093  O   SER A  67      -0.928   0.212  -0.410  1.00  2.66           O  
ATOM   1094  CB  SER A  67      -0.181   2.233  -2.061  1.00  2.66           C  
ATOM   1095  OG  SER A  67       0.973   1.424  -2.146  1.00  2.66           O  
ATOM   1096  H   SER A  67       1.469   2.717   0.041  1.00  2.66           H  
ATOM   1097  HA  SER A  67      -1.399   3.223  -0.577  1.00  2.66           H  
ATOM   1098 1HB  SER A  67      -1.025   1.729  -2.530  1.00  2.66           H  
ATOM   1099 2HB  SER A  67       0.002   3.146  -2.614  1.00  2.66           H  
ATOM   1100  HG  SER A  67       1.636   1.849  -1.558  1.00  2.66           H  
ATOM   1101  N   ILE A  68      -0.913   1.457   1.470  1.00  3.38           N  
ATOM   1102  CA  ILE A  68      -1.137   0.369   2.406  1.00  3.38           C  
ATOM   1103  C   ILE A  68      -2.600   0.289   2.839  1.00  3.38           C  
ATOM   1104  O   ILE A  68      -3.170   1.284   3.290  1.00  3.38           O  
ATOM   1105  CB  ILE A  68      -0.247   0.580   3.639  1.00  3.38           C  
ATOM   1106  CG1 ILE A  68       1.228   0.598   3.212  1.00  3.38           C  
ATOM   1107  CG2 ILE A  68      -0.498  -0.514   4.662  1.00  3.38           C  
ATOM   1108  CD1 ILE A  68       2.143   1.063   4.299  1.00  3.38           C  
ATOM   1109  H   ILE A  68      -0.822   2.394   1.834  1.00  3.38           H  
ATOM   1110  HA  ILE A  68      -0.869  -0.570   1.927  1.00  3.38           H  
ATOM   1111  HB  ILE A  68      -0.472   1.547   4.085  1.00  3.38           H  
ATOM   1112 1HG1 ILE A  68       1.524  -0.406   2.914  1.00  3.38           H  
ATOM   1113 2HG1 ILE A  68       1.353   1.267   2.358  1.00  3.38           H  
ATOM   1114 1HG2 ILE A  68       0.133  -0.351   5.534  1.00  3.38           H  
ATOM   1115 2HG2 ILE A  68      -1.547  -0.498   4.968  1.00  3.38           H  
ATOM   1116 3HG2 ILE A  68      -0.268  -1.484   4.225  1.00  3.38           H  
ATOM   1117 1HD1 ILE A  68       3.163   1.054   3.950  1.00  3.38           H  
ATOM   1118 2HD1 ILE A  68       1.875   2.080   4.593  1.00  3.38           H  
ATOM   1119 3HD1 ILE A  68       2.053   0.401   5.157  1.00  3.38           H  
ATOM   1120  N   SER A  69      -3.199  -0.890   2.667  1.00  4.19           N  
ATOM   1121  CA  SER A  69      -4.592  -1.122   3.030  1.00  4.19           C  
ATOM   1122  C   SER A  69      -4.672  -1.811   4.383  1.00  4.19           C  
ATOM   1123  O   SER A  69      -5.732  -2.308   4.764  1.00  4.19           O  
ATOM   1124  OXT SER A  69      -3.621  -2.125   4.938  1.00  4.19           O  
ATOM   1125  CB  SER A  69      -5.288  -1.983   1.988  1.00  4.19           C  
ATOM   1126  OG  SER A  69      -5.380  -1.326   0.745  1.00  4.19           O  
ATOM   1127  H   SER A  69      -2.661  -1.649   2.277  1.00  4.19           H  
ATOM   1128  HA  SER A  69      -5.104  -0.161   3.099  1.00  4.19           H  
ATOM   1129 1HB  SER A  69      -4.741  -2.918   1.867  1.00  4.19           H  
ATOM   1130 2HB  SER A  69      -6.287  -2.235   2.342  1.00  4.19           H  
ATOM   1131  HG  SER A  69      -4.468  -1.199   0.445  1.00  4.19           H  
TER    1132
ENDMDL

REMARK ID 653173 MODEL 3 0765
PFRMAT TS
TARGET 0765
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       0.826  -0.773  -0.934  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.693  -0.444   0.199  1.00  1.99           C  
ATOM      3  C   MET A   1       2.322   0.935   0.059  1.00  1.99           C  
ATOM      4  O   MET A   1       1.612   1.940  -0.000  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.749  -1.520   0.409  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.187  -2.838   0.882  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.337  -2.649   2.478  1.00  1.99           S  
ATOM      8  CE  MET A   1       2.714  -2.236   3.554  1.00  1.99           C  
ATOM      9 1H   MET A   1       1.287  -1.438  -1.536  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.042  -1.166  -0.599  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.626   0.077  -1.457  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.079  -0.426   1.093  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.303  -1.688  -0.515  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.453  -1.200   1.174  1.00  1.99           H  
ATOM     15 1HG  MET A   1       1.478  -3.223   0.150  1.00  1.99           H  
ATOM     16 2HG  MET A   1       2.994  -3.567   0.996  1.00  1.99           H  
ATOM     17 1HE  MET A   1       2.352  -2.087   4.571  1.00  1.99           H  
ATOM     18 2HE  MET A   1       3.441  -3.055   3.543  1.00  1.99           H  
ATOM     19 3HE  MET A   1       3.192  -1.322   3.199  1.00  1.99           H  
ATOM     20  N   VAL A   2       3.642   1.018   0.069  1.00  1.72           N  
ATOM     21  CA  VAL A   2       4.281   2.330   0.004  1.00  1.72           C  
ATOM     22  C   VAL A   2       5.448   2.378  -0.965  1.00  1.72           C  
ATOM     23  O   VAL A   2       6.240   1.435  -1.065  1.00  1.72           O  
ATOM     24  CB  VAL A   2       4.705   2.753   1.424  1.00  1.72           C  
ATOM     25  CG1 VAL A   2       5.656   1.733   2.003  1.00  1.72           C  
ATOM     26  CG2 VAL A   2       5.360   4.121   1.412  1.00  1.72           C  
ATOM     27  H   VAL A   2       4.225   0.193   0.117  1.00  1.72           H  
ATOM     28  HA  VAL A   2       3.540   3.057  -0.341  1.00  1.72           H  
ATOM     29  HB  VAL A   2       3.829   2.796   2.039  1.00  1.72           H  
ATOM     30 1HG1 VAL A   2       5.929   2.032   3.015  1.00  1.72           H  
ATOM     31 2HG1 VAL A   2       5.173   0.756   2.032  1.00  1.72           H  
ATOM     32 3HG1 VAL A   2       6.551   1.679   1.383  1.00  1.72           H  
ATOM     33 1HG2 VAL A   2       5.621   4.398   2.431  1.00  1.72           H  
ATOM     34 2HG2 VAL A   2       6.261   4.106   0.805  1.00  1.72           H  
ATOM     35 3HG2 VAL A   2       4.664   4.855   1.015  1.00  1.72           H  
ATOM     36  N   THR A   3       5.541   3.494  -1.674  1.00  1.51           N  
ATOM     37  CA  THR A   3       6.614   3.752  -2.620  1.00  1.51           C  
ATOM     38  C   THR A   3       7.442   4.961  -2.229  1.00  1.51           C  
ATOM     39  O   THR A   3       6.893   6.016  -1.887  1.00  1.51           O  
ATOM     40  CB  THR A   3       6.054   3.960  -4.045  1.00  1.51           C  
ATOM     41  OG1 THR A   3       5.374   2.769  -4.474  1.00  1.51           O  
ATOM     42  CG2 THR A   3       7.170   4.316  -5.038  1.00  1.51           C  
ATOM     43  H   THR A   3       4.827   4.213  -1.525  1.00  1.51           H  
ATOM     44  HA  THR A   3       7.275   2.882  -2.634  1.00  1.51           H  
ATOM     45  HB  THR A   3       5.333   4.780  -4.020  1.00  1.51           H  
ATOM     46  HG1 THR A   3       5.950   2.008  -4.345  1.00  1.51           H  
ATOM     47 1HG2 THR A   3       6.738   4.464  -6.026  1.00  1.51           H  
ATOM     48 2HG2 THR A   3       7.669   5.234  -4.726  1.00  1.51           H  
ATOM     49 3HG2 THR A   3       7.898   3.506  -5.079  1.00  1.51           H  
ATOM     50  N   THR A   4       8.767   4.830  -2.273  1.00  1.37           N  
ATOM     51  CA  THR A   4       9.627   5.961  -1.970  1.00  1.37           C  
ATOM     52  C   THR A   4      10.572   6.285  -3.116  1.00  1.37           C  
ATOM     53  O   THR A   4      11.287   5.404  -3.609  1.00  1.37           O  
ATOM     54  CB  THR A   4      10.464   5.722  -0.699  1.00  1.37           C  
ATOM     55  OG1 THR A   4       9.593   5.491   0.416  1.00  1.37           O  
ATOM     56  CG2 THR A   4      11.357   6.958  -0.410  1.00  1.37           C  
ATOM     57  H   THR A   4       9.175   3.941  -2.539  1.00  1.37           H  
ATOM     58  HA  THR A   4       9.003   6.838  -1.804  1.00  1.37           H  
ATOM     59  HB  THR A   4      11.097   4.849  -0.839  1.00  1.37           H  
ATOM     60  HG1 THR A   4      10.107   5.495   1.227  1.00  1.37           H  
ATOM     61 1HG2 THR A   4      11.940   6.780   0.490  1.00  1.37           H  
ATOM     62 2HG2 THR A   4      12.034   7.131  -1.246  1.00  1.37           H  
ATOM     63 3HG2 THR A   4      10.729   7.840  -0.269  1.00  1.37           H  
ATOM     64  N   ILE A   5      10.579   7.550  -3.520  1.00  1.32           N  
ATOM     65  CA  ILE A   5      11.472   8.044  -4.559  1.00  1.32           C  
ATOM     66  C   ILE A   5      12.514   8.916  -3.886  1.00  1.32           C  
ATOM     67  O   ILE A   5      12.175   9.851  -3.163  1.00  1.32           O  
ATOM     68  CB  ILE A   5      10.692   8.820  -5.635  1.00  1.32           C  
ATOM     69  CG1 ILE A   5       9.577   7.909  -6.244  1.00  1.32           C  
ATOM     70  CG2 ILE A   5      11.617   9.369  -6.713  1.00  1.32           C  
ATOM     71  CD1 ILE A   5      10.079   6.648  -6.881  1.00  1.32           C  
ATOM     72  H   ILE A   5       9.944   8.200  -3.052  1.00  1.32           H  
ATOM     73  HA  ILE A   5      11.977   7.205  -5.030  1.00  1.32           H  
ATOM     74  HB  ILE A   5      10.192   9.658  -5.156  1.00  1.32           H  
ATOM     75 1HG1 ILE A   5       8.870   7.640  -5.459  1.00  1.32           H  
ATOM     76 2HG1 ILE A   5       9.048   8.466  -7.019  1.00  1.32           H  
ATOM     77 1HG2 ILE A   5      11.037   9.932  -7.443  1.00  1.32           H  
ATOM     78 2HG2 ILE A   5      12.362  10.030  -6.258  1.00  1.32           H  
ATOM     79 3HG2 ILE A   5      12.123   8.545  -7.212  1.00  1.32           H  
ATOM     80 1HD1 ILE A   5       9.239   6.084  -7.283  1.00  1.32           H  
ATOM     81 2HD1 ILE A   5      10.767   6.899  -7.690  1.00  1.32           H  
ATOM     82 3HD1 ILE A   5      10.600   6.044  -6.140  1.00  1.32           H  
ATOM     83  N   LYS A   6      13.788   8.603  -4.057  1.00  1.33           N  
ATOM     84  CA  LYS A   6      14.801   9.360  -3.317  1.00  1.33           C  
ATOM     85  C   LYS A   6      15.301  10.629  -4.015  1.00  1.33           C  
ATOM     86  O   LYS A   6      15.392  10.699  -5.233  1.00  1.33           O  
ATOM     87  CB  LYS A   6      15.971   8.443  -2.988  1.00  1.33           C  
ATOM     88  CG  LYS A   6      15.602   7.317  -2.019  1.00  1.33           C  
ATOM     89  CD  LYS A   6      16.811   6.463  -1.673  1.00  1.33           C  
ATOM     90  CE  LYS A   6      16.444   5.337  -0.712  1.00  1.33           C  
ATOM     91  NZ  LYS A   6      17.624   4.493  -0.380  1.00  1.33           N  
ATOM     92  H   LYS A   6      14.048   7.838  -4.666  1.00  1.33           H  
ATOM     93  HA  LYS A   6      14.366   9.667  -2.367  1.00  1.33           H  
ATOM     94 1HB  LYS A   6      16.358   7.995  -3.904  1.00  1.33           H  
ATOM     95 2HB  LYS A   6      16.775   9.026  -2.543  1.00  1.33           H  
ATOM     96 1HG  LYS A   6      15.197   7.753  -1.105  1.00  1.33           H  
ATOM     97 2HG  LYS A   6      14.834   6.687  -2.471  1.00  1.33           H  
ATOM     98 1HD  LYS A   6      17.226   6.033  -2.585  1.00  1.33           H  
ATOM     99 2HD  LYS A   6      17.571   7.089  -1.207  1.00  1.33           H  
ATOM    100 1HE  LYS A   6      16.045   5.764   0.207  1.00  1.33           H  
ATOM    101 2HE  LYS A   6      15.678   4.709  -1.171  1.00  1.33           H  
ATOM    102 1HZ  LYS A   6      17.347   3.757   0.256  1.00  1.33           H  
ATOM    103 2HZ  LYS A   6      17.995   4.082  -1.226  1.00  1.33           H  
ATOM    104 3HZ  LYS A   6      18.335   5.063   0.055  1.00  1.33           H  
ATOM    105  N   ARG A   7      15.585  11.649  -3.195  1.00  1.39           N  
ATOM    106  CA  ARG A   7      16.271  12.930  -3.496  1.00  1.39           C  
ATOM    107  C   ARG A   7      15.786  13.852  -4.643  1.00  1.39           C  
ATOM    108  O   ARG A   7      16.145  15.028  -4.671  1.00  1.39           O  
ATOM    109  CB  ARG A   7      17.743  12.616  -3.737  1.00  1.39           C  
ATOM    110  CG  ARG A   7      18.446  12.015  -2.520  1.00  1.39           C  
ATOM    111  CD  ARG A   7      18.792  13.052  -1.503  1.00  1.39           C  
ATOM    112  NE  ARG A   7      19.969  13.845  -1.889  1.00  1.39           N  
ATOM    113  CZ  ARG A   7      20.269  15.083  -1.428  1.00  1.39           C  
ATOM    114  NH1 ARG A   7      19.471  15.728  -0.623  1.00  1.39           N  
ATOM    115  NH2 ARG A   7      21.391  15.682  -1.780  1.00  1.39           N  
ATOM    116  H   ARG A   7      15.411  11.495  -2.206  1.00  1.39           H  
ATOM    117  HA  ARG A   7      16.216  13.519  -2.575  1.00  1.39           H  
ATOM    118 1HB  ARG A   7      17.843  11.914  -4.566  1.00  1.39           H  
ATOM    119 2HB  ARG A   7      18.269  13.527  -4.010  1.00  1.39           H  
ATOM    120 1HG  ARG A   7      17.788  11.290  -2.041  1.00  1.39           H  
ATOM    121 2HG  ARG A   7      19.363  11.520  -2.835  1.00  1.39           H  
ATOM    122 1HD  ARG A   7      17.950  13.723  -1.405  1.00  1.39           H  
ATOM    123 2HD  ARG A   7      18.989  12.581  -0.540  1.00  1.39           H  
ATOM    124  HE  ARG A   7      20.634  13.408  -2.511  1.00  1.39           H  
ATOM    125 1HH1 ARG A   7      18.558  15.342  -0.344  1.00  1.39           H  
ATOM    126 2HH1 ARG A   7      19.765  16.666  -0.310  1.00  1.39           H  
ATOM    127 1HH2 ARG A   7      22.046  15.230  -2.398  1.00  1.39           H  
ATOM    128 2HH2 ARG A   7      21.577  16.624  -1.393  1.00  1.39           H  
ATOM    129  N   ASP A   8      14.948  13.365  -5.547  1.00  1.46           N  
ATOM    130  CA  ASP A   8      14.507  14.163  -6.690  1.00  1.46           C  
ATOM    131  C   ASP A   8      12.975  14.289  -6.835  1.00  1.46           C  
ATOM    132  O   ASP A   8      12.338  13.405  -7.428  1.00  1.46           O  
ATOM    133  CB  ASP A   8      15.132  13.575  -7.951  1.00  1.46           C  
ATOM    134  CG  ASP A   8      14.806  14.320  -9.236  1.00  1.46           C  
ATOM    135  OD1 ASP A   8      13.785  15.012  -9.297  1.00  1.46           O  
ATOM    136  OD2 ASP A   8      15.584  14.195 -10.177  1.00  1.46           O  
ATOM    137  H   ASP A   8      14.713  12.384  -5.489  1.00  1.46           H  
ATOM    138  HA  ASP A   8      14.960  15.141  -6.580  1.00  1.46           H  
ATOM    139 1HB  ASP A   8      16.216  13.552  -7.835  1.00  1.46           H  
ATOM    140 2HB  ASP A   8      14.797  12.541  -8.056  1.00  1.46           H  
ATOM    141  N   PRO A   9      12.366  15.414  -6.390  1.00  1.51           N  
ATOM    142  CA  PRO A   9      10.933  15.639  -6.363  1.00  1.51           C  
ATOM    143  C   PRO A   9      10.367  15.791  -7.769  1.00  1.51           C  
ATOM    144  O   PRO A   9       9.152  15.697  -7.962  1.00  1.51           O  
ATOM    145  CB  PRO A   9      10.805  16.961  -5.598  1.00  1.51           C  
ATOM    146  CG  PRO A   9      12.117  17.685  -5.862  1.00  1.51           C  
ATOM    147  CD  PRO A   9      13.171  16.604  -6.022  1.00  1.51           C  
ATOM    148  HA  PRO A   9      10.449  14.817  -5.823  1.00  1.51           H  
ATOM    149 1HB  PRO A   9       9.943  17.521  -5.984  1.00  1.51           H  
ATOM    150 2HB  PRO A   9      10.594  16.768  -4.552  1.00  1.51           H  
ATOM    151 1HG  PRO A   9      12.026  18.311  -6.765  1.00  1.51           H  
ATOM    152 2HG  PRO A   9      12.354  18.364  -5.035  1.00  1.51           H  
ATOM    153 1HD  PRO A   9      13.800  16.907  -6.876  1.00  1.51           H  
ATOM    154 2HD  PRO A   9      13.754  16.453  -5.118  1.00  1.51           H  
ATOM    155  N   MET A  10      11.229  16.083  -8.753  1.00  1.53           N  
ATOM    156  CA  MET A  10      10.760  16.256 -10.115  1.00  1.53           C  
ATOM    157  C   MET A  10      10.342  14.912 -10.616  1.00  1.53           C  
ATOM    158  O   MET A  10       9.226  14.715 -11.111  1.00  1.53           O  
ATOM    159  CB  MET A  10      11.846  16.806 -11.023  1.00  1.53           C  
ATOM    160  CG  MET A  10      11.422  16.966 -12.454  1.00  1.53           C  
ATOM    161  SD  MET A  10      12.800  17.356 -13.514  1.00  1.53           S  
ATOM    162  CE  MET A  10      13.627  15.753 -13.464  1.00  1.53           C  
ATOM    163  H   MET A  10      12.240  16.083  -8.603  1.00  1.53           H  
ATOM    164  HA  MET A  10       9.892  16.916 -10.122  1.00  1.53           H  
ATOM    165 1HB  MET A  10      12.186  17.769 -10.652  1.00  1.53           H  
ATOM    166 2HB  MET A  10      12.700  16.139 -11.022  1.00  1.53           H  
ATOM    167 1HG  MET A  10      10.977  16.033 -12.794  1.00  1.53           H  
ATOM    168 2HG  MET A  10      10.677  17.754 -12.537  1.00  1.53           H  
ATOM    169 1HE  MET A  10      14.524  15.781 -14.077  1.00  1.53           H  
ATOM    170 2HE  MET A  10      13.902  15.517 -12.427  1.00  1.53           H  
ATOM    171 3HE  MET A  10      12.953  14.982 -13.837  1.00  1.53           H  
ATOM    172  N   ARG A  11      11.266  13.968 -10.474  1.00  1.52           N  
ATOM    173  CA  ARG A  11      11.032  12.620 -10.942  1.00  1.52           C  
ATOM    174  C   ARG A  11       9.865  12.031 -10.192  1.00  1.52           C  
ATOM    175  O   ARG A  11       9.016  11.376 -10.785  1.00  1.52           O  
ATOM    176  CB  ARG A  11      12.269  11.785 -10.778  1.00  1.52           C  
ATOM    177  CG  ARG A  11      13.351  12.224 -11.701  1.00  1.52           C  
ATOM    178  CD  ARG A  11      14.596  11.500 -11.509  1.00  1.52           C  
ATOM    179  NE  ARG A  11      15.655  12.169 -12.204  1.00  1.52           N  
ATOM    180  CZ  ARG A  11      16.023  11.972 -13.487  1.00  1.52           C  
ATOM    181  NH1 ARG A  11      15.421  11.057 -14.219  1.00  1.52           N  
ATOM    182  NH2 ARG A  11      16.995  12.700 -14.007  1.00  1.52           N  
ATOM    183  H   ARG A  11      12.166  14.218 -10.032  1.00  1.52           H  
ATOM    184  HA  ARG A  11      10.783  12.660 -12.004  1.00  1.52           H  
ATOM    185 1HB  ARG A  11      12.637  11.872  -9.753  1.00  1.52           H  
ATOM    186 2HB  ARG A  11      12.049  10.736 -10.971  1.00  1.52           H  
ATOM    187 1HG  ARG A  11      13.023  12.074 -12.729  1.00  1.52           H  
ATOM    188 2HG  ARG A  11      13.540  13.281 -11.539  1.00  1.52           H  
ATOM    189 1HD  ARG A  11      14.846  11.471 -10.450  1.00  1.52           H  
ATOM    190 2HD  ARG A  11      14.508  10.487 -11.898  1.00  1.52           H  
ATOM    191  HE  ARG A  11      16.110  12.916 -11.659  1.00  1.52           H  
ATOM    192 1HH1 ARG A  11      14.679  10.501 -13.820  1.00  1.52           H  
ATOM    193 2HH1 ARG A  11      15.703  10.912 -15.178  1.00  1.52           H  
ATOM    194 1HH2 ARG A  11      17.453  13.403 -13.439  1.00  1.52           H  
ATOM    195 2HH2 ARG A  11      17.278  12.559 -14.963  1.00  1.52           H  
ATOM    196  N   PHE A  12       9.768  12.331  -8.892  1.00  1.49           N  
ATOM    197  CA  PHE A  12       8.626  11.829  -8.148  1.00  1.49           C  
ATOM    198  C   PHE A  12       7.322  12.283  -8.771  1.00  1.49           C  
ATOM    199  O   PHE A  12       6.448  11.462  -9.057  1.00  1.49           O  
ATOM    200  CB  PHE A  12       8.606  12.313  -6.713  1.00  1.49           C  
ATOM    201  CG  PHE A  12       7.334  11.888  -6.048  1.00  1.49           C  
ATOM    202  CD1 PHE A  12       7.159  10.609  -5.588  1.00  1.49           C  
ATOM    203  CD2 PHE A  12       6.299  12.768  -5.920  1.00  1.49           C  
ATOM    204  CE1 PHE A  12       5.982  10.211  -5.022  1.00  1.49           C  
ATOM    205  CE2 PHE A  12       5.124  12.387  -5.366  1.00  1.49           C  
ATOM    206  CZ  PHE A  12       4.957  11.099  -4.915  1.00  1.49           C  
ATOM    207  H   PHE A  12      10.501  12.870  -8.426  1.00  1.49           H  
ATOM    208  HA  PHE A  12       8.656  10.739  -8.160  1.00  1.49           H  
ATOM    209 1HB  PHE A  12       9.454  11.919  -6.157  1.00  1.49           H  
ATOM    210 2HB  PHE A  12       8.654  13.398  -6.688  1.00  1.49           H  
ATOM    211  HD1 PHE A  12       7.956   9.920  -5.680  1.00  1.49           H  
ATOM    212  HD2 PHE A  12       6.427  13.772  -6.276  1.00  1.49           H  
ATOM    213  HE1 PHE A  12       5.873   9.187  -4.666  1.00  1.49           H  
ATOM    214  HE2 PHE A  12       4.324  13.105  -5.281  1.00  1.49           H  
ATOM    215  HZ  PHE A  12       4.023  10.791  -4.479  1.00  1.49           H  
ATOM    216  N   LEU A  13       7.187  13.592  -8.982  1.00  1.46           N  
ATOM    217  CA  LEU A  13       5.955  14.142  -9.519  1.00  1.46           C  
ATOM    218  C   LEU A  13       5.680  13.652 -10.939  1.00  1.46           C  
ATOM    219  O   LEU A  13       4.524  13.411 -11.301  1.00  1.46           O  
ATOM    220  CB  LEU A  13       6.008  15.669  -9.404  1.00  1.46           C  
ATOM    221  CG  LEU A  13       5.933  16.172  -7.915  1.00  1.46           C  
ATOM    222  CD1 LEU A  13       6.206  17.688  -7.822  1.00  1.46           C  
ATOM    223  CD2 LEU A  13       4.537  15.793  -7.351  1.00  1.46           C  
ATOM    224  H   LEU A  13       7.947  14.233  -8.747  1.00  1.46           H  
ATOM    225  HA  LEU A  13       5.140  13.800  -8.885  1.00  1.46           H  
ATOM    226 1HB  LEU A  13       6.956  16.014  -9.832  1.00  1.46           H  
ATOM    227 2HB  LEU A  13       5.186  16.103  -9.965  1.00  1.46           H  
ATOM    228  HG  LEU A  13       6.703  15.682  -7.333  1.00  1.46           H  
ATOM    229 1HD1 LEU A  13       6.163  18.008  -6.778  1.00  1.46           H  
ATOM    230 2HD1 LEU A  13       7.203  17.888  -8.218  1.00  1.46           H  
ATOM    231 3HD1 LEU A  13       5.494  18.251  -8.379  1.00  1.46           H  
ATOM    232 1HD2 LEU A  13       4.457  16.107  -6.316  1.00  1.46           H  
ATOM    233 2HD2 LEU A  13       3.761  16.270  -7.923  1.00  1.46           H  
ATOM    234 3HD2 LEU A  13       4.409  14.716  -7.413  1.00  1.46           H  
ATOM    235  N   ARG A  14       6.726  13.463 -11.752  1.00  1.44           N  
ATOM    236  CA  ARG A  14       6.501  12.943 -13.096  1.00  1.44           C  
ATOM    237  C   ARG A  14       5.994  11.496 -13.050  1.00  1.44           C  
ATOM    238  O   ARG A  14       5.046  11.145 -13.759  1.00  1.44           O  
ATOM    239  CB  ARG A  14       7.777  12.986 -13.931  1.00  1.44           C  
ATOM    240  CG  ARG A  14       8.247  14.381 -14.372  1.00  1.44           C  
ATOM    241  CD  ARG A  14       9.531  14.308 -15.138  1.00  1.44           C  
ATOM    242  NE  ARG A  14       9.964  15.611 -15.627  1.00  1.44           N  
ATOM    243  CZ  ARG A  14      11.076  15.820 -16.363  1.00  1.44           C  
ATOM    244  NH1 ARG A  14      11.849  14.809 -16.686  1.00  1.44           N  
ATOM    245  NH2 ARG A  14      11.387  17.041 -16.763  1.00  1.44           N  
ATOM    246  H   ARG A  14       7.670  13.696 -11.442  1.00  1.44           H  
ATOM    247  HA  ARG A  14       5.746  13.558 -13.582  1.00  1.44           H  
ATOM    248 1HB  ARG A  14       8.586  12.537 -13.353  1.00  1.44           H  
ATOM    249 2HB  ARG A  14       7.643  12.378 -14.824  1.00  1.44           H  
ATOM    250 1HG  ARG A  14       7.490  14.831 -15.013  1.00  1.44           H  
ATOM    251 2HG  ARG A  14       8.402  15.008 -13.495  1.00  1.44           H  
ATOM    252 1HD  ARG A  14      10.314  13.917 -14.481  1.00  1.44           H  
ATOM    253 2HD  ARG A  14       9.412  13.644 -15.991  1.00  1.44           H  
ATOM    254  HE  ARG A  14       9.393  16.413 -15.397  1.00  1.44           H  
ATOM    255 1HH1 ARG A  14      11.611  13.876 -16.384  1.00  1.44           H  
ATOM    256 2HH1 ARG A  14      12.681  14.966 -17.237  1.00  1.44           H  
ATOM    257 1HH2 ARG A  14      10.795  17.822 -16.514  1.00  1.44           H  
ATOM    258 2HH2 ARG A  14      12.219  17.195 -17.312  1.00  1.44           H  
ATOM    259  N   GLU A  15       6.595  10.663 -12.188  1.00  1.44           N  
ATOM    260  CA  GLU A  15       6.160   9.271 -12.108  1.00  1.44           C  
ATOM    261  C   GLU A  15       4.764   9.200 -11.523  1.00  1.44           C  
ATOM    262  O   GLU A  15       3.917   8.431 -12.003  1.00  1.44           O  
ATOM    263  CB  GLU A  15       7.125   8.442 -11.242  1.00  1.44           C  
ATOM    264  CG  GLU A  15       8.527   8.196 -11.853  1.00  1.44           C  
ATOM    265  CD  GLU A  15       8.511   7.365 -13.129  1.00  1.44           C  
ATOM    266  OE1 GLU A  15       7.940   6.302 -13.118  1.00  1.44           O  
ATOM    267  OE2 GLU A  15       9.069   7.803 -14.124  1.00  1.44           O  
ATOM    268  H   GLU A  15       7.370  10.985 -11.610  1.00  1.44           H  
ATOM    269  HA  GLU A  15       6.134   8.852 -13.105  1.00  1.44           H  
ATOM    270 1HB  GLU A  15       7.272   8.950 -10.285  1.00  1.44           H  
ATOM    271 2HB  GLU A  15       6.675   7.471 -11.029  1.00  1.44           H  
ATOM    272 1HG  GLU A  15       8.978   9.159 -12.079  1.00  1.44           H  
ATOM    273 2HG  GLU A  15       9.149   7.703 -11.108  1.00  1.44           H  
ATOM    274  N   LEU A  16       4.495  10.058 -10.543  1.00  1.47           N  
ATOM    275  CA  LEU A  16       3.207  10.089  -9.903  1.00  1.47           C  
ATOM    276  C   LEU A  16       2.158  10.377 -10.956  1.00  1.47           C  
ATOM    277  O   LEU A  16       1.211   9.618 -11.095  1.00  1.47           O  
ATOM    278  CB  LEU A  16       3.148  11.186  -8.850  1.00  1.47           C  
ATOM    279  CG  LEU A  16       1.859  11.314  -8.111  1.00  1.47           C  
ATOM    280  CD1 LEU A  16       1.661  10.055  -7.256  1.00  1.47           C  
ATOM    281  CD2 LEU A  16       1.888  12.589  -7.305  1.00  1.47           C  
ATOM    282  H   LEU A  16       5.229  10.673 -10.193  1.00  1.47           H  
ATOM    283  HA  LEU A  16       3.005   9.118  -9.451  1.00  1.47           H  
ATOM    284 1HB  LEU A  16       3.945  11.012  -8.123  1.00  1.47           H  
ATOM    285 2HB  LEU A  16       3.345  12.136  -9.335  1.00  1.47           H  
ATOM    286  HG  LEU A  16       1.039  11.355  -8.822  1.00  1.47           H  
ATOM    287 1HD1 LEU A  16       0.733  10.107  -6.726  1.00  1.47           H  
ATOM    288 2HD1 LEU A  16       1.657   9.178  -7.894  1.00  1.47           H  
ATOM    289 3HD1 LEU A  16       2.479   9.974  -6.540  1.00  1.47           H  
ATOM    290 1HD2 LEU A  16       0.969  12.713  -6.778  1.00  1.47           H  
ATOM    291 2HD2 LEU A  16       2.686  12.546  -6.612  1.00  1.47           H  
ATOM    292 3HD2 LEU A  16       2.031  13.434  -7.977  1.00  1.47           H  
ATOM    293  N   LYS A  17       2.360  11.455 -11.733  1.00  1.54           N  
ATOM    294  CA  LYS A  17       1.415  11.849 -12.774  1.00  1.54           C  
ATOM    295  C   LYS A  17       1.179  10.746 -13.803  1.00  1.54           C  
ATOM    296  O   LYS A  17       0.044  10.540 -14.234  1.00  1.54           O  
ATOM    297  CB  LYS A  17       1.880  13.111 -13.492  1.00  1.54           C  
ATOM    298  CG  LYS A  17       0.881  13.608 -14.550  1.00  1.54           C  
ATOM    299  CD  LYS A  17       1.341  14.904 -15.219  1.00  1.54           C  
ATOM    300  CE  LYS A  17       0.344  15.363 -16.275  1.00  1.54           C  
ATOM    301  NZ  LYS A  17       0.764  16.635 -16.921  1.00  1.54           N  
ATOM    302  H   LYS A  17       3.182  12.039 -11.583  1.00  1.54           H  
ATOM    303  HA  LYS A  17       0.466  12.069 -12.293  1.00  1.54           H  
ATOM    304 1HB  LYS A  17       2.040  13.899 -12.762  1.00  1.54           H  
ATOM    305 2HB  LYS A  17       2.840  12.917 -13.978  1.00  1.54           H  
ATOM    306 1HG  LYS A  17       0.763  12.837 -15.310  1.00  1.54           H  
ATOM    307 2HG  LYS A  17      -0.090  13.775 -14.073  1.00  1.54           H  
ATOM    308 1HD  LYS A  17       1.456  15.687 -14.479  1.00  1.54           H  
ATOM    309 2HD  LYS A  17       2.307  14.739 -15.695  1.00  1.54           H  
ATOM    310 1HE  LYS A  17       0.255  14.592 -17.040  1.00  1.54           H  
ATOM    311 2HE  LYS A  17      -0.631  15.508 -15.807  1.00  1.54           H  
ATOM    312 1HZ  LYS A  17       0.078  16.905 -17.614  1.00  1.54           H  
ATOM    313 2HZ  LYS A  17       0.836  17.362 -16.220  1.00  1.54           H  
ATOM    314 3HZ  LYS A  17       1.660  16.509 -17.369  1.00  1.54           H  
ATOM    315  N   LYS A  18       2.230  10.033 -14.216  1.00  1.65           N  
ATOM    316  CA  LYS A  18       2.036   8.955 -15.183  1.00  1.65           C  
ATOM    317  C   LYS A  18       1.110   7.865 -14.647  1.00  1.65           C  
ATOM    318  O   LYS A  18       0.291   7.324 -15.390  1.00  1.65           O  
ATOM    319  CB  LYS A  18       3.367   8.362 -15.632  1.00  1.65           C  
ATOM    320  CG  LYS A  18       4.178   9.273 -16.557  1.00  1.65           C  
ATOM    321  CD  LYS A  18       5.387   8.551 -17.129  1.00  1.65           C  
ATOM    322  CE  LYS A  18       6.434   8.347 -16.058  1.00  1.65           C  
ATOM    323  NZ  LYS A  18       7.679   7.721 -16.583  1.00  1.65           N  
ATOM    324  H   LYS A  18       3.170  10.245 -13.866  1.00  1.65           H  
ATOM    325  HA  LYS A  18       1.552   9.385 -16.064  1.00  1.65           H  
ATOM    326 1HB  LYS A  18       3.981   8.153 -14.747  1.00  1.65           H  
ATOM    327 2HB  LYS A  18       3.192   7.415 -16.139  1.00  1.65           H  
ATOM    328 1HG  LYS A  18       3.542   9.607 -17.379  1.00  1.65           H  
ATOM    329 2HG  LYS A  18       4.512  10.148 -16.003  1.00  1.65           H  
ATOM    330 1HD  LYS A  18       5.085   7.582 -17.524  1.00  1.65           H  
ATOM    331 2HD  LYS A  18       5.816   9.141 -17.936  1.00  1.65           H  
ATOM    332 1HE  LYS A  18       6.684   9.315 -15.620  1.00  1.65           H  
ATOM    333 2HE  LYS A  18       6.025   7.705 -15.277  1.00  1.65           H  
ATOM    334 1HZ  LYS A  18       8.323   7.630 -15.781  1.00  1.65           H  
ATOM    335 2HZ  LYS A  18       7.479   6.813 -16.965  1.00  1.65           H  
ATOM    336 3HZ  LYS A  18       8.094   8.303 -17.287  1.00  1.65           H  
ATOM    337  N   HIS A  19       1.222   7.553 -13.351  1.00  1.81           N  
ATOM    338  CA  HIS A  19       0.333   6.557 -12.754  1.00  1.81           C  
ATOM    339  C   HIS A  19      -1.037   7.156 -12.399  1.00  1.81           C  
ATOM    340  O   HIS A  19      -2.071   6.479 -12.473  1.00  1.81           O  
ATOM    341  CB  HIS A  19       0.969   5.954 -11.498  1.00  1.81           C  
ATOM    342  CG  HIS A  19       2.147   5.087 -11.766  1.00  1.81           C  
ATOM    343  ND1 HIS A  19       2.051   3.884 -12.443  1.00  1.81           N  
ATOM    344  CD2 HIS A  19       3.450   5.231 -11.439  1.00  1.81           C  
ATOM    345  CE1 HIS A  19       3.250   3.335 -12.528  1.00  1.81           C  
ATOM    346  NE2 HIS A  19       4.114   4.131 -11.926  1.00  1.81           N  
ATOM    347  H   HIS A  19       1.945   8.004 -12.785  1.00  1.81           H  
ATOM    348  HA  HIS A  19       0.165   5.751 -13.464  1.00  1.81           H  
ATOM    349 1HB  HIS A  19       1.311   6.765 -10.859  1.00  1.81           H  
ATOM    350 2HB  HIS A  19       0.226   5.381 -10.948  1.00  1.81           H  
ATOM    351  HD2 HIS A  19       3.896   6.063 -10.894  1.00  1.81           H  
ATOM    352  HE1 HIS A  19       3.484   2.387 -13.008  1.00  1.81           H  
ATOM    353  HE2 HIS A  19       5.107   3.966 -11.833  1.00  1.81           H  
ATOM    354  N   TYR A  20      -1.034   8.426 -11.993  1.00  2.03           N  
ATOM    355  CA  TYR A  20      -2.216   9.158 -11.578  1.00  2.03           C  
ATOM    356  C   TYR A  20      -2.382  10.424 -12.423  1.00  2.03           C  
ATOM    357  O   TYR A  20      -1.954  11.519 -12.033  1.00  2.03           O  
ATOM    358  CB  TYR A  20      -2.096   9.487 -10.086  1.00  2.03           C  
ATOM    359  CG  TYR A  20      -1.956   8.248  -9.267  1.00  2.03           C  
ATOM    360  CD1 TYR A  20      -0.726   7.702  -9.021  1.00  2.03           C  
ATOM    361  CD2 TYR A  20      -3.059   7.664  -8.796  1.00  2.03           C  
ATOM    362  CE1 TYR A  20      -0.628   6.533  -8.309  1.00  2.03           C  
ATOM    363  CE2 TYR A  20      -2.995   6.499  -8.084  1.00  2.03           C  
ATOM    364  CZ  TYR A  20      -1.787   5.924  -7.841  1.00  2.03           C  
ATOM    365  OH  TYR A  20      -1.723   4.746  -7.135  1.00  2.03           O  
ATOM    366  H   TYR A  20      -0.148   8.914 -11.958  1.00  2.03           H  
ATOM    367  HA  TYR A  20      -3.087   8.531 -11.740  1.00  2.03           H  
ATOM    368 1HB  TYR A  20      -1.226  10.119  -9.909  1.00  2.03           H  
ATOM    369 2HB  TYR A  20      -2.988  10.021  -9.751  1.00  2.03           H  
ATOM    370  HD1 TYR A  20       0.164   8.185  -9.404  1.00  2.03           H  
ATOM    371  HD2 TYR A  20      -3.992   8.131  -9.007  1.00  2.03           H  
ATOM    372  HE1 TYR A  20       0.348   6.090  -8.125  1.00  2.03           H  
ATOM    373  HE2 TYR A  20      -3.902   6.030  -7.714  1.00  2.03           H  
ATOM    374  HH  TYR A  20      -2.617   4.424  -6.964  1.00  2.03           H  
ATOM    375  N   ASP A  21      -3.099  10.302 -13.536  1.00  2.30           N  
ATOM    376  CA  ASP A  21      -3.198  11.390 -14.519  1.00  2.30           C  
ATOM    377  C   ASP A  21      -4.230  12.453 -14.157  1.00  2.30           C  
ATOM    378  O   ASP A  21      -4.508  13.363 -14.940  1.00  2.30           O  
ATOM    379  CB  ASP A  21      -3.455  10.835 -15.927  1.00  2.30           C  
ATOM    380  CG  ASP A  21      -4.763  10.059 -16.084  1.00  2.30           C  
ATOM    381  OD1 ASP A  21      -5.440   9.892 -15.103  1.00  2.30           O  
ATOM    382  OD2 ASP A  21      -5.064   9.641 -17.181  1.00  2.30           O  
ATOM    383  H   ASP A  21      -3.488   9.397 -13.767  1.00  2.30           H  
ATOM    384  HA  ASP A  21      -2.221  11.883 -14.554  1.00  2.30           H  
ATOM    385 1HB  ASP A  21      -3.456  11.661 -16.639  1.00  2.30           H  
ATOM    386 2HB  ASP A  21      -2.631  10.176 -16.201  1.00  2.30           H  
ATOM    387  N   VAL A  22      -4.762  12.339 -12.949  1.00  2.58           N  
ATOM    388  CA  VAL A  22      -5.722  13.274 -12.415  1.00  2.58           C  
ATOM    389  C   VAL A  22      -5.123  14.105 -11.290  1.00  2.58           C  
ATOM    390  O   VAL A  22      -5.834  14.866 -10.642  1.00  2.58           O  
ATOM    391  CB  VAL A  22      -6.965  12.525 -11.909  1.00  2.58           C  
ATOM    392  CG1 VAL A  22      -7.650  11.829 -13.065  1.00  2.58           C  
ATOM    393  CG2 VAL A  22      -6.545  11.524 -10.888  1.00  2.58           C  
ATOM    394  H   VAL A  22      -4.479  11.551 -12.391  1.00  2.58           H  
ATOM    395  HA  VAL A  22      -6.031  13.941 -13.213  1.00  2.58           H  
ATOM    396  HB  VAL A  22      -7.665  13.238 -11.471  1.00  2.58           H  
ATOM    397 1HG1 VAL A  22      -8.527  11.294 -12.700  1.00  2.58           H  
ATOM    398 2HG1 VAL A  22      -7.954  12.562 -13.810  1.00  2.58           H  
ATOM    399 3HG1 VAL A  22      -6.956  11.126 -13.518  1.00  2.58           H  
ATOM    400 1HG2 VAL A  22      -7.416  10.985 -10.518  1.00  2.58           H  
ATOM    401 2HG2 VAL A  22      -5.849  10.818 -11.340  1.00  2.58           H  
ATOM    402 3HG2 VAL A  22      -6.054  12.033 -10.060  1.00  2.58           H  
ATOM    403  N   VAL A  23      -3.800  13.997 -11.057  1.00  2.84           N  
ATOM    404  CA  VAL A  23      -3.215  14.863 -10.032  1.00  2.84           C  
ATOM    405  C   VAL A  23      -3.357  16.313 -10.469  1.00  2.84           C  
ATOM    406  O   VAL A  23      -3.805  17.166  -9.699  1.00  2.84           O  
ATOM    407  CB  VAL A  23      -1.720  14.552  -9.789  1.00  2.84           C  
ATOM    408  CG1 VAL A  23      -1.104  15.609  -8.873  1.00  2.84           C  
ATOM    409  CG2 VAL A  23      -1.607  13.231  -9.148  1.00  2.84           C  
ATOM    410  H   VAL A  23      -3.226  13.322 -11.568  1.00  2.84           H  
ATOM    411  HA  VAL A  23      -3.754  14.718  -9.095  1.00  2.84           H  
ATOM    412  HB  VAL A  23      -1.188  14.559 -10.738  1.00  2.84           H  
ATOM    413 1HG1 VAL A  23      -0.053  15.375  -8.705  1.00  2.84           H  
ATOM    414 2HG1 VAL A  23      -1.194  16.590  -9.337  1.00  2.84           H  
ATOM    415 3HG1 VAL A  23      -1.631  15.614  -7.917  1.00  2.84           H  
ATOM    416 1HG2 VAL A  23      -0.570  13.001  -8.972  1.00  2.84           H  
ATOM    417 2HG2 VAL A  23      -2.141  13.270  -8.209  1.00  2.84           H  
ATOM    418 3HG2 VAL A  23      -2.042  12.481  -9.784  1.00  2.84           H  
ATOM    419  N   MET A  24      -3.017  16.572 -11.738  1.00  3.05           N  
ATOM    420  CA  MET A  24      -3.127  17.873 -12.409  1.00  3.05           C  
ATOM    421  C   MET A  24      -2.449  19.059 -11.711  1.00  3.05           C  
ATOM    422  O   MET A  24      -1.489  19.634 -12.226  1.00  3.05           O  
ATOM    423  CB  MET A  24      -4.603  18.168 -12.645  1.00  3.05           C  
ATOM    424  CG  MET A  24      -5.231  17.240 -13.677  1.00  3.05           C  
ATOM    425  SD  MET A  24      -6.959  17.594 -13.987  1.00  3.05           S  
ATOM    426  CE  MET A  24      -7.702  16.883 -12.522  1.00  3.05           C  
ATOM    427  H   MET A  24      -2.666  15.796 -12.278  1.00  3.05           H  
ATOM    428  HA  MET A  24      -2.647  17.774 -13.381  1.00  3.05           H  
ATOM    429 1HB  MET A  24      -5.163  18.066 -11.717  1.00  3.05           H  
ATOM    430 2HB  MET A  24      -4.719  19.193 -12.992  1.00  3.05           H  
ATOM    431 1HG  MET A  24      -4.688  17.333 -14.618  1.00  3.05           H  
ATOM    432 2HG  MET A  24      -5.144  16.213 -13.343  1.00  3.05           H  
ATOM    433 1HE  MET A  24      -8.783  17.021 -12.557  1.00  3.05           H  
ATOM    434 2HE  MET A  24      -7.480  15.820 -12.483  1.00  3.05           H  
ATOM    435 3HE  MET A  24      -7.298  17.367 -11.633  1.00  3.05           H  
ATOM    436  N   ARG A  25      -2.946  19.436 -10.544  1.00  3.18           N  
ATOM    437  CA  ARG A  25      -2.453  20.602  -9.825  1.00  3.18           C  
ATOM    438  C   ARG A  25      -1.174  20.269  -9.074  1.00  3.18           C  
ATOM    439  O   ARG A  25      -1.150  20.183  -7.851  1.00  3.18           O  
ATOM    440  CB  ARG A  25      -3.496  21.089  -8.832  1.00  3.18           C  
ATOM    441  CG  ARG A  25      -4.787  21.612  -9.449  1.00  3.18           C  
ATOM    442  CD  ARG A  25      -5.752  22.056  -8.392  1.00  3.18           C  
ATOM    443  NE  ARG A  25      -7.004  22.565  -8.951  1.00  3.18           N  
ATOM    444  CZ  ARG A  25      -8.016  23.081  -8.217  1.00  3.18           C  
ATOM    445  NH1 ARG A  25      -7.909  23.151  -6.908  1.00  3.18           N  
ATOM    446  NH2 ARG A  25      -9.114  23.516  -8.811  1.00  3.18           N  
ATOM    447  H   ARG A  25      -3.688  18.881 -10.144  1.00  3.18           H  
ATOM    448  HA  ARG A  25      -2.248  21.395 -10.540  1.00  3.18           H  
ATOM    449 1HB  ARG A  25      -3.765  20.270  -8.167  1.00  3.18           H  
ATOM    450 2HB  ARG A  25      -3.075  21.884  -8.222  1.00  3.18           H  
ATOM    451 1HG  ARG A  25      -4.562  22.461 -10.092  1.00  3.18           H  
ATOM    452 2HG  ARG A  25      -5.254  20.819 -10.038  1.00  3.18           H  
ATOM    453 1HD  ARG A  25      -5.987  21.212  -7.742  1.00  3.18           H  
ATOM    454 2HD  ARG A  25      -5.298  22.851  -7.802  1.00  3.18           H  
ATOM    455  HE  ARG A  25      -7.122  22.526  -9.954  1.00  3.18           H  
ATOM    456 1HH1 ARG A  25      -7.070  22.820  -6.450  1.00  3.18           H  
ATOM    457 2HH1 ARG A  25      -8.664  23.536  -6.359  1.00  3.18           H  
ATOM    458 1HH2 ARG A  25      -9.202  23.463  -9.815  1.00  3.18           H  
ATOM    459 2HH2 ARG A  25      -9.865  23.902  -8.256  1.00  3.18           H  
ATOM    460  N   ILE A  26      -0.115  20.081  -9.836  1.00  3.24           N  
ATOM    461  CA  ILE A  26       1.168  19.685  -9.293  1.00  3.24           C  
ATOM    462  C   ILE A  26       1.968  20.858  -8.698  1.00  3.24           C  
ATOM    463  O   ILE A  26       2.192  21.854  -9.388  1.00  3.24           O  
ATOM    464  CB  ILE A  26       1.966  18.956 -10.371  1.00  3.24           C  
ATOM    465  CG1 ILE A  26       1.227  17.670 -10.715  1.00  3.24           C  
ATOM    466  CG2 ILE A  26       3.337  18.698  -9.929  1.00  3.24           C  
ATOM    467  CD1 ILE A  26       1.738  16.953 -11.902  1.00  3.24           C  
ATOM    468  H   ILE A  26      -0.250  20.170 -10.841  1.00  3.24           H  
ATOM    469  HA  ILE A  26       0.943  18.945  -8.541  1.00  3.24           H  
ATOM    470  HB  ILE A  26       1.986  19.569 -11.272  1.00  3.24           H  
ATOM    471 1HG1 ILE A  26       1.305  17.003  -9.864  1.00  3.24           H  
ATOM    472 2HG1 ILE A  26       0.177  17.901 -10.885  1.00  3.24           H  
ATOM    473 1HG2 ILE A  26       3.888  18.180 -10.713  1.00  3.24           H  
ATOM    474 2HG2 ILE A  26       3.835  19.644  -9.699  1.00  3.24           H  
ATOM    475 3HG2 ILE A  26       3.301  18.092  -9.057  1.00  3.24           H  
ATOM    476 1HD1 ILE A  26       1.150  16.051 -12.051  1.00  3.24           H  
ATOM    477 2HD1 ILE A  26       1.651  17.599 -12.775  1.00  3.24           H  
ATOM    478 3HD1 ILE A  26       2.784  16.684 -11.747  1.00  3.24           H  
ATOM    479  N   PRO A  27       2.370  20.786  -7.412  1.00  3.23           N  
ATOM    480  CA  PRO A  27       3.103  21.800  -6.672  1.00  3.23           C  
ATOM    481  C   PRO A  27       4.575  21.937  -7.066  1.00  3.23           C  
ATOM    482  O   PRO A  27       5.180  20.987  -7.571  1.00  3.23           O  
ATOM    483  CB  PRO A  27       2.969  21.304  -5.241  1.00  3.23           C  
ATOM    484  CG  PRO A  27       2.828  19.820  -5.331  1.00  3.23           C  
ATOM    485  CD  PRO A  27       2.050  19.579  -6.589  1.00  3.23           C  
ATOM    486  HA  PRO A  27       2.589  22.767  -6.786  1.00  3.23           H  
ATOM    487 1HB  PRO A  27       3.867  21.559  -4.740  1.00  3.23           H  
ATOM    488 2HB  PRO A  27       2.142  21.809  -4.722  1.00  3.23           H  
ATOM    489 1HG  PRO A  27       3.825  19.354  -5.344  1.00  3.23           H  
ATOM    490 2HG  PRO A  27       2.312  19.439  -4.434  1.00  3.23           H  
ATOM    491 1HD  PRO A  27       2.441  18.663  -7.032  1.00  3.23           H  
ATOM    492 2HD  PRO A  27       0.966  19.530  -6.363  1.00  3.23           H  
ATOM    493  N   GLY A  28       5.161  23.108  -6.785  1.00  3.18           N  
ATOM    494  CA  GLY A  28       6.594  23.358  -6.983  1.00  3.18           C  
ATOM    495  C   GLY A  28       7.415  23.128  -5.704  1.00  3.18           C  
ATOM    496  O   GLY A  28       6.930  22.546  -4.738  1.00  3.18           O  
ATOM    497  H   GLY A  28       4.592  23.853  -6.400  1.00  3.18           H  
ATOM    498 1HA  GLY A  28       6.960  22.709  -7.777  1.00  3.18           H  
ATOM    499 2HA  GLY A  28       6.733  24.382  -7.327  1.00  3.18           H  
ATOM    500  N   SER A  29       8.669  23.617  -5.694  1.00  3.10           N  
ATOM    501  CA  SER A  29       9.575  23.405  -4.549  1.00  3.10           C  
ATOM    502  C   SER A  29       9.127  24.057  -3.227  1.00  3.10           C  
ATOM    503  O   SER A  29       9.423  23.559  -2.146  1.00  3.10           O  
ATOM    504  CB  SER A  29      10.956  23.902  -4.924  1.00  3.10           C  
ATOM    505  OG  SER A  29      10.955  25.287  -5.128  1.00  3.10           O  
ATOM    506  H   SER A  29       9.014  24.105  -6.508  1.00  3.10           H  
ATOM    507  HA  SER A  29       9.651  22.330  -4.381  1.00  3.10           H  
ATOM    508 1HB  SER A  29      11.663  23.651  -4.130  1.00  3.10           H  
ATOM    509 2HB  SER A  29      11.284  23.400  -5.829  1.00  3.10           H  
ATOM    510  HG  SER A  29      10.880  25.686  -4.254  1.00  3.10           H  
ATOM    511  N   GLU A  30       8.333  25.120  -3.318  1.00  2.99           N  
ATOM    512  CA  GLU A  30       7.799  25.812  -2.134  1.00  2.99           C  
ATOM    513  C   GLU A  30       6.887  24.946  -1.292  1.00  2.99           C  
ATOM    514  O   GLU A  30       6.641  25.234  -0.123  1.00  2.99           O  
ATOM    515  CB  GLU A  30       7.063  27.093  -2.525  1.00  2.99           C  
ATOM    516  CG  GLU A  30       7.982  28.246  -2.864  1.00  2.99           C  
ATOM    517  CD  GLU A  30       8.648  28.782  -1.585  1.00  2.99           C  
ATOM    518  OE1 GLU A  30       7.923  29.170  -0.699  1.00  2.99           O  
ATOM    519  OE2 GLU A  30       9.853  28.745  -1.466  1.00  2.99           O  
ATOM    520  H   GLU A  30       8.111  25.473  -4.233  1.00  2.99           H  
ATOM    521  HA  GLU A  30       8.641  26.099  -1.509  1.00  2.99           H  
ATOM    522 1HB  GLU A  30       6.431  26.905  -3.389  1.00  2.99           H  
ATOM    523 2HB  GLU A  30       6.414  27.406  -1.706  1.00  2.99           H  
ATOM    524 1HG  GLU A  30       8.750  27.906  -3.558  1.00  2.99           H  
ATOM    525 2HG  GLU A  30       7.408  29.038  -3.342  1.00  2.99           H  
ATOM    526  N   TYR A  31       6.361  23.902  -1.894  1.00  2.87           N  
ATOM    527  CA  TYR A  31       5.405  23.069  -1.229  1.00  2.87           C  
ATOM    528  C   TYR A  31       6.067  21.887  -0.529  1.00  2.87           C  
ATOM    529  O   TYR A  31       5.421  21.151   0.206  1.00  2.87           O  
ATOM    530  CB  TYR A  31       4.442  22.647  -2.289  1.00  2.87           C  
ATOM    531  CG  TYR A  31       3.714  23.821  -2.908  1.00  2.87           C  
ATOM    532  CD1 TYR A  31       4.353  24.556  -3.886  1.00  2.87           C  
ATOM    533  CD2 TYR A  31       2.426  24.151  -2.532  1.00  2.87           C  
ATOM    534  CE1 TYR A  31       3.739  25.611  -4.493  1.00  2.87           C  
ATOM    535  CE2 TYR A  31       1.790  25.220  -3.148  1.00  2.87           C  
ATOM    536  CZ  TYR A  31       2.454  25.947  -4.127  1.00  2.87           C  
ATOM    537  OH  TYR A  31       1.830  27.014  -4.742  1.00  2.87           O  
ATOM    538  H   TYR A  31       6.622  23.663  -2.851  1.00  2.87           H  
ATOM    539  HA  TYR A  31       4.880  23.662  -0.477  1.00  2.87           H  
ATOM    540 1HB  TYR A  31       5.013  22.138  -3.051  1.00  2.87           H  
ATOM    541 2HB  TYR A  31       3.728  21.987  -1.920  1.00  2.87           H  
ATOM    542  HD1 TYR A  31       5.361  24.293  -4.166  1.00  2.87           H  
ATOM    543  HD2 TYR A  31       1.910  23.573  -1.769  1.00  2.87           H  
ATOM    544  HE1 TYR A  31       4.262  26.180  -5.257  1.00  2.87           H  
ATOM    545  HE2 TYR A  31       0.771  25.491  -2.862  1.00  2.87           H  
ATOM    546  HH  TYR A  31       0.952  27.131  -4.366  1.00  2.87           H  
ATOM    547  N   LEU A  32       7.403  21.798  -0.615  1.00  2.71           N  
ATOM    548  CA  LEU A  32       8.143  20.739   0.078  1.00  2.71           C  
ATOM    549  C   LEU A  32       8.254  21.118   1.547  1.00  2.71           C  
ATOM    550  O   LEU A  32       8.654  20.324   2.398  1.00  2.71           O  
ATOM    551  CB  LEU A  32       9.530  20.573  -0.558  1.00  2.71           C  
ATOM    552  CG  LEU A  32       9.579  19.614  -1.733  1.00  2.71           C  
ATOM    553  CD1 LEU A  32       8.414  19.904  -2.677  1.00  2.71           C  
ATOM    554  CD2 LEU A  32      10.895  19.778  -2.457  1.00  2.71           C  
ATOM    555  H   LEU A  32       7.928  22.446  -1.201  1.00  2.71           H  
ATOM    556  HA  LEU A  32       7.598  19.802  -0.007  1.00  2.71           H  
ATOM    557 1HB  LEU A  32       9.886  21.535  -0.885  1.00  2.71           H  
ATOM    558 2HB  LEU A  32      10.210  20.193   0.201  1.00  2.71           H  
ATOM    559  HG  LEU A  32       9.503  18.615  -1.381  1.00  2.71           H  
ATOM    560 1HD1 LEU A  32       8.451  19.222  -3.524  1.00  2.71           H  
ATOM    561 2HD1 LEU A  32       7.474  19.760  -2.143  1.00  2.71           H  
ATOM    562 3HD1 LEU A  32       8.466  20.923  -3.033  1.00  2.71           H  
ATOM    563 1HD2 LEU A  32      10.929  19.089  -3.293  1.00  2.71           H  
ATOM    564 2HD2 LEU A  32      10.982  20.803  -2.818  1.00  2.71           H  
ATOM    565 3HD2 LEU A  32      11.716  19.563  -1.771  1.00  2.71           H  
ATOM    566  N   LYS A  33       7.863  22.356   1.828  1.00  2.53           N  
ATOM    567  CA  LYS A  33       7.822  22.981   3.129  1.00  2.53           C  
ATOM    568  C   LYS A  33       6.483  22.670   3.821  1.00  2.53           C  
ATOM    569  O   LYS A  33       6.284  23.009   4.988  1.00  2.53           O  
ATOM    570  CB  LYS A  33       8.022  24.485   2.935  1.00  2.53           C  
ATOM    571  CG  LYS A  33       9.408  24.844   2.351  1.00  2.53           C  
ATOM    572  CD  LYS A  33       9.556  26.346   2.028  1.00  2.53           C  
ATOM    573  CE  LYS A  33      10.972  26.645   1.491  1.00  2.53           C  
ATOM    574  NZ  LYS A  33      11.153  28.082   1.046  1.00  2.53           N  
ATOM    575  H   LYS A  33       7.574  22.929   1.043  1.00  2.53           H  
ATOM    576  HA  LYS A  33       8.632  22.577   3.742  1.00  2.53           H  
ATOM    577 1HB  LYS A  33       7.255  24.866   2.264  1.00  2.53           H  
ATOM    578 2HB  LYS A  33       7.908  24.994   3.888  1.00  2.53           H  
ATOM    579 1HG  LYS A  33      10.182  24.557   3.061  1.00  2.53           H  
ATOM    580 2HG  LYS A  33       9.560  24.284   1.426  1.00  2.53           H  
ATOM    581 1HD  LYS A  33       8.817  26.632   1.264  1.00  2.53           H  
ATOM    582 2HD  LYS A  33       9.371  26.940   2.924  1.00  2.53           H  
ATOM    583 1HE  LYS A  33      11.683  26.440   2.289  1.00  2.53           H  
ATOM    584 2HE  LYS A  33      11.185  25.989   0.648  1.00  2.53           H  
ATOM    585 1HZ  LYS A  33      12.096  28.215   0.727  1.00  2.53           H  
ATOM    586 2HZ  LYS A  33      10.513  28.316   0.258  1.00  2.53           H  
ATOM    587 3HZ  LYS A  33      10.970  28.705   1.815  1.00  2.53           H  
ATOM    588  N   SER A  34       5.565  22.013   3.090  1.00  2.35           N  
ATOM    589  CA  SER A  34       4.239  21.640   3.571  1.00  2.35           C  
ATOM    590  C   SER A  34       3.909  20.234   3.045  1.00  2.35           C  
ATOM    591  O   SER A  34       2.973  20.054   2.269  1.00  2.35           O  
ATOM    592  CB  SER A  34       3.218  22.634   3.052  1.00  2.35           C  
ATOM    593  OG  SER A  34       1.951  22.416   3.617  1.00  2.35           O  
ATOM    594  H   SER A  34       5.781  21.750   2.132  1.00  2.35           H  
ATOM    595  HA  SER A  34       4.227  21.656   4.660  1.00  2.35           H  
ATOM    596 1HB  SER A  34       3.553  23.645   3.287  1.00  2.35           H  
ATOM    597 2HB  SER A  34       3.162  22.554   1.963  1.00  2.35           H  
ATOM    598  HG  SER A  34       1.666  21.553   3.301  1.00  2.35           H  
ATOM    599  N   PRO A  35       4.586  19.198   3.553  1.00  2.20           N  
ATOM    600  CA  PRO A  35       4.710  17.870   2.969  1.00  2.20           C  
ATOM    601  C   PRO A  35       3.520  16.920   3.126  1.00  2.20           C  
ATOM    602  O   PRO A  35       3.676  15.830   3.677  1.00  2.20           O  
ATOM    603  CB  PRO A  35       5.891  17.325   3.773  1.00  2.20           C  
ATOM    604  CG  PRO A  35       5.755  17.956   5.126  1.00  2.20           C  
ATOM    605  CD  PRO A  35       5.274  19.352   4.851  1.00  2.20           C  
ATOM    606  HA  PRO A  35       4.987  17.971   1.915  1.00  2.20           H  
ATOM    607 1HB  PRO A  35       5.875  16.230   3.797  1.00  2.20           H  
ATOM    608 2HB  PRO A  35       6.834  17.620   3.286  1.00  2.20           H  
ATOM    609 1HG  PRO A  35       5.052  17.373   5.739  1.00  2.20           H  
ATOM    610 2HG  PRO A  35       6.726  17.936   5.646  1.00  2.20           H  
ATOM    611 1HD  PRO A  35       4.573  19.666   5.637  1.00  2.20           H  
ATOM    612 2HD  PRO A  35       6.145  20.010   4.775  1.00  2.20           H  
ATOM    613  N   ASP A  36       2.346  17.317   2.629  1.00  2.09           N  
ATOM    614  CA  ASP A  36       1.175  16.423   2.662  1.00  2.09           C  
ATOM    615  C   ASP A  36       0.144  16.775   1.577  1.00  2.09           C  
ATOM    616  O   ASP A  36      -0.600  17.755   1.703  1.00  2.09           O  
ATOM    617  CB  ASP A  36       0.541  16.399   4.065  1.00  2.09           C  
ATOM    618  CG  ASP A  36      -0.625  15.349   4.267  1.00  2.09           C  
ATOM    619  OD1 ASP A  36      -1.117  14.755   3.329  1.00  2.09           O  
ATOM    620  OD2 ASP A  36      -0.995  15.101   5.399  1.00  2.09           O  
ATOM    621  H   ASP A  36       2.281  18.246   2.212  1.00  2.09           H  
ATOM    622  HA  ASP A  36       1.521  15.415   2.463  1.00  2.09           H  
ATOM    623 1HB  ASP A  36       1.319  16.182   4.799  1.00  2.09           H  
ATOM    624 2HB  ASP A  36       0.151  17.390   4.292  1.00  2.09           H  
ATOM    625  N   PHE A  37       0.112  15.969   0.504  1.00  2.03           N  
ATOM    626  CA  PHE A  37      -0.753  16.222  -0.653  1.00  2.03           C  
ATOM    627  C   PHE A  37      -1.597  14.994  -0.979  1.00  2.03           C  
ATOM    628  O   PHE A  37      -1.202  13.865  -0.676  1.00  2.03           O  
ATOM    629  CB  PHE A  37       0.101  16.596  -1.859  1.00  2.03           C  
ATOM    630  CG  PHE A  37       0.957  17.725  -1.543  1.00  2.03           C  
ATOM    631  CD1 PHE A  37       2.190  17.484  -0.953  1.00  2.03           C  
ATOM    632  CD2 PHE A  37       0.558  19.025  -1.767  1.00  2.03           C  
ATOM    633  CE1 PHE A  37       2.986  18.520  -0.590  1.00  2.03           C  
ATOM    634  CE2 PHE A  37       1.373  20.061  -1.396  1.00  2.03           C  
ATOM    635  CZ  PHE A  37       2.578  19.787  -0.800  1.00  2.03           C  
ATOM    636  H   PHE A  37       0.758  15.180   0.491  1.00  2.03           H  
ATOM    637  HA  PHE A  37      -1.425  17.048  -0.415  1.00  2.03           H  
ATOM    638 1HB  PHE A  37       0.708  15.783  -2.169  1.00  2.03           H  
ATOM    639 2HB  PHE A  37      -0.538  16.870  -2.694  1.00  2.03           H  
ATOM    640  HD1 PHE A  37       2.509  16.452  -0.763  1.00  2.03           H  
ATOM    641  HD2 PHE A  37      -0.411  19.219  -2.226  1.00  2.03           H  
ATOM    642  HE1 PHE A  37       3.941  18.348  -0.113  1.00  2.03           H  
ATOM    643  HE2 PHE A  37       1.063  21.089  -1.556  1.00  2.03           H  
ATOM    644  HZ  PHE A  37       3.213  20.582  -0.477  1.00  2.03           H  
ATOM    645  N   VAL A  38      -2.753  15.201  -1.611  1.00  2.03           N  
ATOM    646  CA  VAL A  38      -3.610  14.072  -1.973  1.00  2.03           C  
ATOM    647  C   VAL A  38      -3.732  13.830  -3.465  1.00  2.03           C  
ATOM    648  O   VAL A  38      -3.894  14.750  -4.274  1.00  2.03           O  
ATOM    649  CB  VAL A  38      -5.002  14.200  -1.337  1.00  2.03           C  
ATOM    650  CG1 VAL A  38      -5.932  13.050  -1.809  1.00  2.03           C  
ATOM    651  CG2 VAL A  38      -4.842  14.116   0.164  1.00  2.03           C  
ATOM    652  H   VAL A  38      -3.042  16.144  -1.836  1.00  2.03           H  
ATOM    653  HA  VAL A  38      -3.166  13.173  -1.542  1.00  2.03           H  
ATOM    654  HB  VAL A  38      -5.454  15.148  -1.622  1.00  2.03           H  
ATOM    655 1HG1 VAL A  38      -6.899  13.159  -1.331  1.00  2.03           H  
ATOM    656 2HG1 VAL A  38      -6.064  13.088  -2.890  1.00  2.03           H  
ATOM    657 3HG1 VAL A  38      -5.492  12.087  -1.531  1.00  2.03           H  
ATOM    658 1HG2 VAL A  38      -5.816  14.199   0.638  1.00  2.03           H  
ATOM    659 2HG2 VAL A  38      -4.390  13.151   0.418  1.00  2.03           H  
ATOM    660 3HG2 VAL A  38      -4.197  14.919   0.515  1.00  2.03           H  
ATOM    661  N   VAL A  39      -3.605  12.559  -3.793  1.00  2.09           N  
ATOM    662  CA  VAL A  39      -3.646  11.997  -5.125  1.00  2.09           C  
ATOM    663  C   VAL A  39      -4.850  11.107  -5.305  1.00  2.09           C  
ATOM    664  O   VAL A  39      -5.190  10.327  -4.421  1.00  2.09           O  
ATOM    665  CB  VAL A  39      -2.383  11.190  -5.346  1.00  2.09           C  
ATOM    666  CG1 VAL A  39      -2.408  10.494  -6.676  1.00  2.09           C  
ATOM    667  CG2 VAL A  39      -1.233  12.106  -5.218  1.00  2.09           C  
ATOM    668  H   VAL A  39      -3.468  11.911  -3.018  1.00  2.09           H  
ATOM    669  HA  VAL A  39      -3.694  12.810  -5.847  1.00  2.09           H  
ATOM    670  HB  VAL A  39      -2.318  10.431  -4.585  1.00  2.09           H  
ATOM    671 1HG1 VAL A  39      -1.506   9.924  -6.807  1.00  2.09           H  
ATOM    672 2HG1 VAL A  39      -3.258   9.817  -6.714  1.00  2.09           H  
ATOM    673 3HG1 VAL A  39      -2.490  11.201  -7.467  1.00  2.09           H  
ATOM    674 1HG2 VAL A  39      -0.326  11.543  -5.333  1.00  2.09           H  
ATOM    675 2HG2 VAL A  39      -1.293  12.877  -5.978  1.00  2.09           H  
ATOM    676 3HG2 VAL A  39      -1.247  12.568  -4.237  1.00  2.09           H  
ATOM    677  N   VAL A  40      -5.528  11.246  -6.426  1.00  2.20           N  
ATOM    678  CA  VAL A  40      -6.693  10.416  -6.668  1.00  2.20           C  
ATOM    679  C   VAL A  40      -6.441   9.395  -7.761  1.00  2.20           C  
ATOM    680  O   VAL A  40      -5.847   9.706  -8.791  1.00  2.20           O  
ATOM    681  CB  VAL A  40      -7.909  11.289  -6.996  1.00  2.20           C  
ATOM    682  CG1 VAL A  40      -9.115  10.412  -7.311  1.00  2.20           C  
ATOM    683  CG2 VAL A  40      -8.195  12.161  -5.799  1.00  2.20           C  
ATOM    684  H   VAL A  40      -5.231  11.918  -7.120  1.00  2.20           H  
ATOM    685  HA  VAL A  40      -6.929   9.877  -5.751  1.00  2.20           H  
ATOM    686  HB  VAL A  40      -7.702  11.907  -7.869  1.00  2.20           H  
ATOM    687 1HG1 VAL A  40      -9.974  11.043  -7.526  1.00  2.20           H  
ATOM    688 2HG1 VAL A  40      -8.908   9.784  -8.176  1.00  2.20           H  
ATOM    689 3HG1 VAL A  40      -9.333   9.781  -6.444  1.00  2.20           H  
ATOM    690 1HG2 VAL A  40      -9.061  12.788  -6.002  1.00  2.20           H  
ATOM    691 2HG2 VAL A  40      -8.400  11.521  -4.947  1.00  2.20           H  
ATOM    692 3HG2 VAL A  40      -7.332  12.789  -5.584  1.00  2.20           H  
ATOM    693  N   ASP A  41      -6.858   8.164  -7.503  1.00  2.35           N  
ATOM    694  CA  ASP A  41      -6.746   7.057  -8.433  1.00  2.35           C  
ATOM    695  C   ASP A  41      -7.759   7.148  -9.574  1.00  2.35           C  
ATOM    696  O   ASP A  41      -8.947   6.895  -9.352  1.00  2.35           O  
ATOM    697  CB  ASP A  41      -6.956   5.748  -7.705  1.00  2.35           C  
ATOM    698  CG  ASP A  41      -6.820   4.516  -8.587  1.00  2.35           C  
ATOM    699  OD1 ASP A  41      -6.612   4.655  -9.770  1.00  2.35           O  
ATOM    700  OD2 ASP A  41      -7.032   3.442  -8.085  1.00  2.35           O  
ATOM    701  H   ASP A  41      -7.288   7.992  -6.589  1.00  2.35           H  
ATOM    702  HA  ASP A  41      -5.749   7.062  -8.810  1.00  2.35           H  
ATOM    703 1HB  ASP A  41      -6.234   5.673  -6.898  1.00  2.35           H  
ATOM    704 2HB  ASP A  41      -7.939   5.759  -7.239  1.00  2.35           H  
ATOM    705  N   PRO A  42      -7.349   7.386 -10.830  1.00  2.49           N  
ATOM    706  CA  PRO A  42      -8.220   7.567 -11.972  1.00  2.49           C  
ATOM    707  C   PRO A  42      -9.094   6.346 -12.256  1.00  2.49           C  
ATOM    708  O   PRO A  42     -10.088   6.446 -12.967  1.00  2.49           O  
ATOM    709  CB  PRO A  42      -7.247   7.837 -13.118  1.00  2.49           C  
ATOM    710  CG  PRO A  42      -5.950   7.206 -12.683  1.00  2.49           C  
ATOM    711  CD  PRO A  42      -5.908   7.378 -11.189  1.00  2.49           C  
ATOM    712  HA  PRO A  42      -8.858   8.456 -11.783  1.00  2.49           H  
ATOM    713 1HB  PRO A  42      -7.633   7.392 -14.047  1.00  2.49           H  
ATOM    714 2HB  PRO A  42      -7.147   8.903 -13.302  1.00  2.49           H  
ATOM    715 1HG  PRO A  42      -5.919   6.149 -12.985  1.00  2.49           H  
ATOM    716 2HG  PRO A  42      -5.109   7.705 -13.191  1.00  2.49           H  
ATOM    717 1HD  PRO A  42      -5.379   6.496 -10.797  1.00  2.49           H  
ATOM    718 2HD  PRO A  42      -5.432   8.328 -10.912  1.00  2.49           H  
ATOM    719  N   LYS A  43      -8.689   5.174 -11.738  1.00  2.60           N  
ATOM    720  CA  LYS A  43      -9.450   3.959 -11.984  1.00  2.60           C  
ATOM    721  C   LYS A  43     -10.485   3.642 -10.893  1.00  2.60           C  
ATOM    722  O   LYS A  43     -11.382   2.825 -11.127  1.00  2.60           O  
ATOM    723  CB  LYS A  43      -8.491   2.775 -12.118  1.00  2.60           C  
ATOM    724  CG  LYS A  43      -7.575   2.828 -13.332  1.00  2.60           C  
ATOM    725  CD  LYS A  43      -6.669   1.601 -13.385  1.00  2.60           C  
ATOM    726  CE  LYS A  43      -5.741   1.649 -14.587  1.00  2.60           C  
ATOM    727  NZ  LYS A  43      -4.812   0.483 -14.618  1.00  2.60           N  
ATOM    728  H   LYS A  43      -7.859   5.105 -11.142  1.00  2.60           H  
ATOM    729  HA  LYS A  43      -9.984   4.078 -12.923  1.00  2.60           H  
ATOM    730 1HB  LYS A  43      -7.856   2.740 -11.224  1.00  2.60           H  
ATOM    731 2HB  LYS A  43      -9.062   1.848 -12.149  1.00  2.60           H  
ATOM    732 1HG  LYS A  43      -8.173   2.878 -14.243  1.00  2.60           H  
ATOM    733 2HG  LYS A  43      -6.955   3.722 -13.274  1.00  2.60           H  
ATOM    734 1HD  LYS A  43      -6.075   1.555 -12.469  1.00  2.60           H  
ATOM    735 2HD  LYS A  43      -7.280   0.701 -13.447  1.00  2.60           H  
ATOM    736 1HE  LYS A  43      -6.338   1.650 -15.496  1.00  2.60           H  
ATOM    737 2HE  LYS A  43      -5.155   2.567 -14.547  1.00  2.60           H  
ATOM    738 1HZ  LYS A  43      -4.214   0.551 -15.428  1.00  2.60           H  
ATOM    739 2HZ  LYS A  43      -4.247   0.481 -13.780  1.00  2.60           H  
ATOM    740 3HZ  LYS A  43      -5.347  -0.372 -14.663  1.00  2.60           H  
ATOM    741  N   THR A  44     -10.335   4.217  -9.689  1.00  2.62           N  
ATOM    742  CA  THR A  44     -11.244   3.855  -8.585  1.00  2.62           C  
ATOM    743  C   THR A  44     -11.832   5.025  -7.797  1.00  2.62           C  
ATOM    744  O   THR A  44     -12.832   4.859  -7.096  1.00  2.62           O  
ATOM    745  CB  THR A  44     -10.556   2.954  -7.540  1.00  2.62           C  
ATOM    746  OG1 THR A  44      -9.514   3.687  -6.885  1.00  2.62           O  
ATOM    747  CG2 THR A  44      -9.956   1.718  -8.189  1.00  2.62           C  
ATOM    748  H   THR A  44      -9.613   4.922  -9.558  1.00  2.62           H  
ATOM    749  HA  THR A  44     -12.079   3.301  -9.010  1.00  2.62           H  
ATOM    750  HB  THR A  44     -11.298   2.655  -6.799  1.00  2.62           H  
ATOM    751  HG1 THR A  44      -8.655   3.538  -7.362  1.00  2.62           H  
ATOM    752 1HG2 THR A  44      -9.484   1.103  -7.424  1.00  2.62           H  
ATOM    753 2HG2 THR A  44     -10.740   1.146  -8.686  1.00  2.62           H  
ATOM    754 3HG2 THR A  44      -9.204   2.019  -8.917  1.00  2.62           H  
ATOM    755  N   GLY A  45     -11.188   6.184  -7.842  1.00  2.55           N  
ATOM    756  CA  GLY A  45     -11.562   7.319  -7.007  1.00  2.55           C  
ATOM    757  C   GLY A  45     -10.852   7.309  -5.641  1.00  2.55           C  
ATOM    758  O   GLY A  45     -11.023   8.235  -4.843  1.00  2.55           O  
ATOM    759  H   GLY A  45     -10.384   6.294  -8.447  1.00  2.55           H  
ATOM    760 1HA  GLY A  45     -11.316   8.239  -7.535  1.00  2.55           H  
ATOM    761 2HA  GLY A  45     -12.640   7.316  -6.858  1.00  2.55           H  
ATOM    762  N   LYS A  46     -10.059   6.266  -5.362  1.00  2.38           N  
ATOM    763  CA  LYS A  46      -9.338   6.154  -4.096  1.00  2.38           C  
ATOM    764  C   LYS A  46      -8.385   7.312  -3.867  1.00  2.38           C  
ATOM    765  O   LYS A  46      -7.688   7.742  -4.789  1.00  2.38           O  
ATOM    766  CB  LYS A  46      -8.549   4.843  -4.009  1.00  2.38           C  
ATOM    767  CG  LYS A  46      -7.829   4.641  -2.685  1.00  2.38           C  
ATOM    768  CD  LYS A  46      -7.157   3.287  -2.605  1.00  2.38           C  
ATOM    769  CE  LYS A  46      -6.524   3.091  -1.236  1.00  2.38           C  
ATOM    770  NZ  LYS A  46      -5.944   1.730  -1.066  1.00  2.38           N  
ATOM    771  H   LYS A  46      -9.955   5.503  -6.034  1.00  2.38           H  
ATOM    772  HA  LYS A  46     -10.069   6.166  -3.289  1.00  2.38           H  
ATOM    773 1HB  LYS A  46      -9.224   4.000  -4.163  1.00  2.38           H  
ATOM    774 2HB  LYS A  46      -7.803   4.814  -4.803  1.00  2.38           H  
ATOM    775 1HG  LYS A  46      -7.052   5.401  -2.579  1.00  2.38           H  
ATOM    776 2HG  LYS A  46      -8.529   4.753  -1.859  1.00  2.38           H  
ATOM    777 1HD  LYS A  46      -7.886   2.498  -2.787  1.00  2.38           H  
ATOM    778 2HD  LYS A  46      -6.380   3.231  -3.366  1.00  2.38           H  
ATOM    779 1HE  LYS A  46      -5.734   3.830  -1.089  1.00  2.38           H  
ATOM    780 2HE  LYS A  46      -7.288   3.237  -0.472  1.00  2.38           H  
ATOM    781 1HZ  LYS A  46      -5.562   1.684  -0.112  1.00  2.38           H  
ATOM    782 2HZ  LYS A  46      -6.657   1.035  -1.165  1.00  2.38           H  
ATOM    783 3HZ  LYS A  46      -5.214   1.561  -1.727  1.00  2.38           H  
ATOM    784  N   LYS A  47      -8.376   7.836  -2.645  1.00  2.17           N  
ATOM    785  CA  LYS A  47      -7.439   8.892  -2.280  1.00  2.17           C  
ATOM    786  C   LYS A  47      -6.173   8.292  -1.679  1.00  2.17           C  
ATOM    787  O   LYS A  47      -6.241   7.399  -0.826  1.00  2.17           O  
ATOM    788  CB  LYS A  47      -8.077   9.863  -1.304  1.00  2.17           C  
ATOM    789  CG  LYS A  47      -9.216  10.649  -1.900  1.00  2.17           C  
ATOM    790  CD  LYS A  47      -9.828  11.605  -0.896  1.00  2.17           C  
ATOM    791  CE  LYS A  47     -10.964  12.402  -1.524  1.00  2.17           C  
ATOM    792  NZ  LYS A  47     -11.594  13.337  -0.549  1.00  2.17           N  
ATOM    793  H   LYS A  47      -9.007   7.472  -1.945  1.00  2.17           H  
ATOM    794  HA  LYS A  47      -7.158   9.440  -3.181  1.00  2.17           H  
ATOM    795 1HB  LYS A  47      -8.457   9.312  -0.441  1.00  2.17           H  
ATOM    796 2HB  LYS A  47      -7.328  10.558  -0.940  1.00  2.17           H  
ATOM    797 1HG  LYS A  47      -8.837  11.225  -2.732  1.00  2.17           H  
ATOM    798 2HG  LYS A  47      -9.982   9.963  -2.271  1.00  2.17           H  
ATOM    799 1HD  LYS A  47     -10.217  11.038  -0.047  1.00  2.17           H  
ATOM    800 2HD  LYS A  47      -9.067  12.292  -0.533  1.00  2.17           H  
ATOM    801 1HE  LYS A  47     -10.574  12.974  -2.364  1.00  2.17           H  
ATOM    802 2HE  LYS A  47     -11.723  11.709  -1.890  1.00  2.17           H  
ATOM    803 1HZ  LYS A  47     -12.340  13.843  -1.003  1.00  2.17           H  
ATOM    804 2HZ  LYS A  47     -11.969  12.811   0.229  1.00  2.17           H  
ATOM    805 3HZ  LYS A  47     -10.901  13.989  -0.210  1.00  2.17           H  
ATOM    806  N   LEU A  48      -5.029   8.817  -2.097  1.00  1.95           N  
ATOM    807  CA  LEU A  48      -3.713   8.389  -1.643  1.00  1.95           C  
ATOM    808  C   LEU A  48      -2.914   9.594  -1.158  1.00  1.95           C  
ATOM    809  O   LEU A  48      -3.211  10.728  -1.542  1.00  1.95           O  
ATOM    810  CB  LEU A  48      -3.001   7.670  -2.782  1.00  1.95           C  
ATOM    811  CG  LEU A  48      -3.728   6.420  -3.313  1.00  1.95           C  
ATOM    812  CD1 LEU A  48      -4.574   6.790  -4.527  1.00  1.95           C  
ATOM    813  CD2 LEU A  48      -2.737   5.381  -3.651  1.00  1.95           C  
ATOM    814  H   LEU A  48      -5.071   9.526  -2.821  1.00  1.95           H  
ATOM    815  HA  LEU A  48      -3.831   7.693  -0.811  1.00  1.95           H  
ATOM    816 1HB  LEU A  48      -2.924   8.369  -3.600  1.00  1.95           H  
ATOM    817 2HB  LEU A  48      -2.005   7.379  -2.456  1.00  1.95           H  
ATOM    818  HG  LEU A  48      -4.392   6.039  -2.537  1.00  1.95           H  
ATOM    819 1HD1 LEU A  48      -5.096   5.905  -4.882  1.00  1.95           H  
ATOM    820 2HD1 LEU A  48      -5.289   7.549  -4.263  1.00  1.95           H  
ATOM    821 3HD1 LEU A  48      -3.928   7.175  -5.313  1.00  1.95           H  
ATOM    822 1HD2 LEU A  48      -3.248   4.486  -3.997  1.00  1.95           H  
ATOM    823 2HD2 LEU A  48      -2.070   5.726  -4.418  1.00  1.95           H  
ATOM    824 3HD2 LEU A  48      -2.179   5.176  -2.764  1.00  1.95           H  
ATOM    825  N   LYS A  49      -1.912   9.370  -0.301  1.00  1.77           N  
ATOM    826  CA  LYS A  49      -1.153  10.516   0.240  1.00  1.77           C  
ATOM    827  C   LYS A  49       0.327  10.583  -0.146  1.00  1.77           C  
ATOM    828  O   LYS A  49       1.046   9.585  -0.147  1.00  1.77           O  
ATOM    829  CB  LYS A  49      -1.295  10.550   1.772  1.00  1.77           C  
ATOM    830  CG  LYS A  49      -2.709  10.903   2.267  1.00  1.77           C  
ATOM    831  CD  LYS A  49      -2.894  10.646   3.779  1.00  1.77           C  
ATOM    832  CE  LYS A  49      -2.095  11.597   4.705  1.00  1.77           C  
ATOM    833  NZ  LYS A  49      -2.564  13.017   4.645  1.00  1.77           N  
ATOM    834  H   LYS A  49      -1.679   8.405  -0.049  1.00  1.77           H  
ATOM    835  HA  LYS A  49      -1.610  11.429  -0.142  1.00  1.77           H  
ATOM    836 1HB  LYS A  49      -1.019   9.583   2.189  1.00  1.77           H  
ATOM    837 2HB  LYS A  49      -0.611  11.298   2.179  1.00  1.77           H  
ATOM    838 1HG  LYS A  49      -2.883  11.968   2.077  1.00  1.77           H  
ATOM    839 2HG  LYS A  49      -3.451  10.331   1.719  1.00  1.77           H  
ATOM    840 1HD  LYS A  49      -3.951  10.741   4.025  1.00  1.77           H  
ATOM    841 2HD  LYS A  49      -2.583   9.625   4.001  1.00  1.77           H  
ATOM    842 1HE  LYS A  49      -2.217  11.238   5.725  1.00  1.77           H  
ATOM    843 2HE  LYS A  49      -1.038  11.567   4.444  1.00  1.77           H  
ATOM    844 1HZ  LYS A  49      -2.016  13.611   5.281  1.00  1.77           H  
ATOM    845 2HZ  LYS A  49      -2.408  13.417   3.721  1.00  1.77           H  
ATOM    846 3HZ  LYS A  49      -3.527  13.085   4.889  1.00  1.77           H  
ATOM    847  N   VAL A  50       0.769  11.812  -0.438  1.00  1.66           N  
ATOM    848  CA  VAL A  50       2.152  12.155  -0.798  1.00  1.66           C  
ATOM    849  C   VAL A  50       2.810  13.017   0.262  1.00  1.66           C  
ATOM    850  O   VAL A  50       2.268  14.055   0.647  1.00  1.66           O  
ATOM    851  CB  VAL A  50       2.187  12.988  -2.091  1.00  1.66           C  
ATOM    852  CG1 VAL A  50       3.609  13.415  -2.405  1.00  1.66           C  
ATOM    853  CG2 VAL A  50       1.632  12.242  -3.220  1.00  1.66           C  
ATOM    854  H   VAL A  50       0.089  12.569  -0.425  1.00  1.66           H  
ATOM    855  HA  VAL A  50       2.725  11.240  -0.924  1.00  1.66           H  
ATOM    856  HB  VAL A  50       1.606  13.859  -1.934  1.00  1.66           H  
ATOM    857 1HG1 VAL A  50       3.619  14.025  -3.304  1.00  1.66           H  
ATOM    858 2HG1 VAL A  50       4.017  13.996  -1.583  1.00  1.66           H  
ATOM    859 3HG1 VAL A  50       4.213  12.529  -2.550  1.00  1.66           H  
ATOM    860 1HG2 VAL A  50       1.643  12.866  -4.111  1.00  1.66           H  
ATOM    861 2HG2 VAL A  50       2.231  11.390  -3.387  1.00  1.66           H  
ATOM    862 3HG2 VAL A  50       0.615  11.949  -2.985  1.00  1.66           H  
ATOM    863  N   SER A  51       4.006  12.634   0.691  1.00  1.63           N  
ATOM    864  CA  SER A  51       4.693  13.426   1.692  1.00  1.63           C  
ATOM    865  C   SER A  51       6.184  13.561   1.384  1.00  1.63           C  
ATOM    866  O   SER A  51       6.899  12.588   1.144  1.00  1.63           O  
ATOM    867  CB  SER A  51       4.465  12.809   3.058  1.00  1.63           C  
ATOM    868  OG  SER A  51       5.104  13.546   4.058  1.00  1.63           O  
ATOM    869  H   SER A  51       4.406  11.760   0.356  1.00  1.63           H  
ATOM    870  HA  SER A  51       4.266  14.425   1.693  1.00  1.63           H  
ATOM    871 1HB  SER A  51       3.393  12.775   3.259  1.00  1.63           H  
ATOM    872 2HB  SER A  51       4.834  11.784   3.058  1.00  1.63           H  
ATOM    873  HG  SER A  51       4.709  14.454   4.000  1.00  1.63           H  
ATOM    874  N   PHE A  52       6.636  14.807   1.365  1.00  1.68           N  
ATOM    875  CA  PHE A  52       8.019  15.144   1.054  1.00  1.68           C  
ATOM    876  C   PHE A  52       8.850  15.101   2.331  1.00  1.68           C  
ATOM    877  O   PHE A  52       8.561  15.797   3.305  1.00  1.68           O  
ATOM    878  CB  PHE A  52       8.031  16.520   0.384  1.00  1.68           C  
ATOM    879  CG  PHE A  52       7.403  16.488  -1.018  1.00  1.68           C  
ATOM    880  CD1 PHE A  52       6.038  16.573  -1.171  1.00  1.68           C  
ATOM    881  CD2 PHE A  52       8.172  16.406  -2.165  1.00  1.68           C  
ATOM    882  CE1 PHE A  52       5.460  16.548  -2.434  1.00  1.68           C  
ATOM    883  CE2 PHE A  52       7.596  16.386  -3.423  1.00  1.68           C  
ATOM    884  CZ  PHE A  52       6.244  16.452  -3.553  1.00  1.68           C  
ATOM    885  H   PHE A  52       5.989  15.549   1.578  1.00  1.68           H  
ATOM    886  HA  PHE A  52       8.423  14.409   0.358  1.00  1.68           H  
ATOM    887 1HB  PHE A  52       7.483  17.237   0.986  1.00  1.68           H  
ATOM    888 2HB  PHE A  52       9.044  16.881   0.301  1.00  1.68           H  
ATOM    889  HD1 PHE A  52       5.412  16.643  -0.285  1.00  1.68           H  
ATOM    890  HD2 PHE A  52       9.254  16.356  -2.074  1.00  1.68           H  
ATOM    891  HE1 PHE A  52       4.380  16.603  -2.546  1.00  1.68           H  
ATOM    892  HE2 PHE A  52       8.214  16.315  -4.313  1.00  1.68           H  
ATOM    893  HZ  PHE A  52       5.797  16.430  -4.536  1.00  1.68           H  
ATOM    894  N   VAL A  53       9.854  14.242   2.340  1.00  1.80           N  
ATOM    895  CA  VAL A  53      10.679  14.013   3.509  1.00  1.80           C  
ATOM    896  C   VAL A  53      11.976  14.757   3.351  1.00  1.80           C  
ATOM    897  O   VAL A  53      12.626  14.624   2.311  1.00  1.80           O  
ATOM    898  CB  VAL A  53      10.958  12.511   3.671  1.00  1.80           C  
ATOM    899  CG1 VAL A  53      11.851  12.272   4.881  1.00  1.80           C  
ATOM    900  CG2 VAL A  53       9.638  11.758   3.777  1.00  1.80           C  
ATOM    901  H   VAL A  53      10.066  13.705   1.498  1.00  1.80           H  
ATOM    902  HA  VAL A  53      10.160  14.386   4.395  1.00  1.80           H  
ATOM    903  HB  VAL A  53      11.501  12.157   2.794  1.00  1.80           H  
ATOM    904 1HG1 VAL A  53      12.060  11.208   4.973  1.00  1.80           H  
ATOM    905 2HG1 VAL A  53      12.788  12.813   4.763  1.00  1.80           H  
ATOM    906 3HG1 VAL A  53      11.346  12.622   5.780  1.00  1.80           H  
ATOM    907 1HG2 VAL A  53       9.836  10.693   3.871  1.00  1.80           H  
ATOM    908 2HG2 VAL A  53       9.088  12.106   4.649  1.00  1.80           H  
ATOM    909 3HG2 VAL A  53       9.040  11.938   2.876  1.00  1.80           H  
ATOM    910  N   THR A  54      12.373  15.528   4.353  1.00  1.96           N  
ATOM    911  CA  THR A  54      13.600  16.307   4.258  1.00  1.96           C  
ATOM    912  C   THR A  54      14.687  15.857   5.226  1.00  1.96           C  
ATOM    913  O   THR A  54      14.436  15.121   6.187  1.00  1.96           O  
ATOM    914  CB  THR A  54      13.298  17.804   4.461  1.00  1.96           C  
ATOM    915  OG1 THR A  54      12.807  18.012   5.794  1.00  1.96           O  
ATOM    916  CG2 THR A  54      12.248  18.282   3.439  1.00  1.96           C  
ATOM    917  H   THR A  54      11.802  15.591   5.191  1.00  1.96           H  
ATOM    918  HA  THR A  54      14.009  16.194   3.258  1.00  1.96           H  
ATOM    919  HB  THR A  54      14.218  18.385   4.327  1.00  1.96           H  
ATOM    920  HG1 THR A  54      13.533  17.873   6.421  1.00  1.96           H  
ATOM    921 1HG2 THR A  54      12.042  19.341   3.594  1.00  1.96           H  
ATOM    922 2HG2 THR A  54      12.625  18.135   2.434  1.00  1.96           H  
ATOM    923 3HG2 THR A  54      11.323  17.715   3.563  1.00  1.96           H  
ATOM    924  N   LEU A  55      15.890  16.340   4.962  1.00  2.13           N  
ATOM    925  CA  LEU A  55      17.098  16.124   5.734  1.00  2.13           C  
ATOM    926  C   LEU A  55      17.302  17.236   6.745  1.00  2.13           C  
ATOM    927  O   LEU A  55      16.699  18.305   6.638  1.00  2.13           O  
ATOM    928  CB  LEU A  55      18.308  16.057   4.794  1.00  2.13           C  
ATOM    929  CG  LEU A  55      18.253  14.953   3.741  1.00  2.13           C  
ATOM    930  CD1 LEU A  55      19.417  15.070   2.803  1.00  2.13           C  
ATOM    931  CD2 LEU A  55      18.288  13.610   4.441  1.00  2.13           C  
ATOM    932  H   LEU A  55      15.983  16.908   4.122  1.00  2.13           H  
ATOM    933  HA  LEU A  55      17.003  15.181   6.269  1.00  2.13           H  
ATOM    934 1HB  LEU A  55      18.384  17.007   4.258  1.00  2.13           H  
ATOM    935 2HB  LEU A  55      19.212  15.916   5.380  1.00  2.13           H  
ATOM    936  HG  LEU A  55      17.341  15.055   3.156  1.00  2.13           H  
ATOM    937 1HD1 LEU A  55      19.360  14.276   2.057  1.00  2.13           H  
ATOM    938 2HD1 LEU A  55      19.384  16.029   2.310  1.00  2.13           H  
ATOM    939 3HD1 LEU A  55      20.347  14.979   3.362  1.00  2.13           H  
ATOM    940 1HD2 LEU A  55      18.247  12.812   3.698  1.00  2.13           H  
ATOM    941 2HD2 LEU A  55      19.210  13.525   5.013  1.00  2.13           H  
ATOM    942 3HD2 LEU A  55      17.435  13.528   5.114  1.00  2.13           H  
ATOM    943  N   ASP A  56      18.200  17.003   7.697  1.00  2.24           N  
ATOM    944  CA  ASP A  56      18.549  17.979   8.733  1.00  2.24           C  
ATOM    945  C   ASP A  56      19.100  19.291   8.153  1.00  2.24           C  
ATOM    946  O   ASP A  56      19.049  20.337   8.801  1.00  2.24           O  
ATOM    947  CB  ASP A  56      19.586  17.383   9.684  1.00  2.24           C  
ATOM    948  CG  ASP A  56      19.019  16.278  10.571  1.00  2.24           C  
ATOM    949  OD1 ASP A  56      17.820  16.124  10.610  1.00  2.24           O  
ATOM    950  OD2 ASP A  56      19.792  15.597  11.199  1.00  2.24           O  
ATOM    951  H   ASP A  56      18.651  16.099   7.720  1.00  2.24           H  
ATOM    952  HA  ASP A  56      17.649  18.213   9.300  1.00  2.24           H  
ATOM    953 1HB  ASP A  56      20.421  16.982   9.105  1.00  2.24           H  
ATOM    954 2HB  ASP A  56      19.987  18.172  10.323  1.00  2.24           H  
ATOM    955  N   ASP A  57      19.611  19.227   6.926  1.00  2.25           N  
ATOM    956  CA  ASP A  57      20.185  20.375   6.238  1.00  2.25           C  
ATOM    957  C   ASP A  57      19.139  21.143   5.415  1.00  2.25           C  
ATOM    958  O   ASP A  57      19.470  22.124   4.745  1.00  2.25           O  
ATOM    959  CB  ASP A  57      21.315  19.907   5.318  1.00  2.25           C  
ATOM    960  CG  ASP A  57      22.510  19.327   6.084  1.00  2.25           C  
ATOM    961  OD1 ASP A  57      22.872  19.871   7.100  1.00  2.25           O  
ATOM    962  OD2 ASP A  57      23.026  18.328   5.652  1.00  2.25           O  
ATOM    963  H   ASP A  57      19.609  18.334   6.458  1.00  2.25           H  
ATOM    964  HA  ASP A  57      20.596  21.054   6.987  1.00  2.25           H  
ATOM    965 1HB  ASP A  57      20.933  19.148   4.630  1.00  2.25           H  
ATOM    966 2HB  ASP A  57      21.661  20.747   4.712  1.00  2.25           H  
ATOM    967  N   GLY A  58      17.882  20.687   5.432  1.00  2.14           N  
ATOM    968  CA  GLY A  58      16.787  21.325   4.698  1.00  2.14           C  
ATOM    969  C   GLY A  58      16.579  20.793   3.277  1.00  2.14           C  
ATOM    970  O   GLY A  58      15.608  21.155   2.608  1.00  2.14           O  
ATOM    971  H   GLY A  58      17.643  19.873   5.999  1.00  2.14           H  
ATOM    972 1HA  GLY A  58      15.865  21.183   5.264  1.00  2.14           H  
ATOM    973 2HA  GLY A  58      16.963  22.399   4.660  1.00  2.14           H  
ATOM    974  N   GLU A  59      17.481  19.944   2.811  1.00  1.96           N  
ATOM    975  CA  GLU A  59      17.374  19.394   1.468  1.00  1.96           C  
ATOM    976  C   GLU A  59      16.382  18.241   1.456  1.00  1.96           C  
ATOM    977  O   GLU A  59      16.208  17.549   2.454  1.00  1.96           O  
ATOM    978  CB  GLU A  59      18.731  18.903   0.965  1.00  1.96           C  
ATOM    979  CG  GLU A  59      19.794  19.975   0.806  1.00  1.96           C  
ATOM    980  CD  GLU A  59      21.095  19.431   0.224  1.00  1.96           C  
ATOM    981  OE1 GLU A  59      21.124  18.274  -0.173  1.00  1.96           O  
ATOM    982  OE2 GLU A  59      22.055  20.169   0.182  1.00  1.96           O  
ATOM    983  H   GLU A  59      18.255  19.689   3.403  1.00  1.96           H  
ATOM    984  HA  GLU A  59      17.006  20.170   0.798  1.00  1.96           H  
ATOM    985 1HB  GLU A  59      19.119  18.170   1.656  1.00  1.96           H  
ATOM    986 2HB  GLU A  59      18.601  18.415   0.001  1.00  1.96           H  
ATOM    987 1HG  GLU A  59      19.413  20.758   0.152  1.00  1.96           H  
ATOM    988 2HG  GLU A  59      19.992  20.420   1.784  1.00  1.96           H  
ATOM    989  N   LEU A  60      15.719  18.028   0.331  1.00  1.74           N  
ATOM    990  CA  LEU A  60      14.801  16.895   0.233  1.00  1.74           C  
ATOM    991  C   LEU A  60      15.559  15.571   0.369  1.00  1.74           C  
ATOM    992  O   LEU A  60      16.596  15.381  -0.270  1.00  1.74           O  
ATOM    993  CB  LEU A  60      14.066  16.907  -1.110  1.00  1.74           C  
ATOM    994  CG  LEU A  60      12.911  15.912  -1.222  1.00  1.74           C  
ATOM    995  CD1 LEU A  60      11.777  16.346  -0.323  1.00  1.74           C  
ATOM    996  CD2 LEU A  60      12.486  15.814  -2.610  1.00  1.74           C  
ATOM    997  H   LEU A  60      15.865  18.635  -0.461  1.00  1.74           H  
ATOM    998  HA  LEU A  60      14.070  16.961   1.034  1.00  1.74           H  
ATOM    999 1HB  LEU A  60      13.668  17.905  -1.282  1.00  1.74           H  
ATOM   1000 2HB  LEU A  60      14.777  16.674  -1.902  1.00  1.74           H  
ATOM   1001  HG  LEU A  60      13.237  14.950  -0.889  1.00  1.74           H  
ATOM   1002 1HD1 LEU A  60      10.970  15.616  -0.392  1.00  1.74           H  
ATOM   1003 2HD1 LEU A  60      12.121  16.401   0.699  1.00  1.74           H  
ATOM   1004 3HD1 LEU A  60      11.421  17.321  -0.632  1.00  1.74           H  
ATOM   1005 1HD2 LEU A  60      11.678  15.113  -2.693  1.00  1.74           H  
ATOM   1006 2HD2 LEU A  60      12.165  16.795  -2.933  1.00  1.74           H  
ATOM   1007 3HD2 LEU A  60      13.326  15.473  -3.203  1.00  1.74           H  
ATOM   1008  N   ALA A  61      15.052  14.662   1.198  1.00  1.55           N  
ATOM   1009  CA  ALA A  61      15.617  13.329   1.344  1.00  1.55           C  
ATOM   1010  C   ALA A  61      15.023  12.434   0.269  1.00  1.55           C  
ATOM   1011  O   ALA A  61      15.721  11.667  -0.394  1.00  1.55           O  
ATOM   1012  CB  ALA A  61      15.309  12.746   2.714  1.00  1.55           C  
ATOM   1013  H   ALA A  61      14.217  14.885   1.716  1.00  1.55           H  
ATOM   1014  HA  ALA A  61      16.696  13.391   1.201  1.00  1.55           H  
ATOM   1015 1HB  ALA A  61      15.745  11.754   2.795  1.00  1.55           H  
ATOM   1016 2HB  ALA A  61      15.703  13.381   3.483  1.00  1.55           H  
ATOM   1017 3HB  ALA A  61      14.236  12.680   2.831  1.00  1.55           H  
ATOM   1018  N   GLY A  62      13.711  12.578   0.092  1.00  1.42           N  
ATOM   1019  CA  GLY A  62      12.930  11.792  -0.858  1.00  1.42           C  
ATOM   1020  C   GLY A  62      11.446  12.033  -0.651  1.00  1.42           C  
ATOM   1021  O   GLY A  62      11.059  12.797   0.232  1.00  1.42           O  
ATOM   1022  H   GLY A  62      13.231  13.250   0.688  1.00  1.42           H  
ATOM   1023 1HA  GLY A  62      13.196  12.071  -1.875  1.00  1.42           H  
ATOM   1024 2HA  GLY A  62      13.145  10.734  -0.734  1.00  1.42           H  
ATOM   1025  N   VAL A  63      10.619  11.389  -1.472  1.00  1.38           N  
ATOM   1026  CA  VAL A  63       9.186  11.594  -1.336  1.00  1.38           C  
ATOM   1027  C   VAL A  63       8.522  10.241  -1.148  1.00  1.38           C  
ATOM   1028  O   VAL A  63       8.842   9.272  -1.843  1.00  1.38           O  
ATOM   1029  CB  VAL A  63       8.606  12.263  -2.577  1.00  1.38           C  
ATOM   1030  CG1 VAL A  63       7.126  12.590  -2.328  1.00  1.38           C  
ATOM   1031  CG2 VAL A  63       9.426  13.428  -2.931  1.00  1.38           C  
ATOM   1032  H   VAL A  63      11.000  10.776  -2.180  1.00  1.38           H  
ATOM   1033  HA  VAL A  63       8.982  12.210  -0.465  1.00  1.38           H  
ATOM   1034  HB  VAL A  63       8.633  11.570  -3.401  1.00  1.38           H  
ATOM   1035 1HG1 VAL A  63       6.711  13.057  -3.192  1.00  1.38           H  
ATOM   1036 2HG1 VAL A  63       6.566  11.688  -2.105  1.00  1.38           H  
ATOM   1037 3HG1 VAL A  63       7.045  13.277  -1.491  1.00  1.38           H  
ATOM   1038 1HG2 VAL A  63       9.018  13.898  -3.821  1.00  1.38           H  
ATOM   1039 2HG2 VAL A  63       9.425  14.102  -2.101  1.00  1.38           H  
ATOM   1040 3HG2 VAL A  63      10.446  13.104  -3.132  1.00  1.38           H  
ATOM   1041  N   VAL A  64       7.616  10.182  -0.187  1.00  1.47           N  
ATOM   1042  CA  VAL A  64       6.926   8.951   0.129  1.00  1.47           C  
ATOM   1043  C   VAL A  64       5.471   8.996  -0.297  1.00  1.47           C  
ATOM   1044  O   VAL A  64       4.764   9.982  -0.059  1.00  1.47           O  
ATOM   1045  CB  VAL A  64       7.020   8.681   1.634  1.00  1.47           C  
ATOM   1046  CG1 VAL A  64       6.271   7.426   1.966  1.00  1.47           C  
ATOM   1047  CG2 VAL A  64       8.481   8.550   2.033  1.00  1.47           C  
ATOM   1048  H   VAL A  64       7.398  11.022   0.344  1.00  1.47           H  
ATOM   1049  HA  VAL A  64       7.414   8.132  -0.398  1.00  1.47           H  
ATOM   1050  HB  VAL A  64       6.559   9.507   2.181  1.00  1.47           H  
ATOM   1051 1HG1 VAL A  64       6.336   7.229   3.034  1.00  1.47           H  
ATOM   1052 2HG1 VAL A  64       5.218   7.518   1.690  1.00  1.47           H  
ATOM   1053 3HG1 VAL A  64       6.724   6.604   1.413  1.00  1.47           H  
ATOM   1054 1HG2 VAL A  64       8.551   8.360   3.102  1.00  1.47           H  
ATOM   1055 2HG2 VAL A  64       8.923   7.726   1.486  1.00  1.47           H  
ATOM   1056 3HG2 VAL A  64       9.010   9.471   1.792  1.00  1.47           H  
ATOM   1057  N   TYR A  65       5.022   7.938  -0.959  1.00  1.71           N  
ATOM   1058  CA  TYR A  65       3.646   7.859  -1.399  1.00  1.71           C  
ATOM   1059  C   TYR A  65       2.954   6.623  -0.833  1.00  1.71           C  
ATOM   1060  O   TYR A  65       3.377   5.482  -1.052  1.00  1.71           O  
ATOM   1061  CB  TYR A  65       3.624   7.914  -2.915  1.00  1.71           C  
ATOM   1062  CG  TYR A  65       2.302   7.831  -3.536  1.00  1.71           C  
ATOM   1063  CD1 TYR A  65       1.403   8.792  -3.264  1.00  1.71           C  
ATOM   1064  CD2 TYR A  65       2.010   6.838  -4.429  1.00  1.71           C  
ATOM   1065  CE1 TYR A  65       0.199   8.804  -3.858  1.00  1.71           C  
ATOM   1066  CE2 TYR A  65       0.790   6.837  -5.041  1.00  1.71           C  
ATOM   1067  CZ  TYR A  65      -0.106   7.830  -4.759  1.00  1.71           C  
ATOM   1068  OH  TYR A  65      -1.290   7.849  -5.378  1.00  1.71           O  
ATOM   1069  H   TYR A  65       5.658   7.171  -1.167  1.00  1.71           H  
ATOM   1070  HA  TYR A  65       3.114   8.726  -1.025  1.00  1.71           H  
ATOM   1071 1HB  TYR A  65       4.070   8.846  -3.221  1.00  1.71           H  
ATOM   1072 2HB  TYR A  65       4.245   7.110  -3.314  1.00  1.71           H  
ATOM   1073  HD1 TYR A  65       1.662   9.548  -2.556  1.00  1.71           H  
ATOM   1074  HD2 TYR A  65       2.744   6.064  -4.657  1.00  1.71           H  
ATOM   1075  HE1 TYR A  65      -0.508   9.587  -3.616  1.00  1.71           H  
ATOM   1076  HE2 TYR A  65       0.539   6.057  -5.752  1.00  1.71           H  
ATOM   1077  HH  TYR A  65      -1.337   7.097  -5.968  1.00  1.71           H  
ATOM   1078  N   ASP A  66       1.891   6.878  -0.069  1.00  2.12           N  
ATOM   1079  CA  ASP A  66       1.156   5.836   0.628  1.00  2.12           C  
ATOM   1080  C   ASP A  66      -0.120   5.355  -0.043  1.00  2.12           C  
ATOM   1081  O   ASP A  66      -1.089   6.099  -0.242  1.00  2.12           O  
ATOM   1082  CB  ASP A  66       0.786   6.273   2.047  1.00  2.12           C  
ATOM   1083  CG  ASP A  66       1.955   6.346   3.051  1.00  2.12           C  
ATOM   1084  OD1 ASP A  66       3.000   5.807   2.802  1.00  2.12           O  
ATOM   1085  OD2 ASP A  66       1.757   6.935   4.085  1.00  2.12           O  
ATOM   1086  H   ASP A  66       1.589   7.844   0.028  1.00  2.12           H  
ATOM   1087  HA  ASP A  66       1.816   4.972   0.716  1.00  2.12           H  
ATOM   1088 1HB  ASP A  66       0.328   7.266   1.994  1.00  2.12           H  
ATOM   1089 2HB  ASP A  66       0.035   5.596   2.445  1.00  2.12           H  
ATOM   1090  N   SER A  67      -0.112   4.049  -0.302  1.00  2.72           N  
ATOM   1091  CA  SER A  67      -1.190   3.255  -0.867  1.00  2.72           C  
ATOM   1092  C   SER A  67      -1.463   2.125   0.126  1.00  2.72           C  
ATOM   1093  O   SER A  67      -1.985   1.069  -0.231  1.00  2.72           O  
ATOM   1094  CB  SER A  67      -0.799   2.701  -2.241  1.00  2.72           C  
ATOM   1095  OG  SER A  67       0.368   1.898  -2.182  1.00  2.72           O  
ATOM   1096  H   SER A  67       0.740   3.531  -0.112  1.00  2.72           H  
ATOM   1097  HA  SER A  67      -2.091   3.858  -0.949  1.00  2.72           H  
ATOM   1098 1HB  SER A  67      -1.627   2.126  -2.658  1.00  2.72           H  
ATOM   1099 2HB  SER A  67      -0.606   3.529  -2.913  1.00  2.72           H  
ATOM   1100  HG  SER A  67       0.983   2.377  -1.589  1.00  2.72           H  
ATOM   1101  N   ILE A  68      -1.013   2.350   1.368  1.00  3.46           N  
ATOM   1102  CA  ILE A  68      -1.108   1.393   2.469  1.00  3.46           C  
ATOM   1103  C   ILE A  68      -2.533   1.163   2.964  1.00  3.46           C  
ATOM   1104  O   ILE A  68      -2.933   0.018   3.188  1.00  3.46           O  
ATOM   1105  CB  ILE A  68      -0.281   1.878   3.675  1.00  3.46           C  
ATOM   1106  CG1 ILE A  68       1.203   1.909   3.346  1.00  3.46           C  
ATOM   1107  CG2 ILE A  68      -0.523   0.952   4.850  1.00  3.46           C  
ATOM   1108  CD1 ILE A  68       2.018   2.619   4.386  1.00  3.46           C  
ATOM   1109  H   ILE A  68      -0.585   3.245   1.545  1.00  3.46           H  
ATOM   1110  HA  ILE A  68      -0.719   0.438   2.132  1.00  3.46           H  
ATOM   1111  HB  ILE A  68      -0.584   2.891   3.942  1.00  3.46           H  
ATOM   1112 1HG1 ILE A  68       1.574   0.894   3.247  1.00  3.46           H  
ATOM   1113 2HG1 ILE A  68       1.346   2.436   2.410  1.00  3.46           H  
ATOM   1114 1HG2 ILE A  68       0.048   1.296   5.710  1.00  3.46           H  
ATOM   1115 2HG2 ILE A  68      -1.584   0.946   5.099  1.00  3.46           H  
ATOM   1116 3HG2 ILE A  68      -0.208  -0.058   4.582  1.00  3.46           H  
ATOM   1117 1HD1 ILE A  68       3.063   2.623   4.110  1.00  3.46           H  
ATOM   1118 2HD1 ILE A  68       1.669   3.653   4.474  1.00  3.46           H  
ATOM   1119 3HD1 ILE A  68       1.906   2.115   5.342  1.00  3.46           H  
ATOM   1120  N   SER A  69      -3.266   2.256   3.184  1.00  4.25           N  
ATOM   1121  CA  SER A  69      -4.630   2.183   3.679  1.00  4.25           C  
ATOM   1122  C   SER A  69      -5.573   1.833   2.538  1.00  4.25           C  
ATOM   1123  O   SER A  69      -6.787   1.976   2.674  1.00  4.25           O  
ATOM   1124  OXT SER A  69      -5.084   1.857   1.411  1.00  4.25           O  
ATOM   1125  CB  SER A  69      -5.039   3.504   4.312  1.00  4.25           C  
ATOM   1126  OG  SER A  69      -6.386   3.473   4.695  1.00  4.25           O  
ATOM   1127  H   SER A  69      -2.859   3.156   2.982  1.00  4.25           H  
ATOM   1128  HA  SER A  69      -4.691   1.396   4.429  1.00  4.25           H  
ATOM   1129 1HB  SER A  69      -4.411   3.697   5.187  1.00  4.25           H  
ATOM   1130 2HB  SER A  69      -4.878   4.319   3.610  1.00  4.25           H  
ATOM   1131  HG  SER A  69      -6.568   4.326   5.087  1.00  4.25           H  
TER    1132
ENDMDL

REMARK ID 653173 MODEL 4 0765
PFRMAT TS
TARGET 0765
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       1.122  -0.541  -1.777  1.00  2.06           N  
ATOM      2  CA  MET A   1       2.146  -0.649  -0.734  1.00  2.06           C  
ATOM      3  C   MET A   1       2.796   0.699  -0.413  1.00  2.06           C  
ATOM      4  O   MET A   1       2.110   1.641  -0.012  1.00  2.06           O  
ATOM      5  CB  MET A   1       3.185  -1.702  -1.101  1.00  2.06           C  
ATOM      6  CG  MET A   1       2.632  -3.117  -1.126  1.00  2.06           C  
ATOM      7  SD  MET A   1       1.975  -3.625   0.492  1.00  2.06           S  
ATOM      8  CE  MET A   1       3.473  -3.716   1.470  1.00  2.06           C  
ATOM      9 1H   MET A   1       1.508  -0.812  -2.672  1.00  2.06           H  
ATOM     10 2H   MET A   1       0.342  -1.142  -1.545  1.00  2.06           H  
ATOM     11 3H   MET A   1       0.791   0.416  -1.825  1.00  2.06           H  
ATOM     12  HA  MET A   1       1.657  -0.992   0.165  1.00  2.06           H  
ATOM     13 1HB  MET A   1       3.610  -1.482  -2.080  1.00  2.06           H  
ATOM     14 2HB  MET A   1       3.993  -1.698  -0.368  1.00  2.06           H  
ATOM     15 1HG  MET A   1       1.830  -3.180  -1.861  1.00  2.06           H  
ATOM     16 2HG  MET A   1       3.419  -3.813  -1.415  1.00  2.06           H  
ATOM     17 1HE  MET A   1       3.225  -4.013   2.491  1.00  2.06           H  
ATOM     18 2HE  MET A   1       4.149  -4.452   1.032  1.00  2.06           H  
ATOM     19 3HE  MET A   1       3.959  -2.741   1.484  1.00  2.06           H  
ATOM     20  N   VAL A   2       4.120   0.801  -0.536  1.00  1.84           N  
ATOM     21  CA  VAL A   2       4.779   2.073  -0.218  1.00  1.84           C  
ATOM     22  C   VAL A   2       5.593   2.617  -1.386  1.00  1.84           C  
ATOM     23  O   VAL A   2       6.375   1.891  -2.007  1.00  1.84           O  
ATOM     24  CB  VAL A   2       5.693   1.930   1.019  1.00  1.84           C  
ATOM     25  CG1 VAL A   2       6.400   3.266   1.315  1.00  1.84           C  
ATOM     26  CG2 VAL A   2       4.857   1.488   2.213  1.00  1.84           C  
ATOM     27  H   VAL A   2       4.683   0.027  -0.854  1.00  1.84           H  
ATOM     28  HA  VAL A   2       4.015   2.813   0.022  1.00  1.84           H  
ATOM     29  HB  VAL A   2       6.463   1.189   0.819  1.00  1.84           H  
ATOM     30 1HG1 VAL A   2       7.039   3.155   2.188  1.00  1.84           H  
ATOM     31 2HG1 VAL A   2       7.007   3.570   0.467  1.00  1.84           H  
ATOM     32 3HG1 VAL A   2       5.646   4.034   1.517  1.00  1.84           H  
ATOM     33 1HG2 VAL A   2       5.496   1.384   3.089  1.00  1.84           H  
ATOM     34 2HG2 VAL A   2       4.091   2.240   2.414  1.00  1.84           H  
ATOM     35 3HG2 VAL A   2       4.389   0.540   1.997  1.00  1.84           H  
ATOM     36  N   THR A   3       5.398   3.901  -1.674  1.00  1.69           N  
ATOM     37  CA  THR A   3       6.142   4.600  -2.713  1.00  1.69           C  
ATOM     38  C   THR A   3       7.096   5.611  -2.099  1.00  1.69           C  
ATOM     39  O   THR A   3       6.711   6.391  -1.223  1.00  1.69           O  
ATOM     40  CB  THR A   3       5.199   5.323  -3.700  1.00  1.69           C  
ATOM     41  OG1 THR A   3       4.375   4.359  -4.372  1.00  1.69           O  
ATOM     42  CG2 THR A   3       5.989   6.164  -4.720  1.00  1.69           C  
ATOM     43  H   THR A   3       4.711   4.420  -1.121  1.00  1.69           H  
ATOM     44  HA  THR A   3       6.734   3.873  -3.271  1.00  1.69           H  
ATOM     45  HB  THR A   3       4.549   5.989  -3.137  1.00  1.69           H  
ATOM     46  HG1 THR A   3       4.935   3.687  -4.773  1.00  1.69           H  
ATOM     47 1HG2 THR A   3       5.294   6.668  -5.391  1.00  1.69           H  
ATOM     48 2HG2 THR A   3       6.589   6.913  -4.199  1.00  1.69           H  
ATOM     49 3HG2 THR A   3       6.645   5.515  -5.298  1.00  1.69           H  
ATOM     50  N   THR A   4       8.349   5.596  -2.539  1.00  1.60           N  
ATOM     51  CA  THR A   4       9.305   6.570  -2.037  1.00  1.60           C  
ATOM     52  C   THR A   4       9.995   7.320  -3.158  1.00  1.60           C  
ATOM     53  O   THR A   4      10.524   6.721  -4.098  1.00  1.60           O  
ATOM     54  CB  THR A   4      10.384   5.917  -1.149  1.00  1.60           C  
ATOM     55  OG1 THR A   4       9.763   5.271  -0.031  1.00  1.60           O  
ATOM     56  CG2 THR A   4      11.375   6.984  -0.640  1.00  1.60           C  
ATOM     57  H   THR A   4       8.630   4.922  -3.239  1.00  1.60           H  
ATOM     58  HA  THR A   4       8.772   7.303  -1.434  1.00  1.60           H  
ATOM     59  HB  THR A   4      10.931   5.172  -1.725  1.00  1.60           H  
ATOM     60  HG1 THR A   4       9.165   5.888   0.397  1.00  1.60           H  
ATOM     61 1HG2 THR A   4      12.125   6.512  -0.011  1.00  1.60           H  
ATOM     62 2HG2 THR A   4      11.869   7.462  -1.479  1.00  1.60           H  
ATOM     63 3HG2 THR A   4      10.841   7.739  -0.065  1.00  1.60           H  
ATOM     64  N   ILE A   5      10.015   8.633  -3.023  1.00  1.60           N  
ATOM     65  CA  ILE A   5      10.718   9.514  -3.927  1.00  1.60           C  
ATOM     66  C   ILE A   5      11.943   9.947  -3.149  1.00  1.60           C  
ATOM     67  O   ILE A   5      11.825  10.436  -2.031  1.00  1.60           O  
ATOM     68  CB  ILE A   5       9.850  10.713  -4.296  1.00  1.60           C  
ATOM     69  CG1 ILE A   5       8.498  10.215  -4.844  1.00  1.60           C  
ATOM     70  CG2 ILE A   5      10.562  11.618  -5.273  1.00  1.60           C  
ATOM     71  CD1 ILE A   5       8.591   9.335  -6.047  1.00  1.60           C  
ATOM     72  H   ILE A   5       9.525   9.040  -2.229  1.00  1.60           H  
ATOM     73  HA  ILE A   5      11.023   8.974  -4.823  1.00  1.60           H  
ATOM     74  HB  ILE A   5       9.643  11.265  -3.401  1.00  1.60           H  
ATOM     75 1HG1 ILE A   5       7.983   9.672  -4.049  1.00  1.60           H  
ATOM     76 2HG1 ILE A   5       7.908  11.057  -5.117  1.00  1.60           H  
ATOM     77 1HG2 ILE A   5       9.929  12.475  -5.502  1.00  1.60           H  
ATOM     78 2HG2 ILE A   5      11.488  11.954  -4.835  1.00  1.60           H  
ATOM     79 3HG2 ILE A   5      10.774  11.068  -6.191  1.00  1.60           H  
ATOM     80 1HD1 ILE A   5       7.589   9.041  -6.357  1.00  1.60           H  
ATOM     81 2HD1 ILE A   5       9.077   9.882  -6.856  1.00  1.60           H  
ATOM     82 3HD1 ILE A   5       9.172   8.446  -5.811  1.00  1.60           H  
ATOM     83  N   LYS A   6      13.132   9.746  -3.685  1.00  1.64           N  
ATOM     84  CA  LYS A   6      14.297  10.051  -2.865  1.00  1.64           C  
ATOM     85  C   LYS A   6      14.587  11.533  -2.626  1.00  1.64           C  
ATOM     86  O   LYS A   6      14.961  11.914  -1.518  1.00  1.64           O  
ATOM     87  CB  LYS A   6      15.526   9.394  -3.465  1.00  1.64           C  
ATOM     88  CG  LYS A   6      15.518   7.871  -3.354  1.00  1.64           C  
ATOM     89  CD  LYS A   6      16.759   7.250  -3.985  1.00  1.64           C  
ATOM     90  CE  LYS A   6      16.734   5.728  -3.871  1.00  1.64           C  
ATOM     91  NZ  LYS A   6      17.919   5.102  -4.518  1.00  1.64           N  
ATOM     92  H   LYS A   6      13.224   9.356  -4.612  1.00  1.64           H  
ATOM     93  HA  LYS A   6      14.130   9.603  -1.884  1.00  1.64           H  
ATOM     94 1HB  LYS A   6      15.613   9.662  -4.517  1.00  1.64           H  
ATOM     95 2HB  LYS A   6      16.419   9.764  -2.958  1.00  1.64           H  
ATOM     96 1HG  LYS A   6      15.474   7.586  -2.304  1.00  1.64           H  
ATOM     97 2HG  LYS A   6      14.630   7.482  -3.854  1.00  1.64           H  
ATOM     98 1HD  LYS A   6      16.809   7.527  -5.039  1.00  1.64           H  
ATOM     99 2HD  LYS A   6      17.650   7.627  -3.485  1.00  1.64           H  
ATOM    100 1HE  LYS A   6      16.718   5.451  -2.818  1.00  1.64           H  
ATOM    101 2HE  LYS A   6      15.830   5.350  -4.349  1.00  1.64           H  
ATOM    102 1HZ  LYS A   6      17.866   4.098  -4.421  1.00  1.64           H  
ATOM    103 2HZ  LYS A   6      17.936   5.345  -5.499  1.00  1.64           H  
ATOM    104 3HZ  LYS A   6      18.763   5.438  -4.075  1.00  1.64           H  
ATOM    105  N   ARG A   7      14.473  12.374  -3.656  1.00  1.71           N  
ATOM    106  CA  ARG A   7      14.810  13.792  -3.472  1.00  1.71           C  
ATOM    107  C   ARG A   7      13.941  14.801  -4.230  1.00  1.71           C  
ATOM    108  O   ARG A   7      14.445  15.861  -4.596  1.00  1.71           O  
ATOM    109  CB  ARG A   7      16.269  14.062  -3.842  1.00  1.71           C  
ATOM    110  CG  ARG A   7      17.358  13.411  -2.931  1.00  1.71           C  
ATOM    111  CD  ARG A   7      17.363  14.016  -1.543  1.00  1.71           C  
ATOM    112  NE  ARG A   7      18.418  13.466  -0.682  1.00  1.71           N  
ATOM    113  CZ  ARG A   7      18.311  12.368   0.112  1.00  1.71           C  
ATOM    114  NH1 ARG A   7      17.201  11.657   0.163  1.00  1.71           N  
ATOM    115  NH2 ARG A   7      19.344  12.006   0.857  1.00  1.71           N  
ATOM    116  H   ARG A   7      14.169  12.037  -4.555  1.00  1.71           H  
ATOM    117  HA  ARG A   7      14.705  14.015  -2.412  1.00  1.71           H  
ATOM    118 1HB  ARG A   7      16.447  13.714  -4.857  1.00  1.71           H  
ATOM    119 2HB  ARG A   7      16.445  15.137  -3.834  1.00  1.71           H  
ATOM    120 1HG  ARG A   7      17.215  12.340  -2.849  1.00  1.71           H  
ATOM    121 2HG  ARG A   7      18.336  13.600  -3.373  1.00  1.71           H  
ATOM    122 1HD  ARG A   7      17.529  15.089  -1.630  1.00  1.71           H  
ATOM    123 2HD  ARG A   7      16.406  13.852  -1.051  1.00  1.71           H  
ATOM    124  HE  ARG A   7      19.298  13.960  -0.667  1.00  1.71           H  
ATOM    125 1HH1 ARG A   7      16.386  11.899  -0.419  1.00  1.71           H  
ATOM    126 2HH1 ARG A   7      17.150  10.849   0.762  1.00  1.71           H  
ATOM    127 1HH2 ARG A   7      20.200  12.543   0.831  1.00  1.71           H  
ATOM    128 2HH2 ARG A   7      19.275  11.194   1.452  1.00  1.71           H  
ATOM    129  N   ASP A   8      12.667  14.510  -4.488  1.00  1.76           N  
ATOM    130  CA  ASP A   8      11.868  15.479  -5.252  1.00  1.76           C  
ATOM    131  C   ASP A   8      10.373  15.573  -4.931  1.00  1.76           C  
ATOM    132  O   ASP A   8       9.545  15.047  -5.685  1.00  1.76           O  
ATOM    133  CB  ASP A   8      12.018  15.200  -6.743  1.00  1.76           C  
ATOM    134  CG  ASP A   8      11.309  16.232  -7.620  1.00  1.76           C  
ATOM    135  OD1 ASP A   8      10.567  17.063  -7.103  1.00  1.76           O  
ATOM    136  OD2 ASP A   8      11.453  16.158  -8.816  1.00  1.76           O  
ATOM    137  H   ASP A   8      12.266  13.642  -4.167  1.00  1.76           H  
ATOM    138  HA  ASP A   8      12.310  16.458  -5.091  1.00  1.76           H  
ATOM    139 1HB  ASP A   8      13.080  15.194  -7.008  1.00  1.76           H  
ATOM    140 2HB  ASP A   8      11.617  14.214  -6.972  1.00  1.76           H  
ATOM    141  N   PRO A   9      10.000  16.337  -3.885  1.00  1.77           N  
ATOM    142  CA  PRO A   9       8.641  16.608  -3.450  1.00  1.77           C  
ATOM    143  C   PRO A   9       7.770  17.254  -4.538  1.00  1.77           C  
ATOM    144  O   PRO A   9       6.542  17.181  -4.464  1.00  1.77           O  
ATOM    145  CB  PRO A   9       8.864  17.625  -2.313  1.00  1.77           C  
ATOM    146  CG  PRO A   9      10.245  17.351  -1.806  1.00  1.77           C  
ATOM    147  CD  PRO A   9      11.029  16.993  -3.043  1.00  1.77           C  
ATOM    148  HA  PRO A   9       8.187  15.682  -3.073  1.00  1.77           H  
ATOM    149 1HB  PRO A   9       8.763  18.645  -2.709  1.00  1.77           H  
ATOM    150 2HB  PRO A   9       8.113  17.522  -1.551  1.00  1.77           H  
ATOM    151 1HG  PRO A   9      10.645  18.238  -1.296  1.00  1.77           H  
ATOM    152 2HG  PRO A   9      10.224  16.540  -1.057  1.00  1.77           H  
ATOM    153 1HD  PRO A   9      11.400  17.905  -3.535  1.00  1.77           H  
ATOM    154 2HD  PRO A   9      11.832  16.322  -2.764  1.00  1.77           H  
ATOM    155  N   MET A  10       8.388  17.936  -5.522  1.00  1.74           N  
ATOM    156  CA  MET A  10       7.610  18.600  -6.566  1.00  1.74           C  
ATOM    157  C   MET A  10       7.005  17.573  -7.478  1.00  1.74           C  
ATOM    158  O   MET A  10       5.791  17.552  -7.719  1.00  1.74           O  
ATOM    159  CB  MET A  10       8.465  19.536  -7.401  1.00  1.74           C  
ATOM    160  CG  MET A  10       7.696  20.231  -8.509  1.00  1.74           C  
ATOM    161  SD  MET A  10       8.773  21.090  -9.635  1.00  1.74           S  
ATOM    162  CE  MET A  10       9.474  19.647 -10.444  1.00  1.74           C  
ATOM    163  H   MET A  10       9.405  17.913  -5.633  1.00  1.74           H  
ATOM    164  HA  MET A  10       6.802  19.161  -6.101  1.00  1.74           H  
ATOM    165 1HB  MET A  10       8.907  20.294  -6.762  1.00  1.74           H  
ATOM    166 2HB  MET A  10       9.281  18.978  -7.860  1.00  1.74           H  
ATOM    167 1HG  MET A  10       7.128  19.490  -9.072  1.00  1.74           H  
ATOM    168 2HG  MET A  10       6.997  20.947  -8.080  1.00  1.74           H  
ATOM    169 1HE  MET A  10      10.189  19.960 -11.202  1.00  1.74           H  
ATOM    170 2HE  MET A  10       9.982  19.019  -9.699  1.00  1.74           H  
ATOM    171 3HE  MET A  10       8.679  19.068 -10.910  1.00  1.74           H  
ATOM    172  N   ARG A  11       7.875  16.698  -7.979  1.00  1.69           N  
ATOM    173  CA  ARG A  11       7.454  15.661  -8.893  1.00  1.69           C  
ATOM    174  C   ARG A  11       6.457  14.796  -8.185  1.00  1.69           C  
ATOM    175  O   ARG A  11       5.431  14.429  -8.754  1.00  1.69           O  
ATOM    176  CB  ARG A  11       8.615  14.809  -9.360  1.00  1.69           C  
ATOM    177  CG  ARG A  11       8.244  13.672 -10.303  1.00  1.69           C  
ATOM    178  CD  ARG A  11       7.778  14.180 -11.626  1.00  1.69           C  
ATOM    179  NE  ARG A  11       7.409  13.097 -12.531  1.00  1.69           N  
ATOM    180  CZ  ARG A  11       8.280  12.446 -13.332  1.00  1.69           C  
ATOM    181  NH1 ARG A  11       9.559  12.772 -13.324  1.00  1.69           N  
ATOM    182  NH2 ARG A  11       7.850  11.481 -14.122  1.00  1.69           N  
ATOM    183  H   ARG A  11       8.866  16.782  -7.713  1.00  1.69           H  
ATOM    184  HA  ARG A  11       6.980  16.121  -9.758  1.00  1.69           H  
ATOM    185 1HB  ARG A  11       9.336  15.441  -9.874  1.00  1.69           H  
ATOM    186 2HB  ARG A  11       9.121  14.380  -8.492  1.00  1.69           H  
ATOM    187 1HG  ARG A  11       9.114  13.037 -10.462  1.00  1.69           H  
ATOM    188 2HG  ARG A  11       7.440  13.083  -9.857  1.00  1.69           H  
ATOM    189 1HD  ARG A  11       6.899  14.811 -11.478  1.00  1.69           H  
ATOM    190 2HD  ARG A  11       8.570  14.762 -12.092  1.00  1.69           H  
ATOM    191  HE  ARG A  11       6.414  12.814 -12.573  1.00  1.69           H  
ATOM    192 1HH1 ARG A  11       9.890  13.512 -12.715  1.00  1.69           H  
ATOM    193 2HH1 ARG A  11      10.209  12.284 -13.923  1.00  1.69           H  
ATOM    194 1HH2 ARG A  11       6.863  11.235 -14.120  1.00  1.69           H  
ATOM    195 2HH2 ARG A  11       8.495  10.990 -14.721  1.00  1.69           H  
ATOM    196  N   PHE A  12       6.722  14.511  -6.911  1.00  1.63           N  
ATOM    197  CA  PHE A  12       5.788  13.704  -6.167  1.00  1.63           C  
ATOM    198  C   PHE A  12       4.411  14.294  -6.160  1.00  1.63           C  
ATOM    199  O   PHE A  12       3.450  13.600  -6.471  1.00  1.63           O  
ATOM    200  CB  PHE A  12       6.181  13.554  -4.735  1.00  1.63           C  
ATOM    201  CG  PHE A  12       5.100  12.837  -3.954  1.00  1.63           C  
ATOM    202  CD1 PHE A  12       4.910  11.473  -4.062  1.00  1.63           C  
ATOM    203  CD2 PHE A  12       4.286  13.548  -3.091  1.00  1.63           C  
ATOM    204  CE1 PHE A  12       3.922  10.852  -3.338  1.00  1.63           C  
ATOM    205  CE2 PHE A  12       3.316  12.933  -2.374  1.00  1.63           C  
ATOM    206  CZ  PHE A  12       3.123  11.589  -2.494  1.00  1.63           C  
ATOM    207  H   PHE A  12       7.592  14.837  -6.476  1.00  1.63           H  
ATOM    208  HA  PHE A  12       5.741  12.719  -6.630  1.00  1.63           H  
ATOM    209 1HB  PHE A  12       7.111  13.031  -4.650  1.00  1.63           H  
ATOM    210 2HB  PHE A  12       6.319  14.537  -4.295  1.00  1.63           H  
ATOM    211  HD1 PHE A  12       5.542  10.894  -4.730  1.00  1.63           H  
ATOM    212  HD2 PHE A  12       4.438  14.615  -2.990  1.00  1.63           H  
ATOM    213  HE1 PHE A  12       3.773   9.777  -3.436  1.00  1.63           H  
ATOM    214  HE2 PHE A  12       2.695  13.515  -1.711  1.00  1.63           H  
ATOM    215  HZ  PHE A  12       2.343  11.102  -1.926  1.00  1.63           H  
ATOM    216  N   LEU A  13       4.293  15.564  -5.796  1.00  1.58           N  
ATOM    217  CA  LEU A  13       2.984  16.170  -5.735  1.00  1.58           C  
ATOM    218  C   LEU A  13       2.306  16.222  -7.094  1.00  1.58           C  
ATOM    219  O   LEU A  13       1.090  16.039  -7.189  1.00  1.58           O  
ATOM    220  CB  LEU A  13       3.086  17.528  -5.061  1.00  1.58           C  
ATOM    221  CG  LEU A  13       3.398  17.397  -3.563  1.00  1.58           C  
ATOM    222  CD1 LEU A  13       3.638  18.746  -2.953  1.00  1.58           C  
ATOM    223  CD2 LEU A  13       2.224  16.662  -2.929  1.00  1.58           C  
ATOM    224  H   LEU A  13       5.115  16.118  -5.542  1.00  1.58           H  
ATOM    225  HA  LEU A  13       2.372  15.546  -5.088  1.00  1.58           H  
ATOM    226 1HB  LEU A  13       3.897  18.091  -5.535  1.00  1.58           H  
ATOM    227 2HB  LEU A  13       2.149  18.069  -5.186  1.00  1.58           H  
ATOM    228  HG  LEU A  13       4.303  16.822  -3.419  1.00  1.58           H  
ATOM    229 1HD1 LEU A  13       3.850  18.634  -1.891  1.00  1.58           H  
ATOM    230 2HD1 LEU A  13       4.489  19.217  -3.449  1.00  1.58           H  
ATOM    231 3HD1 LEU A  13       2.761  19.348  -3.085  1.00  1.58           H  
ATOM    232 1HD2 LEU A  13       2.373  16.529  -1.877  1.00  1.58           H  
ATOM    233 2HD2 LEU A  13       1.329  17.220  -3.089  1.00  1.58           H  
ATOM    234 3HD2 LEU A  13       2.123  15.692  -3.402  1.00  1.58           H  
ATOM    235  N   ARG A  14       3.077  16.423  -8.165  1.00  1.55           N  
ATOM    236  CA  ARG A  14       2.459  16.412  -9.481  1.00  1.55           C  
ATOM    237  C   ARG A  14       1.888  15.017  -9.785  1.00  1.55           C  
ATOM    238  O   ARG A  14       0.764  14.892 -10.285  1.00  1.55           O  
ATOM    239  CB  ARG A  14       3.474  16.790 -10.552  1.00  1.55           C  
ATOM    240  CG  ARG A  14       3.916  18.260 -10.554  1.00  1.55           C  
ATOM    241  CD  ARG A  14       4.971  18.516 -11.581  1.00  1.55           C  
ATOM    242  NE  ARG A  14       5.374  19.917 -11.625  1.00  1.55           N  
ATOM    243  CZ  ARG A  14       6.312  20.420 -12.456  1.00  1.55           C  
ATOM    244  NH1 ARG A  14       6.932  19.634 -13.307  1.00  1.55           N  
ATOM    245  NH2 ARG A  14       6.605  21.707 -12.416  1.00  1.55           N  
ATOM    246  H   ARG A  14       4.078  16.598  -8.059  1.00  1.55           H  
ATOM    247  HA  ARG A  14       1.643  17.136  -9.491  1.00  1.55           H  
ATOM    248 1HB  ARG A  14       4.368  16.181 -10.421  1.00  1.55           H  
ATOM    249 2HB  ARG A  14       3.066  16.560 -11.534  1.00  1.55           H  
ATOM    250 1HG  ARG A  14       3.059  18.895 -10.774  1.00  1.55           H  
ATOM    251 2HG  ARG A  14       4.318  18.520  -9.574  1.00  1.55           H  
ATOM    252 1HD  ARG A  14       5.852  17.920 -11.338  1.00  1.55           H  
ATOM    253 2HD  ARG A  14       4.601  18.235 -12.565  1.00  1.55           H  
ATOM    254  HE  ARG A  14       4.921  20.556 -10.986  1.00  1.55           H  
ATOM    255 1HH1 ARG A  14       6.708  18.651 -13.343  1.00  1.55           H  
ATOM    256 2HH1 ARG A  14       7.632  20.015 -13.928  1.00  1.55           H  
ATOM    257 1HH2 ARG A  14       6.131  22.314 -11.761  1.00  1.55           H  
ATOM    258 2HH2 ARG A  14       7.307  22.084 -13.036  1.00  1.55           H  
ATOM    259  N   GLU A  15       2.652  13.966  -9.441  1.00  1.53           N  
ATOM    260  CA  GLU A  15       2.207  12.599  -9.696  1.00  1.53           C  
ATOM    261  C   GLU A  15       1.040  12.242  -8.789  1.00  1.53           C  
ATOM    262  O   GLU A  15       0.072  11.604  -9.226  1.00  1.53           O  
ATOM    263  CB  GLU A  15       3.363  11.607  -9.468  1.00  1.53           C  
ATOM    264  CG  GLU A  15       4.530  11.673 -10.502  1.00  1.53           C  
ATOM    265  CD  GLU A  15       4.137  11.304 -11.912  1.00  1.53           C  
ATOM    266  OE1 GLU A  15       3.533  10.274 -12.090  1.00  1.53           O  
ATOM    267  OE2 GLU A  15       4.470  12.048 -12.828  1.00  1.53           O  
ATOM    268  H   GLU A  15       3.568  14.125  -9.022  1.00  1.53           H  
ATOM    269  HA  GLU A  15       1.874  12.523 -10.723  1.00  1.53           H  
ATOM    270 1HB  GLU A  15       3.796  11.788  -8.483  1.00  1.53           H  
ATOM    271 2HB  GLU A  15       2.971  10.589  -9.468  1.00  1.53           H  
ATOM    272 1HG  GLU A  15       4.911  12.691 -10.517  1.00  1.53           H  
ATOM    273 2HG  GLU A  15       5.338  11.025 -10.168  1.00  1.53           H  
ATOM    274  N   LEU A  16       1.097  12.724  -7.551  1.00  1.54           N  
ATOM    275  CA  LEU A  16       0.078  12.469  -6.565  1.00  1.54           C  
ATOM    276  C   LEU A  16      -1.236  12.977  -7.089  1.00  1.54           C  
ATOM    277  O   LEU A  16      -2.202  12.232  -7.140  1.00  1.54           O  
ATOM    278  CB  LEU A  16       0.380  13.201  -5.260  1.00  1.54           C  
ATOM    279  CG  LEU A  16      -0.621  13.031  -4.179  1.00  1.54           C  
ATOM    280  CD1 LEU A  16      -0.616  11.599  -3.759  1.00  1.54           C  
ATOM    281  CD2 LEU A  16      -0.310  13.975  -3.038  1.00  1.54           C  
ATOM    282  H   LEU A  16       1.916  13.250  -7.270  1.00  1.54           H  
ATOM    283  HA  LEU A  16       0.008  11.396  -6.389  1.00  1.54           H  
ATOM    284 1HB  LEU A  16       1.352  12.872  -4.891  1.00  1.54           H  
ATOM    285 2HB  LEU A  16       0.439  14.258  -5.472  1.00  1.54           H  
ATOM    286  HG  LEU A  16      -1.604  13.256  -4.574  1.00  1.54           H  
ATOM    287 1HD1 LEU A  16      -1.346  11.443  -2.999  1.00  1.54           H  
ATOM    288 2HD1 LEU A  16      -0.841  10.975  -4.606  1.00  1.54           H  
ATOM    289 3HD1 LEU A  16       0.362  11.341  -3.376  1.00  1.54           H  
ATOM    290 1HD2 LEU A  16      -1.043  13.865  -2.258  1.00  1.54           H  
ATOM    291 2HD2 LEU A  16       0.660  13.755  -2.647  1.00  1.54           H  
ATOM    292 3HD2 LEU A  16      -0.330  14.998  -3.408  1.00  1.54           H  
ATOM    293  N   LYS A  17      -1.261  14.238  -7.533  1.00  1.60           N  
ATOM    294  CA  LYS A  17      -2.492  14.820  -8.040  1.00  1.60           C  
ATOM    295  C   LYS A  17      -3.019  14.100  -9.275  1.00  1.60           C  
ATOM    296  O   LYS A  17      -4.229  13.945  -9.424  1.00  1.60           O  
ATOM    297  CB  LYS A  17      -2.309  16.299  -8.357  1.00  1.60           C  
ATOM    298  CG  LYS A  17      -2.169  17.217  -7.141  1.00  1.60           C  
ATOM    299  CD  LYS A  17      -2.023  18.651  -7.601  1.00  1.60           C  
ATOM    300  CE  LYS A  17      -1.933  19.630  -6.451  1.00  1.60           C  
ATOM    301  NZ  LYS A  17      -1.893  21.043  -6.964  1.00  1.60           N  
ATOM    302  H   LYS A  17      -0.417  14.810  -7.489  1.00  1.60           H  
ATOM    303  HA  LYS A  17      -3.251  14.735  -7.260  1.00  1.60           H  
ATOM    304 1HB  LYS A  17      -1.401  16.416  -8.960  1.00  1.60           H  
ATOM    305 2HB  LYS A  17      -3.148  16.648  -8.955  1.00  1.60           H  
ATOM    306 1HG  LYS A  17      -3.053  17.133  -6.512  1.00  1.60           H  
ATOM    307 2HG  LYS A  17      -1.293  16.926  -6.558  1.00  1.60           H  
ATOM    308 1HD  LYS A  17      -1.111  18.731  -8.198  1.00  1.60           H  
ATOM    309 2HD  LYS A  17      -2.871  18.919  -8.229  1.00  1.60           H  
ATOM    310 1HE  LYS A  17      -2.798  19.505  -5.800  1.00  1.60           H  
ATOM    311 2HE  LYS A  17      -1.030  19.433  -5.875  1.00  1.60           H  
ATOM    312 1HZ  LYS A  17      -1.851  21.706  -6.206  1.00  1.60           H  
ATOM    313 2HZ  LYS A  17      -1.093  21.168  -7.565  1.00  1.60           H  
ATOM    314 3HZ  LYS A  17      -2.743  21.214  -7.488  1.00  1.60           H  
ATOM    315  N   LYS A  18      -2.132  13.631 -10.163  1.00  1.70           N  
ATOM    316  CA  LYS A  18      -2.624  12.906 -11.333  1.00  1.70           C  
ATOM    317  C   LYS A  18      -3.358  11.624 -10.930  1.00  1.70           C  
ATOM    318  O   LYS A  18      -4.377  11.277 -11.535  1.00  1.70           O  
ATOM    319  CB  LYS A  18      -1.488  12.582 -12.308  1.00  1.70           C  
ATOM    320  CG  LYS A  18      -0.965  13.798 -13.082  1.00  1.70           C  
ATOM    321  CD  LYS A  18       0.004  13.395 -14.192  1.00  1.70           C  
ATOM    322  CE  LYS A  18       1.336  12.962 -13.618  1.00  1.70           C  
ATOM    323  NZ  LYS A  18       2.345  12.663 -14.669  1.00  1.70           N  
ATOM    324  H   LYS A  18      -1.132  13.800 -10.042  1.00  1.70           H  
ATOM    325  HA  LYS A  18      -3.336  13.543 -11.852  1.00  1.70           H  
ATOM    326 1HB  LYS A  18      -0.650  12.151 -11.754  1.00  1.70           H  
ATOM    327 2HB  LYS A  18      -1.826  11.834 -13.023  1.00  1.70           H  
ATOM    328 1HG  LYS A  18      -1.807  14.329 -13.525  1.00  1.70           H  
ATOM    329 2HG  LYS A  18      -0.460  14.472 -12.398  1.00  1.70           H  
ATOM    330 1HD  LYS A  18      -0.418  12.574 -14.770  1.00  1.70           H  
ATOM    331 2HD  LYS A  18       0.167  14.242 -14.857  1.00  1.70           H  
ATOM    332 1HE  LYS A  18       1.719  13.758 -12.979  1.00  1.70           H  
ATOM    333 2HE  LYS A  18       1.189  12.066 -13.013  1.00  1.70           H  
ATOM    334 1HZ  LYS A  18       3.214  12.383 -14.177  1.00  1.70           H  
ATOM    335 2HZ  LYS A  18       2.024  11.910 -15.254  1.00  1.70           H  
ATOM    336 3HZ  LYS A  18       2.517  13.480 -15.228  1.00  1.70           H  
ATOM    337  N   HIS A  19      -2.862  10.937  -9.898  1.00  1.86           N  
ATOM    338  CA  HIS A  19      -3.513   9.716  -9.422  1.00  1.86           C  
ATOM    339  C   HIS A  19      -4.682   9.989  -8.457  1.00  1.86           C  
ATOM    340  O   HIS A  19      -5.657   9.233  -8.417  1.00  1.86           O  
ATOM    341  CB  HIS A  19      -2.491   8.799  -8.750  1.00  1.86           C  
ATOM    342  CG  HIS A  19      -1.497   8.213  -9.686  1.00  1.86           C  
ATOM    343  ND1 HIS A  19      -1.844   7.308 -10.673  1.00  1.86           N  
ATOM    344  CD2 HIS A  19      -0.162   8.390  -9.791  1.00  1.86           C  
ATOM    345  CE1 HIS A  19      -0.763   6.961 -11.346  1.00  1.86           C  
ATOM    346  NE2 HIS A  19       0.270   7.603 -10.832  1.00  1.86           N  
ATOM    347  H   HIS A  19      -1.996  11.260  -9.456  1.00  1.86           H  
ATOM    348  HA  HIS A  19      -3.923   9.180 -10.276  1.00  1.86           H  
ATOM    349 1HB  HIS A  19      -1.934   9.380  -8.017  1.00  1.86           H  
ATOM    350 2HB  HIS A  19      -3.004   7.995  -8.227  1.00  1.86           H  
ATOM    351  HD2 HIS A  19       0.461   9.036  -9.172  1.00  1.86           H  
ATOM    352  HE1 HIS A  19      -0.729   6.266 -12.184  1.00  1.86           H  
ATOM    353  HE2 HIS A  19       1.228   7.535 -11.148  1.00  1.86           H  
ATOM    354  N   TYR A  20      -4.560  11.051  -7.657  1.00  2.08           N  
ATOM    355  CA  TYR A  20      -5.548  11.436  -6.658  1.00  2.08           C  
ATOM    356  C   TYR A  20      -5.987  12.889  -6.881  1.00  2.08           C  
ATOM    357  O   TYR A  20      -5.490  13.808  -6.221  1.00  2.08           O  
ATOM    358  CB  TYR A  20      -4.916  11.264  -5.270  1.00  2.08           C  
ATOM    359  CG  TYR A  20      -4.433   9.857  -5.034  1.00  2.08           C  
ATOM    360  CD1 TYR A  20      -3.176   9.472  -5.422  1.00  2.08           C  
ATOM    361  CD2 TYR A  20      -5.248   8.975  -4.453  1.00  2.08           C  
ATOM    362  CE1 TYR A  20      -2.761   8.180  -5.239  1.00  2.08           C  
ATOM    363  CE2 TYR A  20      -4.857   7.677  -4.251  1.00  2.08           C  
ATOM    364  CZ  TYR A  20      -3.616   7.274  -4.649  1.00  2.08           C  
ATOM    365  OH  TYR A  20      -3.221   5.970  -4.469  1.00  2.08           O  
ATOM    366  H   TYR A  20      -3.731  11.622  -7.738  1.00  2.08           H  
ATOM    367  HA  TYR A  20      -6.421  10.795  -6.755  1.00  2.08           H  
ATOM    368 1HB  TYR A  20      -4.069  11.945  -5.159  1.00  2.08           H  
ATOM    369 2HB  TYR A  20      -5.651  11.509  -4.500  1.00  2.08           H  
ATOM    370  HD1 TYR A  20      -2.517  10.187  -5.893  1.00  2.08           H  
ATOM    371  HD2 TYR A  20      -6.208   9.315  -4.160  1.00  2.08           H  
ATOM    372  HE1 TYR A  20      -1.767   7.876  -5.566  1.00  2.08           H  
ATOM    373  HE2 TYR A  20      -5.532   6.967  -3.784  1.00  2.08           H  
ATOM    374  HH  TYR A  20      -3.956   5.463  -4.108  1.00  2.08           H  
ATOM    375  N   ASP A  21      -6.975  13.103  -7.753  1.00  2.35           N  
ATOM    376  CA  ASP A  21      -7.361  14.468  -8.145  1.00  2.35           C  
ATOM    377  C   ASP A  21      -7.964  15.271  -7.006  1.00  2.35           C  
ATOM    378  O   ASP A  21      -7.975  16.501  -7.020  1.00  2.35           O  
ATOM    379  CB  ASP A  21      -8.373  14.436  -9.290  1.00  2.35           C  
ATOM    380  CG  ASP A  21      -9.673  13.703  -8.931  1.00  2.35           C  
ATOM    381  OD1 ASP A  21      -9.608  12.545  -8.601  1.00  2.35           O  
ATOM    382  OD2 ASP A  21     -10.716  14.309  -8.999  1.00  2.35           O  
ATOM    383  H   ASP A  21      -7.387  12.313  -8.230  1.00  2.35           H  
ATOM    384  HA  ASP A  21      -6.462  14.986  -8.489  1.00  2.35           H  
ATOM    385 1HB  ASP A  21      -8.620  15.459  -9.573  1.00  2.35           H  
ATOM    386 2HB  ASP A  21      -7.921  13.957 -10.159  1.00  2.35           H  
ATOM    387  N   VAL A  22      -8.427  14.555  -6.000  1.00  2.62           N  
ATOM    388  CA  VAL A  22      -9.063  15.119  -4.828  1.00  2.62           C  
ATOM    389  C   VAL A  22      -8.098  15.862  -3.909  1.00  2.62           C  
ATOM    390  O   VAL A  22      -8.536  16.559  -2.994  1.00  2.62           O  
ATOM    391  CB  VAL A  22      -9.754  13.997  -4.054  1.00  2.62           C  
ATOM    392  CG1 VAL A  22     -10.797  13.340  -4.937  1.00  2.62           C  
ATOM    393  CG2 VAL A  22      -8.747  12.988  -3.631  1.00  2.62           C  
ATOM    394  H   VAL A  22      -8.362  13.550  -6.082  1.00  2.62           H  
ATOM    395  HA  VAL A  22      -9.822  15.823  -5.169  1.00  2.62           H  
ATOM    396  HB  VAL A  22     -10.255  14.411  -3.180  1.00  2.62           H  
ATOM    397 1HG1 VAL A  22     -11.294  12.538  -4.389  1.00  2.62           H  
ATOM    398 2HG1 VAL A  22     -11.534  14.080  -5.249  1.00  2.62           H  
ATOM    399 3HG1 VAL A  22     -10.304  12.928  -5.822  1.00  2.62           H  
ATOM    400 1HG2 VAL A  22      -9.276  12.218  -3.098  1.00  2.62           H  
ATOM    401 2HG2 VAL A  22      -8.252  12.560  -4.506  1.00  2.62           H  
ATOM    402 3HG2 VAL A  22      -8.002  13.440  -2.984  1.00  2.62           H  
ATOM    403  N   VAL A  23      -6.788  15.711  -4.119  1.00  2.85           N  
ATOM    404  CA  VAL A  23      -5.836  16.420  -3.276  1.00  2.85           C  
ATOM    405  C   VAL A  23      -5.986  17.922  -3.438  1.00  2.85           C  
ATOM    406  O   VAL A  23      -6.059  18.656  -2.455  1.00  2.85           O  
ATOM    407  CB  VAL A  23      -4.402  15.992  -3.618  1.00  2.85           C  
ATOM    408  CG1 VAL A  23      -3.379  16.871  -2.898  1.00  2.85           C  
ATOM    409  CG2 VAL A  23      -4.250  14.572  -3.221  1.00  2.85           C  
ATOM    410  H   VAL A  23      -6.451  15.115  -4.880  1.00  2.85           H  
ATOM    411  HA  VAL A  23      -6.038  16.158  -2.235  1.00  2.85           H  
ATOM    412  HB  VAL A  23      -4.240  16.090  -4.690  1.00  2.85           H  
ATOM    413 1HG1 VAL A  23      -2.374  16.544  -3.159  1.00  2.85           H  
ATOM    414 2HG1 VAL A  23      -3.510  17.914  -3.200  1.00  2.85           H  
ATOM    415 3HG1 VAL A  23      -3.522  16.787  -1.819  1.00  2.85           H  
ATOM    416 1HG2 VAL A  23      -3.268  14.229  -3.457  1.00  2.85           H  
ATOM    417 2HG2 VAL A  23      -4.420  14.493  -2.153  1.00  2.85           H  
ATOM    418 3HG2 VAL A  23      -4.982  13.969  -3.753  1.00  2.85           H  
ATOM    419  N   MET A  24      -6.056  18.374  -4.691  1.00  3.00           N  
ATOM    420  CA  MET A  24      -6.248  19.778  -5.067  1.00  3.00           C  
ATOM    421  C   MET A  24      -5.236  20.795  -4.511  1.00  3.00           C  
ATOM    422  O   MET A  24      -4.497  21.421  -5.280  1.00  3.00           O  
ATOM    423  CB  MET A  24      -7.659  20.198  -4.670  1.00  3.00           C  
ATOM    424  CG  MET A  24      -8.749  19.508  -5.467  1.00  3.00           C  
ATOM    425  SD  MET A  24     -10.380  20.074  -5.018  1.00  3.00           S  
ATOM    426  CE  MET A  24     -10.560  19.245  -3.444  1.00  3.00           C  
ATOM    427  H   MET A  24      -6.004  17.689  -5.431  1.00  3.00           H  
ATOM    428  HA  MET A  24      -6.179  19.827  -6.154  1.00  3.00           H  
ATOM    429 1HB  MET A  24      -7.840  19.986  -3.619  1.00  3.00           H  
ATOM    430 2HB  MET A  24      -7.767  21.271  -4.809  1.00  3.00           H  
ATOM    431 1HG  MET A  24      -8.597  19.686  -6.530  1.00  3.00           H  
ATOM    432 2HG  MET A  24      -8.699  18.434  -5.297  1.00  3.00           H  
ATOM    433 1HE  MET A  24     -11.527  19.495  -3.008  1.00  3.00           H  
ATOM    434 2HE  MET A  24     -10.496  18.165  -3.592  1.00  3.00           H  
ATOM    435 3HE  MET A  24      -9.762  19.562  -2.770  1.00  3.00           H  
ATOM    436  N   ARG A  25      -5.289  21.024  -3.202  1.00  3.09           N  
ATOM    437  CA  ARG A  25      -4.511  22.048  -2.515  1.00  3.09           C  
ATOM    438  C   ARG A  25      -3.307  21.559  -1.732  1.00  3.09           C  
ATOM    439  O   ARG A  25      -3.419  20.695  -0.864  1.00  3.09           O  
ATOM    440  CB  ARG A  25      -5.387  22.790  -1.515  1.00  3.09           C  
ATOM    441  CG  ARG A  25      -4.651  23.867  -0.698  1.00  3.09           C  
ATOM    442  CD  ARG A  25      -5.550  24.572   0.255  1.00  3.09           C  
ATOM    443  NE  ARG A  25      -4.819  25.540   1.065  1.00  3.09           N  
ATOM    444  CZ  ARG A  25      -5.323  26.184   2.137  1.00  3.09           C  
ATOM    445  NH1 ARG A  25      -6.559  25.955   2.522  1.00  3.09           N  
ATOM    446  NH2 ARG A  25      -4.574  27.043   2.803  1.00  3.09           N  
ATOM    447  H   ARG A  25      -5.890  20.417  -2.659  1.00  3.09           H  
ATOM    448  HA  ARG A  25      -4.160  22.757  -3.263  1.00  3.09           H  
ATOM    449 1HB  ARG A  25      -6.210  23.270  -2.039  1.00  3.09           H  
ATOM    450 2HB  ARG A  25      -5.817  22.074  -0.813  1.00  3.09           H  
ATOM    451 1HG  ARG A  25      -3.861  23.399  -0.110  1.00  3.09           H  
ATOM    452 2HG  ARG A  25      -4.212  24.602  -1.372  1.00  3.09           H  
ATOM    453 1HD  ARG A  25      -6.326  25.101  -0.294  1.00  3.09           H  
ATOM    454 2HD  ARG A  25      -6.008  23.845   0.926  1.00  3.09           H  
ATOM    455  HE  ARG A  25      -3.862  25.743   0.801  1.00  3.09           H  
ATOM    456 1HH1 ARG A  25      -7.133  25.297   2.015  1.00  3.09           H  
ATOM    457 2HH1 ARG A  25      -6.935  26.437   3.327  1.00  3.09           H  
ATOM    458 1HH2 ARG A  25      -3.623  27.220   2.509  1.00  3.09           H  
ATOM    459 2HH2 ARG A  25      -4.951  27.525   3.607  1.00  3.09           H  
ATOM    460  N   ILE A  26      -2.166  22.180  -2.002  1.00  3.09           N  
ATOM    461  CA  ILE A  26      -0.964  21.916  -1.239  1.00  3.09           C  
ATOM    462  C   ILE A  26      -0.763  23.135  -0.337  1.00  3.09           C  
ATOM    463  O   ILE A  26      -0.598  24.233  -0.858  1.00  3.09           O  
ATOM    464  CB  ILE A  26       0.257  21.732  -2.137  1.00  3.09           C  
ATOM    465  CG1 ILE A  26      -0.041  20.640  -3.163  1.00  3.09           C  
ATOM    466  CG2 ILE A  26       1.480  21.391  -1.276  1.00  3.09           C  
ATOM    467  CD1 ILE A  26      -0.404  19.314  -2.554  1.00  3.09           C  
ATOM    468  H   ILE A  26      -2.143  22.863  -2.744  1.00  3.09           H  
ATOM    469  HA  ILE A  26      -1.085  21.001  -0.684  1.00  3.09           H  
ATOM    470  HB  ILE A  26       0.451  22.653  -2.684  1.00  3.09           H  
ATOM    471 1HG1 ILE A  26      -0.870  20.967  -3.784  1.00  3.09           H  
ATOM    472 2HG1 ILE A  26       0.832  20.505  -3.797  1.00  3.09           H  
ATOM    473 1HG2 ILE A  26       2.350  21.274  -1.910  1.00  3.09           H  
ATOM    474 2HG2 ILE A  26       1.661  22.189  -0.577  1.00  3.09           H  
ATOM    475 3HG2 ILE A  26       1.300  20.464  -0.729  1.00  3.09           H  
ATOM    476 1HD1 ILE A  26      -0.605  18.592  -3.344  1.00  3.09           H  
ATOM    477 2HD1 ILE A  26       0.421  18.968  -1.936  1.00  3.09           H  
ATOM    478 3HD1 ILE A  26      -1.291  19.420  -1.933  1.00  3.09           H  
ATOM    479  N   PRO A  27      -0.817  23.002   0.998  1.00  3.03           N  
ATOM    480  CA  PRO A  27      -0.669  24.088   1.959  1.00  3.03           C  
ATOM    481  C   PRO A  27       0.629  24.910   1.831  1.00  3.03           C  
ATOM    482  O   PRO A  27       0.664  26.068   2.248  1.00  3.03           O  
ATOM    483  CB  PRO A  27      -0.734  23.336   3.285  1.00  3.03           C  
ATOM    484  CG  PRO A  27      -1.544  22.114   3.006  1.00  3.03           C  
ATOM    485  CD  PRO A  27      -1.150  21.701   1.617  1.00  3.03           C  
ATOM    486  HA  PRO A  27      -1.540  24.754   1.864  1.00  3.03           H  
ATOM    487 1HB  PRO A  27       0.263  23.072   3.572  1.00  3.03           H  
ATOM    488 2HB  PRO A  27      -1.147  23.981   4.076  1.00  3.03           H  
ATOM    489 1HG  PRO A  27      -1.356  21.348   3.763  1.00  3.03           H  
ATOM    490 2HG  PRO A  27      -2.616  22.357   3.073  1.00  3.03           H  
ATOM    491 1HD  PRO A  27      -0.278  21.028   1.624  1.00  3.03           H  
ATOM    492 2HD  PRO A  27      -2.045  21.247   1.173  1.00  3.03           H  
ATOM    493  N   GLY A  28       1.692  24.331   1.262  1.00  2.94           N  
ATOM    494  CA  GLY A  28       2.950  25.063   1.103  1.00  2.94           C  
ATOM    495  C   GLY A  28       4.167  24.364   1.703  1.00  2.94           C  
ATOM    496  O   GLY A  28       4.049  23.483   2.559  1.00  2.94           O  
ATOM    497  H   GLY A  28       1.629  23.386   0.926  1.00  2.94           H  
ATOM    498 1HA  GLY A  28       3.124  25.225   0.038  1.00  2.94           H  
ATOM    499 2HA  GLY A  28       2.850  26.051   1.552  1.00  2.94           H  
ATOM    500  N   SER A  29       5.355  24.832   1.310  1.00  2.81           N  
ATOM    501  CA  SER A  29       6.623  24.248   1.763  1.00  2.81           C  
ATOM    502  C   SER A  29       6.737  24.228   3.284  1.00  2.81           C  
ATOM    503  O   SER A  29       7.269  23.277   3.864  1.00  2.81           O  
ATOM    504  CB  SER A  29       7.785  25.029   1.181  1.00  2.81           C  
ATOM    505  OG  SER A  29       7.830  24.897  -0.214  1.00  2.81           O  
ATOM    506  H   SER A  29       5.381  25.584   0.635  1.00  2.81           H  
ATOM    507  HA  SER A  29       6.677  23.224   1.395  1.00  2.81           H  
ATOM    508 1HB  SER A  29       7.687  26.082   1.447  1.00  2.81           H  
ATOM    509 2HB  SER A  29       8.715  24.669   1.616  1.00  2.81           H  
ATOM    510  HG  SER A  29       8.596  25.403  -0.504  1.00  2.81           H  
ATOM    511  N   GLU A  30       6.210  25.257   3.934  1.00  2.68           N  
ATOM    512  CA  GLU A  30       6.269  25.369   5.384  1.00  2.68           C  
ATOM    513  C   GLU A  30       5.522  24.235   6.074  1.00  2.68           C  
ATOM    514  O   GLU A  30       5.796  23.908   7.228  1.00  2.68           O  
ATOM    515  CB  GLU A  30       5.760  26.725   5.844  1.00  2.68           C  
ATOM    516  CG  GLU A  30       6.686  27.872   5.438  1.00  2.68           C  
ATOM    517  CD  GLU A  30       8.070  27.763   6.072  1.00  2.68           C  
ATOM    518  OE1 GLU A  30       8.158  27.644   7.267  1.00  2.68           O  
ATOM    519  OE2 GLU A  30       9.044  27.766   5.340  1.00  2.68           O  
ATOM    520  H   GLU A  30       5.764  25.991   3.398  1.00  2.68           H  
ATOM    521  HA  GLU A  30       7.313  25.295   5.680  1.00  2.68           H  
ATOM    522 1HB  GLU A  30       4.774  26.908   5.414  1.00  2.68           H  
ATOM    523 2HB  GLU A  30       5.654  26.731   6.929  1.00  2.68           H  
ATOM    524 1HG  GLU A  30       6.797  27.866   4.354  1.00  2.68           H  
ATOM    525 2HG  GLU A  30       6.230  28.818   5.726  1.00  2.68           H  
ATOM    526  N   TYR A  31       4.551  23.652   5.379  1.00  2.53           N  
ATOM    527  CA  TYR A  31       3.791  22.554   5.922  1.00  2.53           C  
ATOM    528  C   TYR A  31       4.500  21.259   5.569  1.00  2.53           C  
ATOM    529  O   TYR A  31       4.447  20.297   6.322  1.00  2.53           O  
ATOM    530  CB  TYR A  31       2.393  22.594   5.367  1.00  2.53           C  
ATOM    531  CG  TYR A  31       1.680  23.842   5.798  1.00  2.53           C  
ATOM    532  CD1 TYR A  31       1.880  25.008   5.081  1.00  2.53           C  
ATOM    533  CD2 TYR A  31       0.827  23.834   6.883  1.00  2.53           C  
ATOM    534  CE1 TYR A  31       1.236  26.164   5.442  1.00  2.53           C  
ATOM    535  CE2 TYR A  31       0.177  24.998   7.251  1.00  2.53           C  
ATOM    536  CZ  TYR A  31       0.380  26.160   6.533  1.00  2.53           C  
ATOM    537  OH  TYR A  31      -0.269  27.320   6.899  1.00  2.53           O  
ATOM    538  H   TYR A  31       4.364  23.935   4.422  1.00  2.53           H  
ATOM    539  HA  TYR A  31       3.754  22.643   7.007  1.00  2.53           H  
ATOM    540 1HB  TYR A  31       2.427  22.560   4.278  1.00  2.53           H  
ATOM    541 2HB  TYR A  31       1.828  21.733   5.716  1.00  2.53           H  
ATOM    542  HD1 TYR A  31       2.551  25.007   4.222  1.00  2.53           H  
ATOM    543  HD2 TYR A  31       0.666  22.916   7.447  1.00  2.53           H  
ATOM    544  HE1 TYR A  31       1.400  27.077   4.867  1.00  2.53           H  
ATOM    545  HE2 TYR A  31      -0.497  24.998   8.109  1.00  2.53           H  
ATOM    546  HH  TYR A  31      -0.029  28.022   6.289  1.00  2.53           H  
ATOM    547  N   LEU A  32       5.239  21.234   4.454  1.00  2.38           N  
ATOM    548  CA  LEU A  32       5.952  20.006   4.071  1.00  2.38           C  
ATOM    549  C   LEU A  32       7.047  19.713   5.113  1.00  2.38           C  
ATOM    550  O   LEU A  32       7.428  18.562   5.335  1.00  2.38           O  
ATOM    551  CB  LEU A  32       6.547  20.105   2.664  1.00  2.38           C  
ATOM    552  CG  LEU A  32       5.628  19.678   1.493  1.00  2.38           C  
ATOM    553  CD1 LEU A  32       4.396  20.532   1.430  1.00  2.38           C  
ATOM    554  CD2 LEU A  32       6.406  19.755   0.189  1.00  2.38           C  
ATOM    555  H   LEU A  32       5.250  22.056   3.849  1.00  2.38           H  
ATOM    556  HA  LEU A  32       5.252  19.179   4.076  1.00  2.38           H  
ATOM    557 1HB  LEU A  32       6.902  21.112   2.489  1.00  2.38           H  
ATOM    558 2HB  LEU A  32       7.379  19.434   2.638  1.00  2.38           H  
ATOM    559  HG  LEU A  32       5.313  18.689   1.665  1.00  2.38           H  
ATOM    560 1HD1 LEU A  32       3.759  20.193   0.614  1.00  2.38           H  
ATOM    561 2HD1 LEU A  32       3.851  20.471   2.363  1.00  2.38           H  
ATOM    562 3HD1 LEU A  32       4.694  21.549   1.251  1.00  2.38           H  
ATOM    563 1HD2 LEU A  32       5.773  19.428  -0.632  1.00  2.38           H  
ATOM    564 2HD2 LEU A  32       6.726  20.782   0.017  1.00  2.38           H  
ATOM    565 3HD2 LEU A  32       7.279  19.109   0.253  1.00  2.38           H  
ATOM    566  N   LYS A  33       7.457  20.774   5.823  1.00  2.22           N  
ATOM    567  CA  LYS A  33       8.425  20.742   6.927  1.00  2.22           C  
ATOM    568  C   LYS A  33       7.802  20.166   8.221  1.00  2.22           C  
ATOM    569  O   LYS A  33       8.491  19.991   9.229  1.00  2.22           O  
ATOM    570  CB  LYS A  33       8.962  22.150   7.194  1.00  2.22           C  
ATOM    571  CG  LYS A  33       9.835  22.730   6.085  1.00  2.22           C  
ATOM    572  CD  LYS A  33      10.260  24.168   6.418  1.00  2.22           C  
ATOM    573  CE  LYS A  33      11.127  24.775   5.320  1.00  2.22           C  
ATOM    574  NZ  LYS A  33      11.455  26.218   5.597  1.00  2.22           N  
ATOM    575  H   LYS A  33       7.115  21.685   5.511  1.00  2.22           H  
ATOM    576  HA  LYS A  33       9.254  20.098   6.643  1.00  2.22           H  
ATOM    577 1HB  LYS A  33       8.125  22.832   7.340  1.00  2.22           H  
ATOM    578 2HB  LYS A  33       9.544  22.148   8.114  1.00  2.22           H  
ATOM    579 1HG  LYS A  33      10.727  22.114   5.964  1.00  2.22           H  
ATOM    580 2HG  LYS A  33       9.287  22.725   5.152  1.00  2.22           H  
ATOM    581 1HD  LYS A  33       9.376  24.792   6.550  1.00  2.22           H  
ATOM    582 2HD  LYS A  33      10.818  24.174   7.352  1.00  2.22           H  
ATOM    583 1HE  LYS A  33      12.054  24.209   5.252  1.00  2.22           H  
ATOM    584 2HE  LYS A  33      10.600  24.711   4.366  1.00  2.22           H  
ATOM    585 1HZ  LYS A  33      12.028  26.585   4.857  1.00  2.22           H  
ATOM    586 2HZ  LYS A  33      10.574  26.772   5.640  1.00  2.22           H  
ATOM    587 3HZ  LYS A  33      11.943  26.299   6.472  1.00  2.22           H  
ATOM    588  N   SER A  34       6.508  19.847   8.160  1.00  2.09           N  
ATOM    589  CA  SER A  34       5.705  19.234   9.211  1.00  2.09           C  
ATOM    590  C   SER A  34       4.985  18.093   8.473  1.00  2.09           C  
ATOM    591  O   SER A  34       3.771  18.114   8.252  1.00  2.09           O  
ATOM    592  CB  SER A  34       4.712  20.228   9.784  1.00  2.09           C  
ATOM    593  OG  SER A  34       4.008  19.674  10.865  1.00  2.09           O  
ATOM    594  H   SER A  34       6.008  20.037   7.298  1.00  2.09           H  
ATOM    595  HA  SER A  34       6.340  18.869  10.013  1.00  2.09           H  
ATOM    596 1HB  SER A  34       5.242  21.123  10.110  1.00  2.09           H  
ATOM    597 2HB  SER A  34       4.013  20.530   9.003  1.00  2.09           H  
ATOM    598  HG  SER A  34       3.533  18.920  10.508  1.00  2.09           H  
ATOM    599  N   PRO A  35       5.729  17.023   8.178  1.00  1.99           N  
ATOM    600  CA  PRO A  35       5.477  16.034   7.154  1.00  1.99           C  
ATOM    601  C   PRO A  35       4.378  15.014   7.412  1.00  1.99           C  
ATOM    602  O   PRO A  35       4.669  13.823   7.533  1.00  1.99           O  
ATOM    603  CB  PRO A  35       6.834  15.329   7.106  1.00  1.99           C  
ATOM    604  CG  PRO A  35       7.354  15.390   8.499  1.00  1.99           C  
ATOM    605  CD  PRO A  35       6.923  16.729   9.006  1.00  1.99           C  
ATOM    606  HA  PRO A  35       5.291  16.563   6.206  1.00  1.99           H  
ATOM    607 1HB  PRO A  35       6.711  14.309   6.768  1.00  1.99           H  
ATOM    608 2HB  PRO A  35       7.502  15.844   6.394  1.00  1.99           H  
ATOM    609 1HG  PRO A  35       6.948  14.556   9.091  1.00  1.99           H  
ATOM    610 2HG  PRO A  35       8.450  15.280   8.497  1.00  1.99           H  
ATOM    611 1HD  PRO A  35       6.657  16.654  10.070  1.00  1.99           H  
ATOM    612 2HD  PRO A  35       7.732  17.444   8.823  1.00  1.99           H  
ATOM    613  N   ASP A  36       3.127  15.465   7.494  1.00  1.93           N  
ATOM    614  CA  ASP A  36       2.014  14.522   7.653  1.00  1.93           C  
ATOM    615  C   ASP A  36       0.710  15.036   7.013  1.00  1.93           C  
ATOM    616  O   ASP A  36       0.000  15.868   7.581  1.00  1.93           O  
ATOM    617  CB  ASP A  36       1.824  14.184   9.141  1.00  1.93           C  
ATOM    618  CG  ASP A  36       0.767  13.107   9.446  1.00  1.93           C  
ATOM    619  OD1 ASP A  36       0.052  12.681   8.568  1.00  1.93           O  
ATOM    620  OD2 ASP A  36       0.723  12.623  10.567  1.00  1.93           O  
ATOM    621  H   ASP A  36       2.962  16.471   7.453  1.00  1.93           H  
ATOM    622  HA  ASP A  36       2.279  13.599   7.139  1.00  1.93           H  
ATOM    623 1HB  ASP A  36       2.775  13.842   9.546  1.00  1.93           H  
ATOM    624 2HB  ASP A  36       1.553  15.092   9.679  1.00  1.93           H  
ATOM    625  N   PHE A  37       0.405  14.505   5.817  1.00  1.92           N  
ATOM    626  CA  PHE A  37      -0.760  14.912   5.024  1.00  1.92           C  
ATOM    627  C   PHE A  37      -1.621  13.698   4.669  1.00  1.92           C  
ATOM    628  O   PHE A  37      -1.119  12.576   4.557  1.00  1.92           O  
ATOM    629  CB  PHE A  37      -0.295  15.562   3.729  1.00  1.92           C  
ATOM    630  CG  PHE A  37       0.550  16.742   3.925  1.00  1.92           C  
ATOM    631  CD1 PHE A  37       1.907  16.563   4.130  1.00  1.92           C  
ATOM    632  CD2 PHE A  37       0.040  18.026   3.876  1.00  1.92           C  
ATOM    633  CE1 PHE A  37       2.723  17.641   4.297  1.00  1.92           C  
ATOM    634  CE2 PHE A  37       0.876  19.100   4.036  1.00  1.92           C  
ATOM    635  CZ  PHE A  37       2.202  18.896   4.245  1.00  1.92           C  
ATOM    636  H   PHE A  37       1.046  13.817   5.425  1.00  1.92           H  
ATOM    637  HA  PHE A  37      -1.359  15.615   5.602  1.00  1.92           H  
ATOM    638 1HB  PHE A  37       0.255  14.867   3.160  1.00  1.92           H  
ATOM    639 2HB  PHE A  37      -1.161  15.852   3.136  1.00  1.92           H  
ATOM    640  HD1 PHE A  37       2.318  15.545   4.166  1.00  1.92           H  
ATOM    641  HD2 PHE A  37      -1.027  18.177   3.704  1.00  1.92           H  
ATOM    642  HE1 PHE A  37       3.782  17.500   4.470  1.00  1.92           H  
ATOM    643  HE2 PHE A  37       0.495  20.111   3.999  1.00  1.92           H  
ATOM    644  HZ  PHE A  37       2.833  19.730   4.365  1.00  1.92           H  
ATOM    645  N   VAL A  38      -2.917  13.925   4.457  1.00  1.95           N  
ATOM    646  CA  VAL A  38      -3.808  12.832   4.072  1.00  1.95           C  
ATOM    647  C   VAL A  38      -4.405  13.009   2.689  1.00  1.95           C  
ATOM    648  O   VAL A  38      -4.865  14.090   2.311  1.00  1.95           O  
ATOM    649  CB  VAL A  38      -4.927  12.635   5.103  1.00  1.95           C  
ATOM    650  CG1 VAL A  38      -5.894  11.528   4.634  1.00  1.95           C  
ATOM    651  CG2 VAL A  38      -4.301  12.248   6.433  1.00  1.95           C  
ATOM    652  H   VAL A  38      -3.289  14.858   4.566  1.00  1.95           H  
ATOM    653  HA  VAL A  38      -3.227  11.910   4.059  1.00  1.95           H  
ATOM    654  HB  VAL A  38      -5.494  13.557   5.211  1.00  1.95           H  
ATOM    655 1HG1 VAL A  38      -6.668  11.400   5.374  1.00  1.95           H  
ATOM    656 2HG1 VAL A  38      -6.351  11.802   3.686  1.00  1.95           H  
ATOM    657 3HG1 VAL A  38      -5.340  10.594   4.515  1.00  1.95           H  
ATOM    658 1HG2 VAL A  38      -5.084  12.105   7.174  1.00  1.95           H  
ATOM    659 2HG2 VAL A  38      -3.737  11.319   6.309  1.00  1.95           H  
ATOM    660 3HG2 VAL A  38      -3.627  13.036   6.768  1.00  1.95           H  
ATOM    661  N   VAL A  39      -4.355  11.921   1.939  1.00  2.04           N  
ATOM    662  CA  VAL A  39      -4.840  11.825   0.577  1.00  2.04           C  
ATOM    663  C   VAL A  39      -5.983  10.832   0.467  1.00  2.04           C  
ATOM    664  O   VAL A  39      -5.959   9.775   1.083  1.00  2.04           O  
ATOM    665  CB  VAL A  39      -3.696  11.422  -0.351  1.00  2.04           C  
ATOM    666  CG1 VAL A  39      -4.222  11.232  -1.763  1.00  2.04           C  
ATOM    667  CG2 VAL A  39      -2.617  12.471  -0.274  1.00  2.04           C  
ATOM    668  H   VAL A  39      -3.947  11.086   2.364  1.00  2.04           H  
ATOM    669  HA  VAL A  39      -5.206  12.805   0.271  1.00  2.04           H  
ATOM    670  HB  VAL A  39      -3.279  10.484  -0.027  1.00  2.04           H  
ATOM    671 1HG1 VAL A  39      -3.432  10.957  -2.424  1.00  2.04           H  
ATOM    672 2HG1 VAL A  39      -4.971  10.446  -1.771  1.00  2.04           H  
ATOM    673 3HG1 VAL A  39      -4.664  12.136  -2.108  1.00  2.04           H  
ATOM    674 1HG2 VAL A  39      -1.797  12.176  -0.906  1.00  2.04           H  
ATOM    675 2HG2 VAL A  39      -3.006  13.429  -0.596  1.00  2.04           H  
ATOM    676 3HG2 VAL A  39      -2.262  12.555   0.751  1.00  2.04           H  
ATOM    677  N   VAL A  40      -7.022  11.191  -0.263  1.00  2.19           N  
ATOM    678  CA  VAL A  40      -8.150  10.288  -0.438  1.00  2.19           C  
ATOM    679  C   VAL A  40      -8.172   9.671  -1.829  1.00  2.19           C  
ATOM    680  O   VAL A  40      -7.888  10.342  -2.815  1.00  2.19           O  
ATOM    681  CB  VAL A  40      -9.466  11.009  -0.130  1.00  2.19           C  
ATOM    682  CG1 VAL A  40     -10.652  10.083  -0.408  1.00  2.19           C  
ATOM    683  CG2 VAL A  40      -9.449  11.424   1.330  1.00  2.19           C  
ATOM    684  H   VAL A  40      -7.018  12.089  -0.729  1.00  2.19           H  
ATOM    685  HA  VAL A  40      -8.055   9.474   0.281  1.00  2.19           H  
ATOM    686  HB  VAL A  40      -9.567  11.888  -0.760  1.00  2.19           H  
ATOM    687 1HG1 VAL A  40     -11.577  10.603  -0.173  1.00  2.19           H  
ATOM    688 2HG1 VAL A  40     -10.663   9.795  -1.457  1.00  2.19           H  
ATOM    689 3HG1 VAL A  40     -10.569   9.187   0.217  1.00  2.19           H  
ATOM    690 1HG2 VAL A  40     -10.378  11.938   1.575  1.00  2.19           H  
ATOM    691 2HG2 VAL A  40      -9.354  10.535   1.941  1.00  2.19           H  
ATOM    692 3HG2 VAL A  40      -8.607  12.090   1.517  1.00  2.19           H  
ATOM    693  N   ASP A  41      -8.438   8.373  -1.896  1.00  2.35           N  
ATOM    694  CA  ASP A  41      -8.530   7.655  -3.154  1.00  2.35           C  
ATOM    695  C   ASP A  41      -9.888   7.839  -3.829  1.00  2.35           C  
ATOM    696  O   ASP A  41     -10.867   7.232  -3.393  1.00  2.35           O  
ATOM    697  CB  ASP A  41      -8.329   6.174  -2.932  1.00  2.35           C  
ATOM    698  CG  ASP A  41      -8.346   5.356  -4.204  1.00  2.35           C  
ATOM    699  OD1 ASP A  41      -8.575   5.904  -5.257  1.00  2.35           O  
ATOM    700  OD2 ASP A  41      -8.229   4.164  -4.099  1.00  2.35           O  
ATOM    701  H   ASP A  41      -8.600   7.866  -1.024  1.00  2.35           H  
ATOM    702  HA  ASP A  41      -7.746   8.002  -3.784  1.00  2.35           H  
ATOM    703 1HB  ASP A  41      -7.398   6.009  -2.451  1.00  2.35           H  
ATOM    704 2HB  ASP A  41      -9.097   5.814  -2.250  1.00  2.35           H  
ATOM    705  N   PRO A  42      -9.999   8.552  -4.961  1.00  2.51           N  
ATOM    706  CA  PRO A  42     -11.255   8.846  -5.623  1.00  2.51           C  
ATOM    707  C   PRO A  42     -11.962   7.576  -6.114  1.00  2.51           C  
ATOM    708  O   PRO A  42     -13.153   7.620  -6.433  1.00  2.51           O  
ATOM    709  CB  PRO A  42     -10.822   9.735  -6.795  1.00  2.51           C  
ATOM    710  CG  PRO A  42      -9.373   9.383  -7.042  1.00  2.51           C  
ATOM    711  CD  PRO A  42      -8.806   9.053  -5.686  1.00  2.51           C  
ATOM    712  HA  PRO A  42     -11.900   9.402  -4.929  1.00  2.51           H  
ATOM    713 1HB  PRO A  42     -11.455   9.529  -7.668  1.00  2.51           H  
ATOM    714 2HB  PRO A  42     -10.962  10.793  -6.549  1.00  2.51           H  
ATOM    715 1HG  PRO A  42      -9.297   8.541  -7.746  1.00  2.51           H  
ATOM    716 2HG  PRO A  42      -8.861  10.239  -7.516  1.00  2.51           H  
ATOM    717 1HD  PRO A  42      -8.058   8.263  -5.850  1.00  2.51           H  
ATOM    718 2HD  PRO A  42      -8.391   9.950  -5.205  1.00  2.51           H  
ATOM    719  N   LYS A  43     -11.231   6.457  -6.222  1.00  2.63           N  
ATOM    720  CA  LYS A  43     -11.820   5.214  -6.691  1.00  2.63           C  
ATOM    721  C   LYS A  43     -12.346   4.304  -5.569  1.00  2.63           C  
ATOM    722  O   LYS A  43     -13.118   3.380  -5.845  1.00  2.63           O  
ATOM    723  CB  LYS A  43     -10.796   4.448  -7.525  1.00  2.63           C  
ATOM    724  CG  LYS A  43     -10.398   5.142  -8.824  1.00  2.63           C  
ATOM    725  CD  LYS A  43      -9.383   4.317  -9.607  1.00  2.63           C  
ATOM    726  CE  LYS A  43      -8.985   5.009 -10.906  1.00  2.63           C  
ATOM    727  NZ  LYS A  43      -7.965   4.229 -11.661  1.00  2.63           N  
ATOM    728  H   LYS A  43     -10.243   6.435  -5.943  1.00  2.63           H  
ATOM    729  HA  LYS A  43     -12.665   5.464  -7.332  1.00  2.63           H  
ATOM    730 1HB  LYS A  43      -9.889   4.310  -6.926  1.00  2.63           H  
ATOM    731 2HB  LYS A  43     -11.184   3.459  -7.765  1.00  2.63           H  
ATOM    732 1HG  LYS A  43     -11.283   5.307  -9.436  1.00  2.63           H  
ATOM    733 2HG  LYS A  43      -9.955   6.112  -8.587  1.00  2.63           H  
ATOM    734 1HD  LYS A  43      -8.491   4.164  -8.994  1.00  2.63           H  
ATOM    735 2HD  LYS A  43      -9.811   3.343  -9.844  1.00  2.63           H  
ATOM    736 1HE  LYS A  43      -9.869   5.130 -11.530  1.00  2.63           H  
ATOM    737 2HE  LYS A  43      -8.577   5.995 -10.676  1.00  2.63           H  
ATOM    738 1HZ  LYS A  43      -7.728   4.717 -12.513  1.00  2.63           H  
ATOM    739 2HZ  LYS A  43      -7.135   4.121 -11.094  1.00  2.63           H  
ATOM    740 3HZ  LYS A  43      -8.338   3.319 -11.888  1.00  2.63           H  
ATOM    741  N   THR A  44     -11.894   4.512  -4.321  1.00  2.66           N  
ATOM    742  CA  THR A  44     -12.309   3.617  -3.225  1.00  2.66           C  
ATOM    743  C   THR A  44     -12.816   4.331  -1.973  1.00  2.66           C  
ATOM    744  O   THR A  44     -13.502   3.731  -1.147  1.00  2.66           O  
ATOM    745  CB  THR A  44     -11.168   2.691  -2.758  1.00  2.66           C  
ATOM    746  OG1 THR A  44     -10.114   3.477  -2.186  1.00  2.66           O  
ATOM    747  CG2 THR A  44     -10.613   1.876  -3.908  1.00  2.66           C  
ATOM    748  H   THR A  44     -11.290   5.310  -4.137  1.00  2.66           H  
ATOM    749  HA  THR A  44     -13.121   2.990  -3.590  1.00  2.66           H  
ATOM    750  HB  THR A  44     -11.558   2.019  -1.996  1.00  2.66           H  
ATOM    751  HG1 THR A  44      -9.446   3.679  -2.893  1.00  2.66           H  
ATOM    752 1HG2 THR A  44      -9.816   1.230  -3.543  1.00  2.66           H  
ATOM    753 2HG2 THR A  44     -11.406   1.267  -4.343  1.00  2.66           H  
ATOM    754 3HG2 THR A  44     -10.209   2.546  -4.668  1.00  2.66           H  
ATOM    755  N   GLY A  45     -12.435   5.592  -1.802  1.00  2.58           N  
ATOM    756  CA  GLY A  45     -12.733   6.351  -0.598  1.00  2.58           C  
ATOM    757  C   GLY A  45     -11.710   6.117   0.521  1.00  2.58           C  
ATOM    758  O   GLY A  45     -11.838   6.687   1.607  1.00  2.58           O  
ATOM    759  H   GLY A  45     -11.884   6.052  -2.511  1.00  2.58           H  
ATOM    760 1HA  GLY A  45     -12.751   7.412  -0.851  1.00  2.58           H  
ATOM    761 2HA  GLY A  45     -13.729   6.092  -0.245  1.00  2.58           H  
ATOM    762  N   LYS A  46     -10.689   5.290   0.271  1.00  2.41           N  
ATOM    763  CA  LYS A  46      -9.692   5.015   1.299  1.00  2.41           C  
ATOM    764  C   LYS A  46      -8.757   6.193   1.508  1.00  2.41           C  
ATOM    765  O   LYS A  46      -8.489   6.974   0.592  1.00  2.41           O  
ATOM    766  CB  LYS A  46      -8.873   3.772   0.957  1.00  2.41           C  
ATOM    767  CG  LYS A  46      -9.655   2.465   1.002  1.00  2.41           C  
ATOM    768  CD  LYS A  46      -8.759   1.282   0.660  1.00  2.41           C  
ATOM    769  CE  LYS A  46      -9.508  -0.045   0.742  1.00  2.41           C  
ATOM    770  NZ  LYS A  46      -8.621  -1.195   0.408  1.00  2.41           N  
ATOM    771  H   LYS A  46     -10.608   4.812  -0.630  1.00  2.41           H  
ATOM    772  HA  LYS A  46     -10.212   4.832   2.241  1.00  2.41           H  
ATOM    773 1HB  LYS A  46      -8.463   3.879  -0.050  1.00  2.41           H  
ATOM    774 2HB  LYS A  46      -8.028   3.690   1.646  1.00  2.41           H  
ATOM    775 1HG  LYS A  46     -10.066   2.322   2.001  1.00  2.41           H  
ATOM    776 2HG  LYS A  46     -10.480   2.513   0.293  1.00  2.41           H  
ATOM    777 1HD  LYS A  46      -8.370   1.407  -0.352  1.00  2.41           H  
ATOM    778 2HD  LYS A  46      -7.915   1.246   1.355  1.00  2.41           H  
ATOM    779 1HE  LYS A  46      -9.881  -0.176   1.757  1.00  2.41           H  
ATOM    780 2HE  LYS A  46     -10.350  -0.029   0.051  1.00  2.41           H  
ATOM    781 1HZ  LYS A  46      -9.127  -2.058   0.484  1.00  2.41           H  
ATOM    782 2HZ  LYS A  46      -8.265  -1.093  -0.524  1.00  2.41           H  
ATOM    783 3HZ  LYS A  46      -7.828  -1.206   1.073  1.00  2.41           H  
ATOM    784  N   LYS A  47      -8.254   6.318   2.731  1.00  2.19           N  
ATOM    785  CA  LYS A  47      -7.256   7.336   3.027  1.00  2.19           C  
ATOM    786  C   LYS A  47      -5.846   6.774   2.883  1.00  2.19           C  
ATOM    787  O   LYS A  47      -5.594   5.612   3.209  1.00  2.19           O  
ATOM    788  CB  LYS A  47      -7.475   7.905   4.424  1.00  2.19           C  
ATOM    789  CG  LYS A  47      -8.772   8.685   4.556  1.00  2.19           C  
ATOM    790  CD  LYS A  47      -8.989   9.216   5.961  1.00  2.19           C  
ATOM    791  CE  LYS A  47     -10.281  10.018   6.042  1.00  2.19           C  
ATOM    792  NZ  LYS A  47     -10.533  10.538   7.414  1.00  2.19           N  
ATOM    793  H   LYS A  47      -8.544   5.680   3.457  1.00  2.19           H  
ATOM    794  HA  LYS A  47      -7.366   8.148   2.313  1.00  2.19           H  
ATOM    795 1HB  LYS A  47      -7.485   7.097   5.152  1.00  2.19           H  
ATOM    796 2HB  LYS A  47      -6.649   8.565   4.678  1.00  2.19           H  
ATOM    797 1HG  LYS A  47      -8.730   9.529   3.879  1.00  2.19           H  
ATOM    798 2HG  LYS A  47      -9.615   8.055   4.270  1.00  2.19           H  
ATOM    799 1HD  LYS A  47      -9.051   8.377   6.657  1.00  2.19           H  
ATOM    800 2HD  LYS A  47      -8.156   9.844   6.257  1.00  2.19           H  
ATOM    801 1HE  LYS A  47     -10.220  10.858   5.350  1.00  2.19           H  
ATOM    802 2HE  LYS A  47     -11.113   9.378   5.748  1.00  2.19           H  
ATOM    803 1HZ  LYS A  47     -11.398  11.061   7.422  1.00  2.19           H  
ATOM    804 2HZ  LYS A  47     -10.602   9.765   8.062  1.00  2.19           H  
ATOM    805 3HZ  LYS A  47      -9.773  11.142   7.692  1.00  2.19           H  
ATOM    806  N   LEU A  48      -4.938   7.627   2.423  1.00  1.96           N  
ATOM    807  CA  LEU A  48      -3.525   7.330   2.243  1.00  1.96           C  
ATOM    808  C   LEU A  48      -2.715   8.387   2.983  1.00  1.96           C  
ATOM    809  O   LEU A  48      -3.210   9.491   3.234  1.00  1.96           O  
ATOM    810  CB  LEU A  48      -3.171   7.313   0.762  1.00  1.96           C  
ATOM    811  CG  LEU A  48      -3.920   6.309  -0.072  1.00  1.96           C  
ATOM    812  CD1 LEU A  48      -5.167   6.943  -0.635  1.00  1.96           C  
ATOM    813  CD2 LEU A  48      -3.053   5.839  -1.170  1.00  1.96           C  
ATOM    814  H   LEU A  48      -5.261   8.541   2.139  1.00  1.96           H  
ATOM    815  HA  LEU A  48      -3.301   6.354   2.672  1.00  1.96           H  
ATOM    816 1HB  LEU A  48      -3.359   8.286   0.346  1.00  1.96           H  
ATOM    817 2HB  LEU A  48      -2.118   7.076   0.670  1.00  1.96           H  
ATOM    818  HG  LEU A  48      -4.201   5.465   0.558  1.00  1.96           H  
ATOM    819 1HD1 LEU A  48      -5.675   6.207  -1.214  1.00  1.96           H  
ATOM    820 2HD1 LEU A  48      -5.820   7.292   0.153  1.00  1.96           H  
ATOM    821 3HD1 LEU A  48      -4.892   7.789  -1.264  1.00  1.96           H  
ATOM    822 1HD2 LEU A  48      -3.576   5.094  -1.762  1.00  1.96           H  
ATOM    823 2HD2 LEU A  48      -2.784   6.650  -1.798  1.00  1.96           H  
ATOM    824 3HD2 LEU A  48      -2.178   5.427  -0.742  1.00  1.96           H  
ATOM    825  N   LYS A  49      -1.472   8.071   3.337  1.00  1.79           N  
ATOM    826  CA  LYS A  49      -0.699   9.026   4.144  1.00  1.79           C  
ATOM    827  C   LYS A  49       0.625   9.438   3.502  1.00  1.79           C  
ATOM    828  O   LYS A  49       1.425   8.595   3.081  1.00  1.79           O  
ATOM    829  CB  LYS A  49      -0.468   8.404   5.528  1.00  1.79           C  
ATOM    830  CG  LYS A  49       0.184   9.282   6.598  1.00  1.79           C  
ATOM    831  CD  LYS A  49       0.248   8.487   7.927  1.00  1.79           C  
ATOM    832  CE  LYS A  49       0.769   9.313   9.099  1.00  1.79           C  
ATOM    833  NZ  LYS A  49      -0.252  10.307   9.580  1.00  1.79           N  
ATOM    834  H   LYS A  49      -1.084   7.163   3.061  1.00  1.79           H  
ATOM    835  HA  LYS A  49      -1.289   9.937   4.271  1.00  1.79           H  
ATOM    836 1HB  LYS A  49      -1.426   8.073   5.930  1.00  1.79           H  
ATOM    837 2HB  LYS A  49       0.156   7.516   5.416  1.00  1.79           H  
ATOM    838 1HG  LYS A  49       1.193   9.564   6.288  1.00  1.79           H  
ATOM    839 2HG  LYS A  49      -0.401  10.199   6.744  1.00  1.79           H  
ATOM    840 1HD  LYS A  49      -0.752   8.129   8.173  1.00  1.79           H  
ATOM    841 2HD  LYS A  49       0.900   7.624   7.796  1.00  1.79           H  
ATOM    842 1HE  LYS A  49       1.030   8.650   9.920  1.00  1.79           H  
ATOM    843 2HE  LYS A  49       1.661   9.858   8.783  1.00  1.79           H  
ATOM    844 1HZ  LYS A  49       0.126  10.883  10.345  1.00  1.79           H  
ATOM    845 2HZ  LYS A  49      -0.478  10.971   8.836  1.00  1.79           H  
ATOM    846 3HZ  LYS A  49      -1.081   9.854   9.888  1.00  1.79           H  
ATOM    847  N   VAL A  50       0.841  10.753   3.415  1.00  1.68           N  
ATOM    848  CA  VAL A  50       2.041  11.334   2.809  1.00  1.68           C  
ATOM    849  C   VAL A  50       2.931  11.980   3.861  1.00  1.68           C  
ATOM    850  O   VAL A  50       2.479  12.819   4.650  1.00  1.68           O  
ATOM    851  CB  VAL A  50       1.688  12.436   1.786  1.00  1.68           C  
ATOM    852  CG1 VAL A  50       2.946  13.037   1.238  1.00  1.68           C  
ATOM    853  CG2 VAL A  50       0.883  11.925   0.674  1.00  1.68           C  
ATOM    854  H   VAL A  50       0.135  11.385   3.797  1.00  1.68           H  
ATOM    855  HA  VAL A  50       2.602  10.545   2.310  1.00  1.68           H  
ATOM    856  HB  VAL A  50       1.147  13.185   2.287  1.00  1.68           H  
ATOM    857 1HG1 VAL A  50       2.697  13.829   0.543  1.00  1.68           H  
ATOM    858 2HG1 VAL A  50       3.541  13.446   2.045  1.00  1.68           H  
ATOM    859 3HG1 VAL A  50       3.510  12.259   0.724  1.00  1.68           H  
ATOM    860 1HG2 VAL A  50       0.647  12.737  -0.015  1.00  1.68           H  
ATOM    861 2HG2 VAL A  50       1.465  11.199   0.171  1.00  1.68           H  
ATOM    862 3HG2 VAL A  50      -0.038  11.488   1.054  1.00  1.68           H  
ATOM    863  N   SER A  51       4.206  11.616   3.858  1.00  1.65           N  
ATOM    864  CA  SER A  51       5.139  12.178   4.812  1.00  1.65           C  
ATOM    865  C   SER A  51       6.456  12.496   4.121  1.00  1.65           C  
ATOM    866  O   SER A  51       7.126  11.614   3.587  1.00  1.65           O  
ATOM    867  CB  SER A  51       5.337  11.209   5.962  1.00  1.65           C  
ATOM    868  OG  SER A  51       6.236  11.725   6.899  1.00  1.65           O  
ATOM    869  H   SER A  51       4.525  10.914   3.189  1.00  1.65           H  
ATOM    870  HA  SER A  51       4.725  13.108   5.193  1.00  1.65           H  
ATOM    871 1HB  SER A  51       4.375  11.020   6.444  1.00  1.65           H  
ATOM    872 2HB  SER A  51       5.708  10.260   5.576  1.00  1.65           H  
ATOM    873  HG  SER A  51       5.786  12.527   7.259  1.00  1.65           H  
ATOM    874  N   PHE A  52       6.818  13.773   4.120  1.00  1.71           N  
ATOM    875  CA  PHE A  52       7.990  14.262   3.397  1.00  1.71           C  
ATOM    876  C   PHE A  52       9.340  13.915   4.039  1.00  1.71           C  
ATOM    877  O   PHE A  52      10.338  13.824   3.337  1.00  1.71           O  
ATOM    878  CB  PHE A  52       7.803  15.753   3.152  1.00  1.71           C  
ATOM    879  CG  PHE A  52       6.730  15.955   2.124  1.00  1.71           C  
ATOM    880  CD1 PHE A  52       5.401  15.996   2.494  1.00  1.71           C  
ATOM    881  CD2 PHE A  52       7.043  16.081   0.785  1.00  1.71           C  
ATOM    882  CE1 PHE A  52       4.413  16.144   1.531  1.00  1.71           C  
ATOM    883  CE2 PHE A  52       6.046  16.225  -0.168  1.00  1.71           C  
ATOM    884  CZ  PHE A  52       4.748  16.254   0.215  1.00  1.71           C  
ATOM    885  H   PHE A  52       6.232  14.438   4.605  1.00  1.71           H  
ATOM    886  HA  PHE A  52       7.982  13.806   2.418  1.00  1.71           H  
ATOM    887 1HB  PHE A  52       7.536  16.281   4.062  1.00  1.71           H  
ATOM    888 2HB  PHE A  52       8.727  16.173   2.766  1.00  1.71           H  
ATOM    889  HD1 PHE A  52       5.137  15.896   3.545  1.00  1.71           H  
ATOM    890  HD2 PHE A  52       8.095  16.048   0.483  1.00  1.71           H  
ATOM    891  HE1 PHE A  52       3.366  16.169   1.813  1.00  1.71           H  
ATOM    892  HE2 PHE A  52       6.291  16.309  -1.226  1.00  1.71           H  
ATOM    893  HZ  PHE A  52       3.986  16.363  -0.520  1.00  1.71           H  
ATOM    894  N   VAL A  53       9.340  13.649   5.352  1.00  1.84           N  
ATOM    895  CA  VAL A  53      10.539  13.283   6.118  1.00  1.84           C  
ATOM    896  C   VAL A  53      11.659  14.344   6.036  1.00  1.84           C  
ATOM    897  O   VAL A  53      11.774  15.084   5.059  1.00  1.84           O  
ATOM    898  CB  VAL A  53      11.015  11.877   5.651  1.00  1.84           C  
ATOM    899  CG1 VAL A  53      12.312  11.451   6.365  1.00  1.84           C  
ATOM    900  CG2 VAL A  53       9.893  10.875   5.908  1.00  1.84           C  
ATOM    901  H   VAL A  53       8.463  13.719   5.845  1.00  1.84           H  
ATOM    902  HA  VAL A  53      10.243  13.190   7.165  1.00  1.84           H  
ATOM    903  HB  VAL A  53      11.220  11.899   4.587  1.00  1.84           H  
ATOM    904 1HG1 VAL A  53      12.608  10.466   6.007  1.00  1.84           H  
ATOM    905 2HG1 VAL A  53      13.111  12.151   6.156  1.00  1.84           H  
ATOM    906 3HG1 VAL A  53      12.139  11.409   7.438  1.00  1.84           H  
ATOM    907 1HG2 VAL A  53      10.198   9.888   5.562  1.00  1.84           H  
ATOM    908 2HG2 VAL A  53       9.675  10.838   6.974  1.00  1.84           H  
ATOM    909 3HG2 VAL A  53       8.996  11.180   5.371  1.00  1.84           H  
ATOM    910  N   THR A  54      12.447  14.492   7.091  1.00  2.00           N  
ATOM    911  CA  THR A  54      13.507  15.499   7.077  1.00  2.00           C  
ATOM    912  C   THR A  54      14.894  14.874   7.276  1.00  2.00           C  
ATOM    913  O   THR A  54      15.068  13.975   8.104  1.00  2.00           O  
ATOM    914  CB  THR A  54      13.225  16.591   8.125  1.00  2.00           C  
ATOM    915  OG1 THR A  54      11.953  17.188   7.844  1.00  2.00           O  
ATOM    916  CG2 THR A  54      14.286  17.688   8.059  1.00  2.00           C  
ATOM    917  H   THR A  54      12.333  13.889   7.897  1.00  2.00           H  
ATOM    918  HA  THR A  54      13.517  15.985   6.098  1.00  2.00           H  
ATOM    919  HB  THR A  54      13.209  16.152   9.123  1.00  2.00           H  
ATOM    920  HG1 THR A  54      11.939  17.485   6.927  1.00  2.00           H  
ATOM    921 1HG2 THR A  54      14.061  18.459   8.791  1.00  2.00           H  
ATOM    922 2HG2 THR A  54      15.256  17.275   8.272  1.00  2.00           H  
ATOM    923 3HG2 THR A  54      14.290  18.128   7.060  1.00  2.00           H  
ATOM    924  N   LEU A  55      15.856  15.342   6.481  1.00  2.17           N  
ATOM    925  CA  LEU A  55      17.259  14.931   6.491  1.00  2.17           C  
ATOM    926  C   LEU A  55      18.034  15.604   7.613  1.00  2.17           C  
ATOM    927  O   LEU A  55      17.618  16.634   8.142  1.00  2.17           O  
ATOM    928  CB  LEU A  55      17.917  15.298   5.152  1.00  2.17           C  
ATOM    929  CG  LEU A  55      17.309  14.622   3.927  1.00  2.17           C  
ATOM    930  CD1 LEU A  55      17.899  15.181   2.664  1.00  2.17           C  
ATOM    931  CD2 LEU A  55      17.588  13.129   3.999  1.00  2.17           C  
ATOM    932  H   LEU A  55      15.602  16.072   5.818  1.00  2.17           H  
ATOM    933  HA  LEU A  55      17.302  13.852   6.635  1.00  2.17           H  
ATOM    934 1HB  LEU A  55      17.832  16.378   5.006  1.00  2.17           H  
ATOM    935 2HB  LEU A  55      18.971  15.036   5.190  1.00  2.17           H  
ATOM    936  HG  LEU A  55      16.247  14.815   3.912  1.00  2.17           H  
ATOM    937 1HD1 LEU A  55      17.443  14.695   1.808  1.00  2.17           H  
ATOM    938 2HD1 LEU A  55      17.693  16.239   2.616  1.00  2.17           H  
ATOM    939 3HD1 LEU A  55      18.975  15.016   2.650  1.00  2.17           H  
ATOM    940 1HD2 LEU A  55      17.156  12.635   3.131  1.00  2.17           H  
ATOM    941 2HD2 LEU A  55      18.665  12.962   4.008  1.00  2.17           H  
ATOM    942 3HD2 LEU A  55      17.151  12.720   4.909  1.00  2.17           H  
ATOM    943  N   ASP A  56      19.203  15.056   7.937  1.00  2.29           N  
ATOM    944  CA  ASP A  56      20.085  15.611   8.970  1.00  2.29           C  
ATOM    945  C   ASP A  56      20.506  17.060   8.676  1.00  2.29           C  
ATOM    946  O   ASP A  56      20.864  17.808   9.583  1.00  2.29           O  
ATOM    947  CB  ASP A  56      21.341  14.748   9.114  1.00  2.29           C  
ATOM    948  CG  ASP A  56      21.070  13.380   9.750  1.00  2.29           C  
ATOM    949  OD1 ASP A  56      19.997  13.182  10.271  1.00  2.29           O  
ATOM    950  OD2 ASP A  56      21.943  12.548   9.702  1.00  2.29           O  
ATOM    951  H   ASP A  56      19.487  14.209   7.465  1.00  2.29           H  
ATOM    952  HA  ASP A  56      19.544  15.602   9.918  1.00  2.29           H  
ATOM    953 1HB  ASP A  56      21.794  14.599   8.132  1.00  2.29           H  
ATOM    954 2HB  ASP A  56      22.071  15.277   9.728  1.00  2.29           H  
ATOM    955  N   ASP A  57      20.441  17.446   7.402  1.00  2.33           N  
ATOM    956  CA  ASP A  57      20.815  18.779   6.950  1.00  2.33           C  
ATOM    957  C   ASP A  57      19.633  19.766   6.966  1.00  2.33           C  
ATOM    958  O   ASP A  57      19.783  20.922   6.572  1.00  2.33           O  
ATOM    959  CB  ASP A  57      21.379  18.689   5.533  1.00  2.33           C  
ATOM    960  CG  ASP A  57      22.698  17.912   5.476  1.00  2.33           C  
ATOM    961  OD1 ASP A  57      23.511  18.081   6.352  1.00  2.33           O  
ATOM    962  OD2 ASP A  57      22.861  17.138   4.566  1.00  2.33           O  
ATOM    963  H   ASP A  57      20.126  16.775   6.721  1.00  2.33           H  
ATOM    964  HA  ASP A  57      21.588  19.162   7.615  1.00  2.33           H  
ATOM    965 1HB  ASP A  57      20.651  18.200   4.879  1.00  2.33           H  
ATOM    966 2HB  ASP A  57      21.543  19.694   5.141  1.00  2.33           H  
ATOM    967  N   GLY A  58      18.450  19.305   7.388  1.00  2.28           N  
ATOM    968  CA  GLY A  58      17.246  20.140   7.463  1.00  2.28           C  
ATOM    969  C   GLY A  58      16.402  20.141   6.185  1.00  2.28           C  
ATOM    970  O   GLY A  58      15.294  20.682   6.157  1.00  2.28           O  
ATOM    971  H   GLY A  58      18.363  18.340   7.704  1.00  2.28           H  
ATOM    972 1HA  GLY A  58      16.633  19.787   8.292  1.00  2.28           H  
ATOM    973 2HA  GLY A  58      17.536  21.161   7.704  1.00  2.28           H  
ATOM    974  N   GLU A  59      16.922  19.534   5.133  1.00  2.16           N  
ATOM    975  CA  GLU A  59      16.244  19.472   3.848  1.00  2.16           C  
ATOM    976  C   GLU A  59      15.231  18.339   3.836  1.00  2.16           C  
ATOM    977  O   GLU A  59      15.364  17.368   4.577  1.00  2.16           O  
ATOM    978  CB  GLU A  59      17.273  19.306   2.729  1.00  2.16           C  
ATOM    979  CG  GLU A  59      18.226  20.486   2.583  1.00  2.16           C  
ATOM    980  CD  GLU A  59      19.221  20.320   1.456  1.00  2.16           C  
ATOM    981  OE1 GLU A  59      19.355  19.227   0.958  1.00  2.16           O  
ATOM    982  OE2 GLU A  59      19.845  21.291   1.095  1.00  2.16           O  
ATOM    983  H   GLU A  59      17.831  19.114   5.233  1.00  2.16           H  
ATOM    984  HA  GLU A  59      15.710  20.410   3.691  1.00  2.16           H  
ATOM    985 1HB  GLU A  59      17.886  18.442   2.939  1.00  2.16           H  
ATOM    986 2HB  GLU A  59      16.766  19.135   1.778  1.00  2.16           H  
ATOM    987 1HG  GLU A  59      17.644  21.391   2.410  1.00  2.16           H  
ATOM    988 2HG  GLU A  59      18.769  20.610   3.522  1.00  2.16           H  
ATOM    989  N   LEU A  60      14.206  18.438   3.001  1.00  1.98           N  
ATOM    990  CA  LEU A  60      13.249  17.338   2.950  1.00  1.98           C  
ATOM    991  C   LEU A  60      13.856  16.110   2.292  1.00  1.98           C  
ATOM    992  O   LEU A  60      14.508  16.206   1.248  1.00  1.98           O  
ATOM    993  CB  LEU A  60      12.005  17.752   2.170  1.00  1.98           C  
ATOM    994  CG  LEU A  60      11.190  18.886   2.788  1.00  1.98           C  
ATOM    995  CD1 LEU A  60      10.059  19.245   1.853  1.00  1.98           C  
ATOM    996  CD2 LEU A  60      10.666  18.456   4.157  1.00  1.98           C  
ATOM    997  H   LEU A  60      14.099  19.251   2.410  1.00  1.98           H  
ATOM    998  HA  LEU A  60      12.958  17.079   3.965  1.00  1.98           H  
ATOM    999 1HB  LEU A  60      12.301  18.052   1.170  1.00  1.98           H  
ATOM   1000 2HB  LEU A  60      11.349  16.872   2.086  1.00  1.98           H  
ATOM   1001  HG  LEU A  60      11.821  19.767   2.905  1.00  1.98           H  
ATOM   1002 1HD1 LEU A  60       9.498  20.066   2.286  1.00  1.98           H  
ATOM   1003 2HD1 LEU A  60      10.463  19.552   0.891  1.00  1.98           H  
ATOM   1004 3HD1 LEU A  60       9.409  18.380   1.713  1.00  1.98           H  
ATOM   1005 1HD2 LEU A  60      10.088  19.268   4.590  1.00  1.98           H  
ATOM   1006 2HD2 LEU A  60      10.035  17.578   4.056  1.00  1.98           H  
ATOM   1007 3HD2 LEU A  60      11.506  18.214   4.809  1.00  1.98           H  
ATOM   1008  N   ALA A  61      13.583  14.938   2.851  1.00  1.80           N  
ATOM   1009  CA  ALA A  61      14.096  13.685   2.298  1.00  1.80           C  
ATOM   1010  C   ALA A  61      13.184  13.161   1.209  1.00  1.80           C  
ATOM   1011  O   ALA A  61      12.652  12.054   1.311  1.00  1.80           O  
ATOM   1012  CB  ALA A  61      14.198  12.642   3.385  1.00  1.80           C  
ATOM   1013  H   ALA A  61      12.994  14.922   3.682  1.00  1.80           H  
ATOM   1014  HA  ALA A  61      15.076  13.879   1.871  1.00  1.80           H  
ATOM   1015 1HB  ALA A  61      14.591  11.720   2.969  1.00  1.80           H  
ATOM   1016 2HB  ALA A  61      14.829  12.981   4.185  1.00  1.80           H  
ATOM   1017 3HB  ALA A  61      13.214  12.477   3.764  1.00  1.80           H  
ATOM   1018  N   GLY A  62      13.012  13.950   0.162  1.00  1.66           N  
ATOM   1019  CA  GLY A  62      12.080  13.553  -0.878  1.00  1.66           C  
ATOM   1020  C   GLY A  62      10.720  13.392  -0.226  1.00  1.66           C  
ATOM   1021  O   GLY A  62      10.212  14.344   0.362  1.00  1.66           O  
ATOM   1022  H   GLY A  62      13.520  14.831   0.145  1.00  1.66           H  
ATOM   1023 1HA  GLY A  62      12.039  14.303  -1.658  1.00  1.66           H  
ATOM   1024 2HA  GLY A  62      12.396  12.622  -1.320  1.00  1.66           H  
ATOM   1025  N   VAL A  63      10.092  12.226  -0.429  1.00  1.60           N  
ATOM   1026  CA  VAL A  63       8.786  11.929   0.173  1.00  1.60           C  
ATOM   1027  C   VAL A  63       8.371  10.453   0.179  1.00  1.60           C  
ATOM   1028  O   VAL A  63       8.625   9.705  -0.766  1.00  1.60           O  
ATOM   1029  CB  VAL A  63       7.717  12.840  -0.443  1.00  1.60           C  
ATOM   1030  CG1 VAL A  63       7.649  12.653  -1.828  1.00  1.60           C  
ATOM   1031  CG2 VAL A  63       6.318  12.567   0.157  1.00  1.60           C  
ATOM   1032  H   VAL A  63      10.591  11.511  -0.955  1.00  1.60           H  
ATOM   1033  HA  VAL A  63       8.863  12.214   1.217  1.00  1.60           H  
ATOM   1034  HB  VAL A  63       7.991  13.841  -0.270  1.00  1.60           H  
ATOM   1035 1HG1 VAL A  63       6.931  13.343  -2.161  1.00  1.60           H  
ATOM   1036 2HG1 VAL A  63       8.607  12.880  -2.275  1.00  1.60           H  
ATOM   1037 3HG1 VAL A  63       7.354  11.630  -2.062  1.00  1.60           H  
ATOM   1038 1HG2 VAL A  63       5.609  13.244  -0.299  1.00  1.60           H  
ATOM   1039 2HG2 VAL A  63       6.004  11.550  -0.050  1.00  1.60           H  
ATOM   1040 3HG2 VAL A  63       6.326  12.728   1.224  1.00  1.60           H  
ATOM   1041  N   VAL A  64       7.680  10.053   1.251  1.00  1.66           N  
ATOM   1042  CA  VAL A  64       7.155   8.698   1.383  1.00  1.66           C  
ATOM   1043  C   VAL A  64       5.622   8.702   1.367  1.00  1.66           C  
ATOM   1044  O   VAL A  64       4.973   9.520   2.025  1.00  1.66           O  
ATOM   1045  CB  VAL A  64       7.652   8.052   2.688  1.00  1.66           C  
ATOM   1046  CG1 VAL A  64       7.076   6.643   2.823  1.00  1.66           C  
ATOM   1047  CG2 VAL A  64       9.179   8.025   2.688  1.00  1.66           C  
ATOM   1048  H   VAL A  64       7.520  10.707   2.016  1.00  1.66           H  
ATOM   1049  HA  VAL A  64       7.506   8.101   0.546  1.00  1.66           H  
ATOM   1050  HB  VAL A  64       7.299   8.641   3.539  1.00  1.66           H  
ATOM   1051 1HG1 VAL A  64       7.425   6.192   3.750  1.00  1.66           H  
ATOM   1052 2HG1 VAL A  64       5.983   6.676   2.840  1.00  1.66           H  
ATOM   1053 3HG1 VAL A  64       7.405   6.038   1.979  1.00  1.66           H  
ATOM   1054 1HG2 VAL A  64       9.534   7.579   3.615  1.00  1.66           H  
ATOM   1055 2HG2 VAL A  64       9.526   7.437   1.848  1.00  1.66           H  
ATOM   1056 3HG2 VAL A  64       9.567   9.044   2.607  1.00  1.66           H  
ATOM   1057  N   TYR A  65       5.040   7.796   0.584  1.00  1.87           N  
ATOM   1058  CA  TYR A  65       3.591   7.718   0.479  1.00  1.87           C  
ATOM   1059  C   TYR A  65       3.088   6.299   0.734  1.00  1.87           C  
ATOM   1060  O   TYR A  65       3.422   5.352   0.014  1.00  1.87           O  
ATOM   1061  CB  TYR A  65       3.201   8.221  -0.900  1.00  1.87           C  
ATOM   1062  CG  TYR A  65       1.756   8.338  -1.206  1.00  1.87           C  
ATOM   1063  CD1 TYR A  65       0.892   8.715  -0.237  1.00  1.87           C  
ATOM   1064  CD2 TYR A  65       1.311   8.137  -2.490  1.00  1.87           C  
ATOM   1065  CE1 TYR A  65      -0.412   8.912  -0.514  1.00  1.87           C  
ATOM   1066  CE2 TYR A  65      -0.007   8.326  -2.776  1.00  1.87           C  
ATOM   1067  CZ  TYR A  65      -0.862   8.721  -1.785  1.00  1.87           C  
ATOM   1068  OH  TYR A  65      -2.157   8.936  -2.061  1.00  1.87           O  
ATOM   1069  H   TYR A  65       5.617   7.163   0.038  1.00  1.87           H  
ATOM   1070  HA  TYR A  65       3.147   8.364   1.232  1.00  1.87           H  
ATOM   1071 1HB  TYR A  65       3.638   9.203  -1.013  1.00  1.87           H  
ATOM   1072 2HB  TYR A  65       3.655   7.586  -1.652  1.00  1.87           H  
ATOM   1073  HD1 TYR A  65       1.260   8.879   0.755  1.00  1.87           H  
ATOM   1074  HD2 TYR A  65       2.010   7.842  -3.273  1.00  1.87           H  
ATOM   1075  HE1 TYR A  65      -1.089   9.234   0.273  1.00  1.87           H  
ATOM   1076  HE2 TYR A  65      -0.365   8.178  -3.784  1.00  1.87           H  
ATOM   1077  HH  TYR A  65      -2.295   8.884  -3.009  1.00  1.87           H  
ATOM   1078  N   ASP A  66       2.300   6.162   1.803  1.00  2.27           N  
ATOM   1079  CA  ASP A  66       1.799   4.861   2.215  1.00  2.27           C  
ATOM   1080  C   ASP A  66       0.389   4.594   1.689  1.00  2.27           C  
ATOM   1081  O   ASP A  66      -0.557   5.341   1.964  1.00  2.27           O  
ATOM   1082  CB  ASP A  66       1.835   4.724   3.738  1.00  2.27           C  
ATOM   1083  CG  ASP A  66       3.277   4.710   4.294  1.00  2.27           C  
ATOM   1084  OD1 ASP A  66       4.176   4.584   3.508  1.00  2.27           O  
ATOM   1085  OD2 ASP A  66       3.447   4.813   5.484  1.00  2.27           O  
ATOM   1086  H   ASP A  66       2.046   6.989   2.339  1.00  2.27           H  
ATOM   1087  HA  ASP A  66       2.453   4.096   1.802  1.00  2.27           H  
ATOM   1088 1HB  ASP A  66       1.294   5.555   4.190  1.00  2.27           H  
ATOM   1089 2HB  ASP A  66       1.335   3.801   4.030  1.00  2.27           H  
ATOM   1090  N   SER A  67       0.272   3.493   0.943  1.00  2.90           N  
ATOM   1091  CA  SER A  67      -0.949   3.027   0.298  1.00  2.90           C  
ATOM   1092  C   SER A  67      -1.338   1.633   0.781  1.00  2.90           C  
ATOM   1093  O   SER A  67      -1.673   0.754  -0.018  1.00  2.90           O  
ATOM   1094  CB  SER A  67      -0.771   3.042  -1.222  1.00  2.90           C  
ATOM   1095  OG  SER A  67       0.352   2.293  -1.631  1.00  2.90           O  
ATOM   1096  H   SER A  67       1.101   2.934   0.770  1.00  2.90           H  
ATOM   1097  HA  SER A  67      -1.760   3.698   0.571  1.00  2.90           H  
ATOM   1098 1HB  SER A  67      -1.669   2.658  -1.702  1.00  2.90           H  
ATOM   1099 2HB  SER A  67      -0.636   4.065  -1.556  1.00  2.90           H  
ATOM   1100  HG  SER A  67       1.084   2.582  -1.046  1.00  2.90           H  
ATOM   1101  N   ILE A  68      -1.236   1.432   2.093  1.00  3.75           N  
ATOM   1102  CA  ILE A  68      -1.601   0.172   2.728  1.00  3.75           C  
ATOM   1103  C   ILE A  68      -2.832   0.357   3.608  1.00  3.75           C  
ATOM   1104  O   ILE A  68      -2.784   1.106   4.584  1.00  3.75           O  
ATOM   1105  CB  ILE A  68      -0.443  -0.357   3.594  1.00  3.75           C  
ATOM   1106  CG1 ILE A  68       0.764  -0.575   2.734  1.00  3.75           C  
ATOM   1107  CG2 ILE A  68      -0.852  -1.657   4.265  1.00  3.75           C  
ATOM   1108  CD1 ILE A  68       2.021  -0.869   3.485  1.00  3.75           C  
ATOM   1109  H   ILE A  68      -0.930   2.200   2.668  1.00  3.75           H  
ATOM   1110  HA  ILE A  68      -1.834  -0.562   1.960  1.00  3.75           H  
ATOM   1111  HB  ILE A  68      -0.186   0.380   4.352  1.00  3.75           H  
ATOM   1112 1HG1 ILE A  68       0.553  -1.410   2.082  1.00  3.75           H  
ATOM   1113 2HG1 ILE A  68       0.935   0.313   2.130  1.00  3.75           H  
ATOM   1114 1HG2 ILE A  68      -0.029  -2.027   4.875  1.00  3.75           H  
ATOM   1115 2HG2 ILE A  68      -1.723  -1.483   4.898  1.00  3.75           H  
ATOM   1116 3HG2 ILE A  68      -1.099  -2.395   3.503  1.00  3.75           H  
ATOM   1117 1HD1 ILE A  68       2.831  -1.024   2.784  1.00  3.75           H  
ATOM   1118 2HD1 ILE A  68       2.262  -0.028   4.138  1.00  3.75           H  
ATOM   1119 3HD1 ILE A  68       1.887  -1.769   4.083  1.00  3.75           H  
ATOM   1120  N   SER A  69      -3.911  -0.341   3.255  1.00  4.72           N  
ATOM   1121  CA  SER A  69      -5.200  -0.280   3.949  1.00  4.72           C  
ATOM   1122  C   SER A  69      -6.234  -1.126   3.212  1.00  4.72           C  
ATOM   1123  O   SER A  69      -6.671  -2.161   3.710  1.00  4.72           O  
ATOM   1124  OXT SER A  69      -6.471  -0.874   2.029  1.00  4.72           O  
ATOM   1125  CB  SER A  69      -5.727   1.150   4.054  1.00  4.72           C  
ATOM   1126  OG  SER A  69      -6.982   1.169   4.687  1.00  4.72           O  
ATOM   1127  H   SER A  69      -3.834  -0.935   2.442  1.00  4.72           H  
ATOM   1128  HA  SER A  69      -5.074  -0.684   4.955  1.00  4.72           H  
ATOM   1129 1HB  SER A  69      -5.050   1.775   4.618  1.00  4.72           H  
ATOM   1130 2HB  SER A  69      -5.813   1.583   3.057  1.00  4.72           H  
ATOM   1131  HG  SER A  69      -7.241   2.094   4.726  1.00  4.72           H  
TER    1132
ENDMDL

REMARK ID 653173 MODEL 5 0765
PFRMAT TS
TARGET 0765
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       0.500  -0.714  -0.203  1.00  1.89           N  
ATOM      2  CA  MET A   1       1.954  -0.725  -0.047  1.00  1.89           C  
ATOM      3  C   MET A   1       2.562   0.674  -0.162  1.00  1.89           C  
ATOM      4  O   MET A   1       1.849   1.675  -0.285  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.572  -1.641  -1.100  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.099  -3.089  -1.044  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.567  -3.923   0.490  1.00  1.89           S  
ATOM      8  CE  MET A   1       4.332  -4.120   0.242  1.00  1.89           C  
ATOM      9 1H   MET A   1       0.191  -1.607  -0.554  1.00  1.89           H  
ATOM     10 2H   MET A   1       0.054  -0.536   0.685  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.249   0.006  -0.871  1.00  1.89           H  
ATOM     12  HA  MET A   1       2.189  -1.107   0.945  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.345  -1.251  -2.093  1.00  1.89           H  
ATOM     14 2HB  MET A   1       3.654  -1.652  -0.998  1.00  1.89           H  
ATOM     15 1HG  MET A   1       1.013  -3.118  -1.134  1.00  1.89           H  
ATOM     16 2HG  MET A   1       2.524  -3.643  -1.880  1.00  1.89           H  
ATOM     17 1HE  MET A   1       4.768  -4.624   1.105  1.00  1.89           H  
ATOM     18 2HE  MET A   1       4.509  -4.717  -0.654  1.00  1.89           H  
ATOM     19 3HE  MET A   1       4.796  -3.139   0.121  1.00  1.89           H  
ATOM     20  N   VAL A   2       3.892   0.745  -0.125  1.00  1.73           N  
ATOM     21  CA  VAL A   2       4.592   2.026  -0.257  1.00  1.73           C  
ATOM     22  C   VAL A   2       5.590   2.015  -1.417  1.00  1.73           C  
ATOM     23  O   VAL A   2       6.374   1.074  -1.561  1.00  1.73           O  
ATOM     24  CB  VAL A   2       5.329   2.384   1.048  1.00  1.73           C  
ATOM     25  CG1 VAL A   2       6.082   3.691   0.869  1.00  1.73           C  
ATOM     26  CG2 VAL A   2       4.321   2.497   2.187  1.00  1.73           C  
ATOM     27  H   VAL A   2       4.443  -0.094  -0.007  1.00  1.73           H  
ATOM     28  HA  VAL A   2       3.859   2.809  -0.452  1.00  1.73           H  
ATOM     29  HB  VAL A   2       6.059   1.612   1.281  1.00  1.73           H  
ATOM     30 1HG1 VAL A   2       6.598   3.944   1.791  1.00  1.73           H  
ATOM     31 2HG1 VAL A   2       6.810   3.605   0.067  1.00  1.73           H  
ATOM     32 3HG1 VAL A   2       5.366   4.482   0.626  1.00  1.73           H  
ATOM     33 1HG2 VAL A   2       4.842   2.756   3.106  1.00  1.73           H  
ATOM     34 2HG2 VAL A   2       3.598   3.279   1.951  1.00  1.73           H  
ATOM     35 3HG2 VAL A   2       3.801   1.556   2.324  1.00  1.73           H  
ATOM     36  N   THR A   3       5.538   3.062  -2.240  1.00  1.62           N  
ATOM     37  CA  THR A   3       6.449   3.222  -3.374  1.00  1.62           C  
ATOM     38  C   THR A   3       7.373   4.424  -3.185  1.00  1.62           C  
ATOM     39  O   THR A   3       6.922   5.507  -2.815  1.00  1.62           O  
ATOM     40  CB  THR A   3       5.666   3.392  -4.695  1.00  1.62           C  
ATOM     41  OG1 THR A   3       4.886   2.211  -4.945  1.00  1.62           O  
ATOM     42  CG2 THR A   3       6.614   3.652  -5.874  1.00  1.62           C  
ATOM     43  H   THR A   3       4.842   3.787  -2.056  1.00  1.62           H  
ATOM     44  HA  THR A   3       7.069   2.331  -3.452  1.00  1.62           H  
ATOM     45  HB  THR A   3       4.987   4.239  -4.599  1.00  1.62           H  
ATOM     46  HG1 THR A   3       5.456   1.438  -4.901  1.00  1.62           H  
ATOM     47 1HG2 THR A   3       6.032   3.770  -6.786  1.00  1.62           H  
ATOM     48 2HG2 THR A   3       7.188   4.560  -5.698  1.00  1.62           H  
ATOM     49 3HG2 THR A   3       7.296   2.809  -5.988  1.00  1.62           H  
ATOM     50  N   THR A   4       8.674   4.235  -3.436  1.00  1.60           N  
ATOM     51  CA  THR A   4       9.601   5.358  -3.308  1.00  1.60           C  
ATOM     52  C   THR A   4      10.402   5.601  -4.590  1.00  1.60           C  
ATOM     53  O   THR A   4      10.974   4.672  -5.164  1.00  1.60           O  
ATOM     54  CB  THR A   4      10.610   5.134  -2.154  1.00  1.60           C  
ATOM     55  OG1 THR A   4       9.903   4.969  -0.917  1.00  1.60           O  
ATOM     56  CG2 THR A   4      11.567   6.354  -2.027  1.00  1.60           C  
ATOM     57  H   THR A   4       9.009   3.329  -3.723  1.00  1.60           H  
ATOM     58  HA  THR A   4       9.033   6.254  -3.098  1.00  1.60           H  
ATOM     59  HB  THR A   4      11.197   4.240  -2.350  1.00  1.60           H  
ATOM     60  HG1 THR A   4      10.527   5.001  -0.189  1.00  1.60           H  
ATOM     61 1HG2 THR A   4      12.264   6.184  -1.210  1.00  1.60           H  
ATOM     62 2HG2 THR A   4      12.126   6.488  -2.947  1.00  1.60           H  
ATOM     63 3HG2 THR A   4      10.986   7.254  -1.825  1.00  1.60           H  
ATOM     64  N   ILE A   5      10.438   6.867  -5.010  1.00  1.65           N  
ATOM     65  CA  ILE A   5      11.244   7.315  -6.144  1.00  1.65           C  
ATOM     66  C   ILE A   5      12.209   8.382  -5.659  1.00  1.65           C  
ATOM     67  O   ILE A   5      11.809   9.494  -5.318  1.00  1.65           O  
ATOM     68  CB  ILE A   5      10.375   7.822  -7.318  1.00  1.65           C  
ATOM     69  CG1 ILE A   5       9.471   6.643  -7.831  1.00  1.65           C  
ATOM     70  CG2 ILE A   5      11.243   8.440  -8.439  1.00  1.65           C  
ATOM     71  CD1 ILE A   5       8.470   6.998  -8.922  1.00  1.65           C  
ATOM     72  H   ILE A   5       9.916   7.554  -4.467  1.00  1.65           H  
ATOM     73  HA  ILE A   5      11.832   6.475  -6.511  1.00  1.65           H  
ATOM     74  HB  ILE A   5       9.708   8.592  -6.941  1.00  1.65           H  
ATOM     75 1HG1 ILE A   5      10.126   5.862  -8.214  1.00  1.65           H  
ATOM     76 2HG1 ILE A   5       8.909   6.241  -6.991  1.00  1.65           H  
ATOM     77 1HG2 ILE A   5      10.600   8.809  -9.239  1.00  1.65           H  
ATOM     78 2HG2 ILE A   5      11.826   9.270  -8.035  1.00  1.65           H  
ATOM     79 3HG2 ILE A   5      11.918   7.685  -8.839  1.00  1.65           H  
ATOM     80 1HD1 ILE A   5       7.912   6.104  -9.204  1.00  1.65           H  
ATOM     81 2HD1 ILE A   5       7.781   7.731  -8.580  1.00  1.65           H  
ATOM     82 3HD1 ILE A   5       9.000   7.379  -9.794  1.00  1.65           H  
ATOM     83  N   LYS A   6      13.491   8.046  -5.617  1.00  1.74           N  
ATOM     84  CA  LYS A   6      14.455   8.967  -5.026  1.00  1.74           C  
ATOM     85  C   LYS A   6      14.806  10.169  -5.897  1.00  1.74           C  
ATOM     86  O   LYS A   6      14.916  11.295  -5.413  1.00  1.74           O  
ATOM     87  CB  LYS A   6      15.725   8.211  -4.653  1.00  1.74           C  
ATOM     88  CG  LYS A   6      15.542   7.243  -3.490  1.00  1.74           C  
ATOM     89  CD  LYS A   6      16.833   6.511  -3.173  1.00  1.74           C  
ATOM     90  CE  LYS A   6      16.652   5.538  -2.017  1.00  1.74           C  
ATOM     91  NZ  LYS A   6      17.904   4.787  -1.731  1.00  1.74           N  
ATOM     92  H   LYS A   6      13.786   7.135  -5.944  1.00  1.74           H  
ATOM     93  HA  LYS A   6      14.025   9.336  -4.108  1.00  1.74           H  
ATOM     94 1HB  LYS A   6      16.094   7.656  -5.515  1.00  1.74           H  
ATOM     95 2HB  LYS A   6      16.497   8.932  -4.369  1.00  1.74           H  
ATOM     96 1HG  LYS A   6      15.223   7.803  -2.606  1.00  1.74           H  
ATOM     97 2HG  LYS A   6      14.767   6.515  -3.736  1.00  1.74           H  
ATOM     98 1HD  LYS A   6      17.165   5.961  -4.056  1.00  1.74           H  
ATOM     99 2HD  LYS A   6      17.600   7.239  -2.909  1.00  1.74           H  
ATOM    100 1HE  LYS A   6      16.360   6.093  -1.127  1.00  1.74           H  
ATOM    101 2HE  LYS A   6      15.863   4.828  -2.267  1.00  1.74           H  
ATOM    102 1HZ  LYS A   6      17.749   4.153  -0.960  1.00  1.74           H  
ATOM    103 2HZ  LYS A   6      18.176   4.262  -2.550  1.00  1.74           H  
ATOM    104 3HZ  LYS A   6      18.638   5.438  -1.489  1.00  1.74           H  
ATOM    105  N   ARG A   7      14.996   9.938  -7.180  1.00  1.85           N  
ATOM    106  CA  ARG A   7      15.409  11.014  -8.062  1.00  1.85           C  
ATOM    107  C   ARG A   7      15.137  10.661  -9.522  1.00  1.85           C  
ATOM    108  O   ARG A   7      15.359   9.508  -9.902  1.00  1.85           O  
ATOM    109  CB  ARG A   7      16.912  11.279  -7.867  1.00  1.85           C  
ATOM    110  CG  ARG A   7      17.455  12.397  -8.691  1.00  1.85           C  
ATOM    111  CD  ARG A   7      18.862  12.689  -8.483  1.00  1.85           C  
ATOM    112  NE  ARG A   7      19.251  13.763  -9.380  1.00  1.85           N  
ATOM    113  CZ  ARG A   7      20.484  14.285  -9.492  1.00  1.85           C  
ATOM    114  NH1 ARG A   7      21.471  13.825  -8.749  1.00  1.85           N  
ATOM    115  NH2 ARG A   7      20.701  15.262 -10.353  1.00  1.85           N  
ATOM    116  H   ARG A   7      14.868   9.009  -7.548  1.00  1.85           H  
ATOM    117  HA  ARG A   7      14.849  11.900  -7.782  1.00  1.85           H  
ATOM    118 1HB  ARG A   7      17.113  11.515  -6.823  1.00  1.85           H  
ATOM    119 2HB  ARG A   7      17.476  10.385  -8.117  1.00  1.85           H  
ATOM    120 1HG  ARG A   7      17.327  12.174  -9.747  1.00  1.85           H  
ATOM    121 2HG  ARG A   7      16.922  13.307  -8.440  1.00  1.85           H  
ATOM    122 1HD  ARG A   7      19.033  13.010  -7.458  1.00  1.85           H  
ATOM    123 2HD  ARG A   7      19.466  11.812  -8.709  1.00  1.85           H  
ATOM    124  HE  ARG A   7      18.495  14.149  -9.985  1.00  1.85           H  
ATOM    125 1HH1 ARG A   7      21.302  13.078  -8.090  1.00  1.85           H  
ATOM    126 2HH1 ARG A   7      22.395  14.221  -8.837  1.00  1.85           H  
ATOM    127 1HH2 ARG A   7      19.931  15.606 -10.921  1.00  1.85           H  
ATOM    128 2HH2 ARG A   7      21.620  15.660 -10.445  1.00  1.85           H  
ATOM    129  N   ASP A   8      14.683  11.598 -10.375  1.00  1.91           N  
ATOM    130  CA  ASP A   8      14.276  12.996 -10.125  1.00  1.91           C  
ATOM    131  C   ASP A   8      12.811  13.090  -9.693  1.00  1.91           C  
ATOM    132  O   ASP A   8      12.021  12.227 -10.068  1.00  1.91           O  
ATOM    133  CB  ASP A   8      14.523  13.814 -11.403  1.00  1.91           C  
ATOM    134  CG  ASP A   8      16.017  14.076 -11.623  1.00  1.91           C  
ATOM    135  OD1 ASP A   8      16.660  14.494 -10.677  1.00  1.91           O  
ATOM    136  OD2 ASP A   8      16.496  13.853 -12.699  1.00  1.91           O  
ATOM    137  H   ASP A   8      14.590  11.290 -11.331  1.00  1.91           H  
ATOM    138  HA  ASP A   8      14.893  13.409  -9.344  1.00  1.91           H  
ATOM    139 1HB  ASP A   8      14.149  13.254 -12.265  1.00  1.91           H  
ATOM    140 2HB  ASP A   8      13.988  14.756 -11.384  1.00  1.91           H  
ATOM    141  N   PRO A   9      12.378  14.164  -9.005  1.00  1.90           N  
ATOM    142  CA  PRO A   9      10.988  14.403  -8.648  1.00  1.90           C  
ATOM    143  C   PRO A   9      10.117  14.510  -9.895  1.00  1.90           C  
ATOM    144  O   PRO A   9       8.911  14.267  -9.837  1.00  1.90           O  
ATOM    145  CB  PRO A   9      11.047  15.724  -7.875  1.00  1.90           C  
ATOM    146  CG  PRO A   9      12.357  16.372  -8.288  1.00  1.90           C  
ATOM    147  CD  PRO A   9      13.309  15.213  -8.528  1.00  1.90           C  
ATOM    148  HA  PRO A   9      10.642  13.588  -7.996  1.00  1.90           H  
ATOM    149 1HB  PRO A   9      10.189  16.348  -8.148  1.00  1.90           H  
ATOM    150 2HB  PRO A   9      10.961  15.529  -6.809  1.00  1.90           H  
ATOM    151 1HG  PRO A   9      12.202  16.991  -9.183  1.00  1.90           H  
ATOM    152 2HG  PRO A   9      12.705  17.050  -7.492  1.00  1.90           H  
ATOM    153 1HD  PRO A   9      14.037  15.522  -9.280  1.00  1.90           H  
ATOM    154 2HD  PRO A   9      13.797  14.898  -7.597  1.00  1.90           H  
ATOM    155  N   MET A  10      10.726  14.833 -11.034  1.00  1.82           N  
ATOM    156  CA  MET A  10       9.966  14.919 -12.266  1.00  1.82           C  
ATOM    157  C   MET A  10       9.612  13.506 -12.729  1.00  1.82           C  
ATOM    158  O   MET A  10       8.599  13.294 -13.401  1.00  1.82           O  
ATOM    159  CB  MET A  10      10.769  15.661 -13.320  1.00  1.82           C  
ATOM    160  CG  MET A  10      11.035  17.123 -12.971  1.00  1.82           C  
ATOM    161  SD  MET A  10       9.530  18.096 -12.724  1.00  1.82           S  
ATOM    162  CE  MET A  10       9.391  18.101 -10.930  1.00  1.82           C  
ATOM    163  H   MET A  10      11.712  15.038 -11.050  1.00  1.82           H  
ATOM    164  HA  MET A  10       9.038  15.459 -12.074  1.00  1.82           H  
ATOM    165 1HB  MET A  10      11.728  15.165 -13.465  1.00  1.82           H  
ATOM    166 2HB  MET A  10      10.236  15.631 -14.272  1.00  1.82           H  
ATOM    167 1HG  MET A  10      11.625  17.167 -12.054  1.00  1.82           H  
ATOM    168 2HG  MET A  10      11.616  17.583 -13.770  1.00  1.82           H  
ATOM    169 1HE  MET A  10       8.511  18.676 -10.638  1.00  1.82           H  
ATOM    170 2HE  MET A  10       9.284  17.087 -10.576  1.00  1.82           H  
ATOM    171 3HE  MET A  10      10.278  18.550 -10.493  1.00  1.82           H  
ATOM    172  N   ARG A  11      10.459  12.521 -12.385  1.00  1.70           N  
ATOM    173  CA  ARG A  11      10.200  11.139 -12.745  1.00  1.70           C  
ATOM    174  C   ARG A  11       9.043  10.712 -11.899  1.00  1.70           C  
ATOM    175  O   ARG A  11       8.110  10.074 -12.377  1.00  1.70           O  
ATOM    176  CB  ARG A  11      11.387  10.222 -12.491  1.00  1.70           C  
ATOM    177  CG  ARG A  11      11.145   8.755 -12.838  1.00  1.70           C  
ATOM    178  CD  ARG A  11      10.876   8.557 -14.296  1.00  1.70           C  
ATOM    179  NE  ARG A  11      10.617   7.157 -14.628  1.00  1.70           N  
ATOM    180  CZ  ARG A  11      11.570   6.252 -14.942  1.00  1.70           C  
ATOM    181  NH1 ARG A  11      12.840   6.602 -14.966  1.00  1.70           N  
ATOM    182  NH2 ARG A  11      11.223   5.010 -15.226  1.00  1.70           N  
ATOM    183  H   ARG A  11      11.260  12.716 -11.798  1.00  1.70           H  
ATOM    184  HA  ARG A  11       9.918  11.081 -13.796  1.00  1.70           H  
ATOM    185 1HB  ARG A  11      12.252  10.567 -13.051  1.00  1.70           H  
ATOM    186 2HB  ARG A  11      11.649  10.244 -11.439  1.00  1.70           H  
ATOM    187 1HG  ARG A  11      12.021   8.171 -12.564  1.00  1.70           H  
ATOM    188 2HG  ARG A  11      10.280   8.397 -12.274  1.00  1.70           H  
ATOM    189 1HD  ARG A  11      10.000   9.138 -14.580  1.00  1.70           H  
ATOM    190 2HD  ARG A  11      11.736   8.891 -14.874  1.00  1.70           H  
ATOM    191  HE  ARG A  11       9.636   6.833 -14.629  1.00  1.70           H  
ATOM    192 1HH1 ARG A  11      13.106   7.551 -14.750  1.00  1.70           H  
ATOM    193 2HH1 ARG A  11      13.547   5.921 -15.203  1.00  1.70           H  
ATOM    194 1HH2 ARG A  11      10.240   4.746 -15.203  1.00  1.70           H  
ATOM    195 2HH2 ARG A  11      11.927   4.328 -15.463  1.00  1.70           H  
ATOM    196  N   PHE A  12       9.086  11.122 -10.631  1.00  1.59           N  
ATOM    197  CA  PHE A  12       7.999  10.798  -9.735  1.00  1.59           C  
ATOM    198  C   PHE A  12       6.684  11.294 -10.286  1.00  1.59           C  
ATOM    199  O   PHE A  12       5.719  10.534 -10.370  1.00  1.59           O  
ATOM    200  CB  PHE A  12       8.170  11.379  -8.343  1.00  1.59           C  
ATOM    201  CG  PHE A  12       6.943  11.139  -7.555  1.00  1.59           C  
ATOM    202  CD1 PHE A  12       6.701   9.916  -6.974  1.00  1.59           C  
ATOM    203  CD2 PHE A  12       5.994  12.129  -7.436  1.00  1.59           C  
ATOM    204  CE1 PHE A  12       5.538   9.672  -6.304  1.00  1.59           C  
ATOM    205  CE2 PHE A  12       4.839  11.898  -6.765  1.00  1.59           C  
ATOM    206  CZ  PHE A  12       4.600  10.653  -6.201  1.00  1.59           C  
ATOM    207  H   PHE A  12       9.903  11.645 -10.305  1.00  1.59           H  
ATOM    208  HA  PHE A  12       7.940   9.718  -9.654  1.00  1.59           H  
ATOM    209 1HB  PHE A  12       9.016  10.920  -7.833  1.00  1.59           H  
ATOM    210 2HB  PHE A  12       8.339  12.439  -8.389  1.00  1.59           H  
ATOM    211  HD1 PHE A  12       7.436   9.145  -7.055  1.00  1.59           H  
ATOM    212  HD2 PHE A  12       6.180  13.100  -7.894  1.00  1.59           H  
ATOM    213  HE1 PHE A  12       5.371   8.695  -5.862  1.00  1.59           H  
ATOM    214  HE2 PHE A  12       4.109  12.692  -6.680  1.00  1.59           H  
ATOM    215  HZ  PHE A  12       3.680  10.457  -5.672  1.00  1.59           H  
ATOM    216  N   LEU A  13       6.630  12.569 -10.681  1.00  1.50           N  
ATOM    217  CA  LEU A  13       5.376  13.092 -11.178  1.00  1.50           C  
ATOM    218  C   LEU A  13       4.915  12.364 -12.431  1.00  1.50           C  
ATOM    219  O   LEU A  13       3.726  12.090 -12.581  1.00  1.50           O  
ATOM    220  CB  LEU A  13       5.475  14.575 -11.490  1.00  1.50           C  
ATOM    221  CG  LEU A  13       5.643  15.490 -10.309  1.00  1.50           C  
ATOM    222  CD1 LEU A  13       5.825  16.894 -10.840  1.00  1.50           C  
ATOM    223  CD2 LEU A  13       4.442  15.356  -9.382  1.00  1.50           C  
ATOM    224  H   LEU A  13       7.453  13.169 -10.592  1.00  1.50           H  
ATOM    225  HA  LEU A  13       4.621  12.950 -10.404  1.00  1.50           H  
ATOM    226 1HB  LEU A  13       6.344  14.723 -12.139  1.00  1.50           H  
ATOM    227 2HB  LEU A  13       4.585  14.881 -12.033  1.00  1.50           H  
ATOM    228  HG  LEU A  13       6.545  15.224  -9.760  1.00  1.50           H  
ATOM    229 1HD1 LEU A  13       5.960  17.578 -10.032  1.00  1.50           H  
ATOM    230 2HD1 LEU A  13       6.698  16.918 -11.486  1.00  1.50           H  
ATOM    231 3HD1 LEU A  13       4.950  17.184 -11.409  1.00  1.50           H  
ATOM    232 1HD2 LEU A  13       4.563  16.024  -8.529  1.00  1.50           H  
ATOM    233 2HD2 LEU A  13       3.544  15.613  -9.923  1.00  1.50           H  
ATOM    234 3HD2 LEU A  13       4.365  14.330  -9.030  1.00  1.50           H  
ATOM    235  N   ARG A  14       5.843  12.006 -13.322  1.00  1.46           N  
ATOM    236  CA  ARG A  14       5.438  11.276 -14.517  1.00  1.46           C  
ATOM    237  C   ARG A  14       4.902   9.886 -14.154  1.00  1.46           C  
ATOM    238  O   ARG A  14       3.870   9.450 -14.676  1.00  1.46           O  
ATOM    239  CB  ARG A  14       6.616  11.157 -15.468  1.00  1.46           C  
ATOM    240  CG  ARG A  14       7.014  12.472 -16.133  1.00  1.46           C  
ATOM    241  CD  ARG A  14       8.261  12.345 -16.932  1.00  1.46           C  
ATOM    242  NE  ARG A  14       8.649  13.611 -17.538  1.00  1.46           N  
ATOM    243  CZ  ARG A  14       9.820  13.835 -18.164  1.00  1.46           C  
ATOM    244  NH1 ARG A  14      10.708  12.871 -18.263  1.00  1.46           N  
ATOM    245  NH2 ARG A  14      10.077  15.024 -18.683  1.00  1.46           N  
ATOM    246  H   ARG A  14       6.823  12.262 -13.191  1.00  1.46           H  
ATOM    247  HA  ARG A  14       4.648  11.836 -15.012  1.00  1.46           H  
ATOM    248 1HB  ARG A  14       7.485  10.788 -14.920  1.00  1.46           H  
ATOM    249 2HB  ARG A  14       6.388  10.434 -16.249  1.00  1.46           H  
ATOM    250 1HG  ARG A  14       6.216  12.783 -16.805  1.00  1.46           H  
ATOM    251 2HG  ARG A  14       7.158  13.236 -15.378  1.00  1.46           H  
ATOM    252 1HD  ARG A  14       9.070  12.019 -16.275  1.00  1.46           H  
ATOM    253 2HD  ARG A  14       8.118  11.614 -17.725  1.00  1.46           H  
ATOM    254  HE  ARG A  14       7.992  14.378 -17.480  1.00  1.46           H  
ATOM    255 1HH1 ARG A  14      10.512  11.964 -17.868  1.00  1.46           H  
ATOM    256 2HH1 ARG A  14      11.587  13.038 -18.733  1.00  1.46           H  
ATOM    257 1HH2 ARG A  14       9.395  15.766 -18.610  1.00  1.46           H  
ATOM    258 2HH2 ARG A  14      10.955  15.191 -19.153  1.00  1.46           H  
ATOM    259  N   GLU A  15       5.546   9.204 -13.206  1.00  1.44           N  
ATOM    260  CA  GLU A  15       5.077   7.882 -12.812  1.00  1.44           C  
ATOM    261  C   GLU A  15       3.728   7.998 -12.119  1.00  1.44           C  
ATOM    262  O   GLU A  15       2.854   7.137 -12.261  1.00  1.44           O  
ATOM    263  CB  GLU A  15       6.088   7.173 -11.905  1.00  1.44           C  
ATOM    264  CG  GLU A  15       7.401   6.729 -12.598  1.00  1.44           C  
ATOM    265  CD  GLU A  15       7.176   5.741 -13.715  1.00  1.44           C  
ATOM    266  OE1 GLU A  15       6.424   4.816 -13.525  1.00  1.44           O  
ATOM    267  OE2 GLU A  15       7.792   5.889 -14.764  1.00  1.44           O  
ATOM    268  H   GLU A  15       6.386   9.594 -12.777  1.00  1.44           H  
ATOM    269  HA  GLU A  15       4.943   7.283 -13.707  1.00  1.44           H  
ATOM    270 1HB  GLU A  15       6.365   7.852 -11.092  1.00  1.44           H  
ATOM    271 2HB  GLU A  15       5.625   6.297 -11.454  1.00  1.44           H  
ATOM    272 1HG  GLU A  15       7.886   7.608 -13.010  1.00  1.44           H  
ATOM    273 2HG  GLU A  15       8.068   6.295 -11.862  1.00  1.44           H  
ATOM    274  N   LEU A  16       3.541   9.081 -11.374  1.00  1.47           N  
ATOM    275  CA  LEU A  16       2.295   9.307 -10.686  1.00  1.47           C  
ATOM    276  C   LEU A  16       1.180   9.522 -11.711  1.00  1.47           C  
ATOM    277  O   LEU A  16       0.185   8.800 -11.711  1.00  1.47           O  
ATOM    278  CB  LEU A  16       2.413  10.555  -9.803  1.00  1.47           C  
ATOM    279  CG  LEU A  16       1.216  10.915  -9.020  1.00  1.47           C  
ATOM    280  CD1 LEU A  16       0.969   9.810  -8.044  1.00  1.47           C  
ATOM    281  CD2 LEU A  16       1.429  12.269  -8.333  1.00  1.47           C  
ATOM    282  H   LEU A  16       4.301   9.748 -11.256  1.00  1.47           H  
ATOM    283  HA  LEU A  16       2.058   8.436 -10.076  1.00  1.47           H  
ATOM    284 1HB  LEU A  16       3.249  10.418  -9.116  1.00  1.47           H  
ATOM    285 2HB  LEU A  16       2.642  11.401 -10.435  1.00  1.47           H  
ATOM    286  HG  LEU A  16       0.362  10.972  -9.683  1.00  1.47           H  
ATOM    287 1HD1 LEU A  16       0.108  10.016  -7.473  1.00  1.47           H  
ATOM    288 2HD1 LEU A  16       0.827   8.877  -8.579  1.00  1.47           H  
ATOM    289 3HD1 LEU A  16       1.827   9.719  -7.379  1.00  1.47           H  
ATOM    290 1HD2 LEU A  16       0.553  12.538  -7.765  1.00  1.47           H  
ATOM    291 2HD2 LEU A  16       2.261  12.202  -7.682  1.00  1.47           H  
ATOM    292 3HD2 LEU A  16       1.619  13.030  -9.087  1.00  1.47           H  
ATOM    293  N   LYS A  17       1.383  10.460 -12.643  1.00  1.55           N  
ATOM    294  CA  LYS A  17       0.372  10.802 -13.643  1.00  1.55           C  
ATOM    295  C   LYS A  17       0.003   9.645 -14.565  1.00  1.55           C  
ATOM    296  O   LYS A  17      -1.155   9.499 -14.934  1.00  1.55           O  
ATOM    297  CB  LYS A  17       0.816  12.008 -14.463  1.00  1.55           C  
ATOM    298  CG  LYS A  17       0.784  13.331 -13.687  1.00  1.55           C  
ATOM    299  CD  LYS A  17       1.250  14.490 -14.542  1.00  1.55           C  
ATOM    300  CE  LYS A  17       1.157  15.816 -13.788  1.00  1.55           C  
ATOM    301  NZ  LYS A  17       1.568  16.962 -14.649  1.00  1.55           N  
ATOM    302  H   LYS A  17       2.254  10.990 -12.631  1.00  1.55           H  
ATOM    303  HA  LYS A  17      -0.535  11.090 -13.107  1.00  1.55           H  
ATOM    304 1HB  LYS A  17       1.843  11.845 -14.806  1.00  1.55           H  
ATOM    305 2HB  LYS A  17       0.184  12.107 -15.344  1.00  1.55           H  
ATOM    306 1HG  LYS A  17      -0.235  13.531 -13.373  1.00  1.55           H  
ATOM    307 2HG  LYS A  17       1.412  13.256 -12.799  1.00  1.55           H  
ATOM    308 1HD  LYS A  17       2.288  14.319 -14.836  1.00  1.55           H  
ATOM    309 2HD  LYS A  17       0.638  14.548 -15.441  1.00  1.55           H  
ATOM    310 1HE  LYS A  17       0.132  15.969 -13.463  1.00  1.55           H  
ATOM    311 2HE  LYS A  17       1.805  15.781 -12.908  1.00  1.55           H  
ATOM    312 1HZ  LYS A  17       1.486  17.826 -14.134  1.00  1.55           H  
ATOM    313 2HZ  LYS A  17       2.523  16.836 -14.952  1.00  1.55           H  
ATOM    314 3HZ  LYS A  17       0.960  16.996 -15.455  1.00  1.55           H  
ATOM    315  N   LYS A  18       0.959   8.783 -14.904  1.00  1.69           N  
ATOM    316  CA  LYS A  18       0.652   7.624 -15.748  1.00  1.69           C  
ATOM    317  C   LYS A  18      -0.345   6.658 -15.101  1.00  1.69           C  
ATOM    318  O   LYS A  18      -0.957   5.846 -15.798  1.00  1.69           O  
ATOM    319  CB  LYS A  18       1.915   6.863 -16.156  1.00  1.69           C  
ATOM    320  CG  LYS A  18       2.787   7.579 -17.202  1.00  1.69           C  
ATOM    321  CD  LYS A  18       3.911   6.678 -17.703  1.00  1.69           C  
ATOM    322  CE  LYS A  18       4.981   6.501 -16.641  1.00  1.69           C  
ATOM    323  NZ  LYS A  18       6.138   5.694 -17.123  1.00  1.69           N  
ATOM    324  H   LYS A  18       1.924   8.942 -14.606  1.00  1.69           H  
ATOM    325  HA  LYS A  18       0.187   7.994 -16.661  1.00  1.69           H  
ATOM    326 1HB  LYS A  18       2.534   6.702 -15.264  1.00  1.69           H  
ATOM    327 2HB  LYS A  18       1.642   5.884 -16.544  1.00  1.69           H  
ATOM    328 1HG  LYS A  18       2.164   7.863 -18.050  1.00  1.69           H  
ATOM    329 2HG  LYS A  18       3.213   8.477 -16.782  1.00  1.69           H  
ATOM    330 1HD  LYS A  18       3.507   5.701 -17.966  1.00  1.69           H  
ATOM    331 2HD  LYS A  18       4.362   7.120 -18.591  1.00  1.69           H  
ATOM    332 1HE  LYS A  18       5.342   7.485 -16.335  1.00  1.69           H  
ATOM    333 2HE  LYS A  18       4.545   6.003 -15.772  1.00  1.69           H  
ATOM    334 1HZ  LYS A  18       6.814   5.633 -16.338  1.00  1.69           H  
ATOM    335 2HZ  LYS A  18       5.834   4.771 -17.385  1.00  1.69           H  
ATOM    336 3HZ  LYS A  18       6.572   6.145 -17.908  1.00  1.69           H  
ATOM    337  N   HIS A  19      -0.461   6.693 -13.772  1.00  1.91           N  
ATOM    338  CA  HIS A  19      -1.373   5.809 -13.069  1.00  1.91           C  
ATOM    339  C   HIS A  19      -2.556   6.577 -12.452  1.00  1.91           C  
ATOM    340  O   HIS A  19      -3.639   6.017 -12.255  1.00  1.91           O  
ATOM    341  CB  HIS A  19      -0.592   5.048 -11.995  1.00  1.91           C  
ATOM    342  CG  HIS A  19       0.486   4.154 -12.562  1.00  1.91           C  
ATOM    343  ND1 HIS A  19       1.782   4.594 -12.793  1.00  1.91           N  
ATOM    344  CD2 HIS A  19       0.454   2.860 -12.953  1.00  1.91           C  
ATOM    345  CE1 HIS A  19       2.496   3.604 -13.294  1.00  1.91           C  
ATOM    346  NE2 HIS A  19       1.714   2.537 -13.403  1.00  1.91           N  
ATOM    347  H   HIS A  19       0.055   7.382 -13.230  1.00  1.91           H  
ATOM    348  HA  HIS A  19      -1.783   5.079 -13.764  1.00  1.91           H  
ATOM    349 1HB  HIS A  19      -0.096   5.767 -11.351  1.00  1.91           H  
ATOM    350 2HB  HIS A  19      -1.270   4.456 -11.382  1.00  1.91           H  
ATOM    351  HD1 HIS A  19       2.161   5.525 -12.615  1.00  1.91           H  
ATOM    352  HD2 HIS A  19      -0.339   2.113 -12.965  1.00  1.91           H  
ATOM    353  HE1 HIS A  19       3.552   3.759 -13.542  1.00  1.91           H  
ATOM    354  N   TYR A  20      -2.347   7.862 -12.149  1.00  2.22           N  
ATOM    355  CA  TYR A  20      -3.346   8.709 -11.509  1.00  2.22           C  
ATOM    356  C   TYR A  20      -3.680   9.943 -12.353  1.00  2.22           C  
ATOM    357  O   TYR A  20      -3.054  11.001 -12.230  1.00  2.22           O  
ATOM    358  CB  TYR A  20      -2.858   9.081 -10.110  1.00  2.22           C  
ATOM    359  CG  TYR A  20      -2.669   7.849  -9.251  1.00  2.22           C  
ATOM    360  CD1 TYR A  20      -1.484   7.155  -9.277  1.00  2.22           C  
ATOM    361  CD2 TYR A  20      -3.686   7.409  -8.467  1.00  2.22           C  
ATOM    362  CE1 TYR A  20      -1.330   6.011  -8.537  1.00  2.22           C  
ATOM    363  CE2 TYR A  20      -3.541   6.266  -7.709  1.00  2.22           C  
ATOM    364  CZ  TYR A  20      -2.367   5.566  -7.747  1.00  2.22           C  
ATOM    365  OH  TYR A  20      -2.219   4.415  -7.009  1.00  2.22           O  
ATOM    366  H   TYR A  20      -1.436   8.266 -12.336  1.00  2.22           H  
ATOM    367  HA  TYR A  20      -4.263   8.132 -11.404  1.00  2.22           H  
ATOM    368 1HB  TYR A  20      -1.911   9.622 -10.169  1.00  2.22           H  
ATOM    369 2HB  TYR A  20      -3.586   9.723  -9.632  1.00  2.22           H  
ATOM    370  HD1 TYR A  20      -0.672   7.501  -9.897  1.00  2.22           H  
ATOM    371  HD2 TYR A  20      -4.606   7.967  -8.453  1.00  2.22           H  
ATOM    372  HE1 TYR A  20      -0.390   5.461  -8.578  1.00  2.22           H  
ATOM    373  HE2 TYR A  20      -4.356   5.915  -7.086  1.00  2.22           H  
ATOM    374  HH  TYR A  20      -1.335   4.066  -7.138  1.00  2.22           H  
ATOM    375  N   ASP A  21      -4.760   9.837 -13.127  1.00  2.59           N  
ATOM    376  CA  ASP A  21      -5.178  10.845 -14.108  1.00  2.59           C  
ATOM    377  C   ASP A  21      -5.841  12.052 -13.465  1.00  2.59           C  
ATOM    378  O   ASP A  21      -6.190  13.024 -14.131  1.00  2.59           O  
ATOM    379  CB  ASP A  21      -6.160  10.230 -15.103  1.00  2.59           C  
ATOM    380  CG  ASP A  21      -5.517   9.242 -16.050  1.00  2.59           C  
ATOM    381  OD1 ASP A  21      -4.350   9.367 -16.296  1.00  2.59           O  
ATOM    382  OD2 ASP A  21      -6.201   8.364 -16.512  1.00  2.59           O  
ATOM    383  H   ASP A  21      -5.256   8.957 -13.106  1.00  2.59           H  
ATOM    384  HA  ASP A  21      -4.294  11.185 -14.648  1.00  2.59           H  
ATOM    385 1HB  ASP A  21      -6.961   9.724 -14.561  1.00  2.59           H  
ATOM    386 2HB  ASP A  21      -6.618  11.025 -15.694  1.00  2.59           H  
ATOM    387  N   VAL A  22      -6.019  11.968 -12.163  1.00  2.99           N  
ATOM    388  CA  VAL A  22      -6.638  13.003 -11.376  1.00  2.99           C  
ATOM    389  C   VAL A  22      -5.628  14.090 -11.016  1.00  2.99           C  
ATOM    390  O   VAL A  22      -6.005  15.166 -10.541  1.00  2.99           O  
ATOM    391  CB  VAL A  22      -7.156  12.402 -10.073  1.00  2.99           C  
ATOM    392  CG1 VAL A  22      -8.137  11.252 -10.361  1.00  2.99           C  
ATOM    393  CG2 VAL A  22      -5.985  11.936  -9.268  1.00  2.99           C  
ATOM    394  H   VAL A  22      -5.699  11.134 -11.695  1.00  2.99           H  
ATOM    395  HA  VAL A  22      -7.458  13.443 -11.947  1.00  2.99           H  
ATOM    396  HB  VAL A  22      -7.698  13.162  -9.515  1.00  2.99           H  
ATOM    397 1HG1 VAL A  22      -8.506  10.834  -9.423  1.00  2.99           H  
ATOM    398 2HG1 VAL A  22      -8.977  11.623 -10.946  1.00  2.99           H  
ATOM    399 3HG1 VAL A  22      -7.621  10.474 -10.921  1.00  2.99           H  
ATOM    400 1HG2 VAL A  22      -6.354  11.551  -8.383  1.00  2.99           H  
ATOM    401 2HG2 VAL A  22      -5.444  11.165  -9.814  1.00  2.99           H  
ATOM    402 3HG2 VAL A  22      -5.323  12.762  -9.047  1.00  2.99           H  
ATOM    403  N   VAL A  23      -4.329  13.828 -11.214  1.00  3.35           N  
ATOM    404  CA  VAL A  23      -3.329  14.815 -10.816  1.00  3.35           C  
ATOM    405  C   VAL A  23      -3.223  15.952 -11.817  1.00  3.35           C  
ATOM    406  O   VAL A  23      -2.263  16.059 -12.584  1.00  3.35           O  
ATOM    407  CB  VAL A  23      -1.973  14.121 -10.624  1.00  3.35           C  
ATOM    408  CG1 VAL A  23      -0.921  15.113 -10.165  1.00  3.35           C  
ATOM    409  CG2 VAL A  23      -2.147  13.017  -9.592  1.00  3.35           C  
ATOM    410  H   VAL A  23      -4.026  12.942 -11.630  1.00  3.35           H  
ATOM    411  HA  VAL A  23      -3.632  15.231  -9.853  1.00  3.35           H  
ATOM    412  HB  VAL A  23      -1.654  13.693 -11.567  1.00  3.35           H  
ATOM    413 1HG1 VAL A  23       0.029  14.599 -10.040  1.00  3.35           H  
ATOM    414 2HG1 VAL A  23      -0.810  15.902 -10.911  1.00  3.35           H  
ATOM    415 3HG1 VAL A  23      -1.223  15.546  -9.233  1.00  3.35           H  
ATOM    416 1HG2 VAL A  23      -1.221  12.509  -9.450  1.00  3.35           H  
ATOM    417 2HG2 VAL A  23      -2.471  13.453  -8.646  1.00  3.35           H  
ATOM    418 3HG2 VAL A  23      -2.893  12.307  -9.943  1.00  3.35           H  
ATOM    419  N   MET A  24      -4.208  16.838 -11.741  1.00  3.61           N  
ATOM    420  CA  MET A  24      -4.361  17.965 -12.646  1.00  3.61           C  
ATOM    421  C   MET A  24      -3.432  19.132 -12.360  1.00  3.61           C  
ATOM    422  O   MET A  24      -3.119  19.915 -13.264  1.00  3.61           O  
ATOM    423  CB  MET A  24      -5.799  18.467 -12.583  1.00  3.61           C  
ATOM    424  CG  MET A  24      -6.824  17.503 -13.143  1.00  3.61           C  
ATOM    425  SD  MET A  24      -6.486  17.062 -14.849  1.00  3.61           S  
ATOM    426  CE  MET A  24      -6.755  18.645 -15.650  1.00  3.61           C  
ATOM    427  H   MET A  24      -4.938  16.626 -11.063  1.00  3.61           H  
ATOM    428  HA  MET A  24      -4.150  17.615 -13.656  1.00  3.61           H  
ATOM    429 1HB  MET A  24      -6.065  18.669 -11.547  1.00  3.61           H  
ATOM    430 2HB  MET A  24      -5.883  19.405 -13.129  1.00  3.61           H  
ATOM    431 1HG  MET A  24      -6.828  16.591 -12.547  1.00  3.61           H  
ATOM    432 2HG  MET A  24      -7.815  17.950 -13.089  1.00  3.61           H  
ATOM    433 1HE  MET A  24      -6.585  18.544 -16.721  1.00  3.61           H  
ATOM    434 2HE  MET A  24      -7.780  18.974 -15.472  1.00  3.61           H  
ATOM    435 3HE  MET A  24      -6.063  19.379 -15.240  1.00  3.61           H  
ATOM    436  N   ARG A  25      -3.021  19.283 -11.102  1.00  3.73           N  
ATOM    437  CA  ARG A  25      -2.205  20.427 -10.740  1.00  3.73           C  
ATOM    438  C   ARG A  25      -1.071  20.118  -9.785  1.00  3.73           C  
ATOM    439  O   ARG A  25      -1.274  19.564  -8.701  1.00  3.73           O  
ATOM    440  CB  ARG A  25      -3.057  21.502 -10.064  1.00  3.73           C  
ATOM    441  CG  ARG A  25      -4.143  22.165 -10.919  1.00  3.73           C  
ATOM    442  CD  ARG A  25      -3.560  23.052 -11.959  1.00  3.73           C  
ATOM    443  NE  ARG A  25      -4.585  23.745 -12.717  1.00  3.73           N  
ATOM    444  CZ  ARG A  25      -5.224  23.255 -13.801  1.00  3.73           C  
ATOM    445  NH1 ARG A  25      -4.942  22.059 -14.279  1.00  3.73           N  
ATOM    446  NH2 ARG A  25      -6.147  23.991 -14.398  1.00  3.73           N  
ATOM    447  H   ARG A  25      -3.286  18.601 -10.408  1.00  3.73           H  
ATOM    448  HA  ARG A  25      -1.773  20.840 -11.654  1.00  3.73           H  
ATOM    449 1HB  ARG A  25      -3.550  21.072  -9.195  1.00  3.73           H  
ATOM    450 2HB  ARG A  25      -2.400  22.296  -9.703  1.00  3.73           H  
ATOM    451 1HG  ARG A  25      -4.758  21.416 -11.403  1.00  3.73           H  
ATOM    452 2HG  ARG A  25      -4.775  22.777 -10.274  1.00  3.73           H  
ATOM    453 1HD  ARG A  25      -2.922  23.795 -11.485  1.00  3.73           H  
ATOM    454 2HD  ARG A  25      -2.969  22.458 -12.652  1.00  3.73           H  
ATOM    455  HE  ARG A  25      -4.846  24.669 -12.403  1.00  3.73           H  
ATOM    456 1HH1 ARG A  25      -4.227  21.455 -13.840  1.00  3.73           H  
ATOM    457 2HH1 ARG A  25      -5.432  21.720 -15.091  1.00  3.73           H  
ATOM    458 1HH2 ARG A  25      -6.368  24.912 -14.041  1.00  3.73           H  
ATOM    459 2HH2 ARG A  25      -6.629  23.637 -15.209  1.00  3.73           H  
ATOM    460  N   ILE A  26       0.114  20.559 -10.168  1.00  3.71           N  
ATOM    461  CA  ILE A  26       1.299  20.518  -9.335  1.00  3.71           C  
ATOM    462  C   ILE A  26       1.773  21.946  -9.054  1.00  3.71           C  
ATOM    463  O   ILE A  26       1.957  22.716 -10.002  1.00  3.71           O  
ATOM    464  CB  ILE A  26       2.430  19.700  -9.964  1.00  3.71           C  
ATOM    465  CG1 ILE A  26       1.975  18.265 -10.156  1.00  3.71           C  
ATOM    466  CG2 ILE A  26       3.654  19.769  -9.095  1.00  3.71           C  
ATOM    467  CD1 ILE A  26       1.666  17.572  -8.829  1.00  3.71           C  
ATOM    468  H   ILE A  26       0.193  20.968 -11.090  1.00  3.71           H  
ATOM    469  HA  ILE A  26       1.046  19.989  -8.429  1.00  3.71           H  
ATOM    470  HB  ILE A  26       2.669  20.104 -10.949  1.00  3.71           H  
ATOM    471 1HG1 ILE A  26       1.084  18.245 -10.776  1.00  3.71           H  
ATOM    472 2HG1 ILE A  26       2.755  17.715 -10.662  1.00  3.71           H  
ATOM    473 1HG2 ILE A  26       4.447  19.202  -9.548  1.00  3.71           H  
ATOM    474 2HG2 ILE A  26       3.976  20.805  -8.987  1.00  3.71           H  
ATOM    475 3HG2 ILE A  26       3.427  19.356  -8.117  1.00  3.71           H  
ATOM    476 1HD1 ILE A  26       1.353  16.550  -9.010  1.00  3.71           H  
ATOM    477 2HD1 ILE A  26       2.557  17.571  -8.202  1.00  3.71           H  
ATOM    478 3HD1 ILE A  26       0.869  18.105  -8.313  1.00  3.71           H  
ATOM    479  N   PRO A  27       1.984  22.349  -7.794  1.00  3.57           N  
ATOM    480  CA  PRO A  27       2.481  23.666  -7.410  1.00  3.57           C  
ATOM    481  C   PRO A  27       3.940  23.938  -7.818  1.00  3.57           C  
ATOM    482  O   PRO A  27       4.841  24.038  -6.969  1.00  3.57           O  
ATOM    483  CB  PRO A  27       2.335  23.651  -5.879  1.00  3.57           C  
ATOM    484  CG  PRO A  27       1.331  22.551  -5.569  1.00  3.57           C  
ATOM    485  CD  PRO A  27       1.462  21.536  -6.670  1.00  3.57           C  
ATOM    486  HA  PRO A  27       1.819  24.430  -7.846  1.00  3.57           H  
ATOM    487 1HB  PRO A  27       3.309  23.498  -5.407  1.00  3.57           H  
ATOM    488 2HB  PRO A  27       1.982  24.635  -5.540  1.00  3.57           H  
ATOM    489 1HG  PRO A  27       1.542  22.123  -4.575  1.00  3.57           H  
ATOM    490 2HG  PRO A  27       0.316  22.974  -5.513  1.00  3.57           H  
ATOM    491 1HD  PRO A  27       2.114  20.701  -6.423  1.00  3.57           H  
ATOM    492 2HD  PRO A  27       0.427  21.207  -6.866  1.00  3.57           H  
ATOM    493  N   GLY A  28       4.173  24.008  -9.133  1.00  3.36           N  
ATOM    494  CA  GLY A  28       5.493  24.327  -9.667  1.00  3.36           C  
ATOM    495  C   GLY A  28       6.517  23.346  -9.149  1.00  3.36           C  
ATOM    496  O   GLY A  28       6.386  22.142  -9.338  1.00  3.36           O  
ATOM    497  H   GLY A  28       3.389  23.857  -9.763  1.00  3.36           H  
ATOM    498 1HA  GLY A  28       5.463  24.286 -10.755  1.00  3.36           H  
ATOM    499 2HA  GLY A  28       5.771  25.343  -9.389  1.00  3.36           H  
ATOM    500  N   SER A  29       7.569  23.897  -8.544  1.00  3.12           N  
ATOM    501  CA  SER A  29       8.659  23.136  -7.942  1.00  3.12           C  
ATOM    502  C   SER A  29       8.632  23.356  -6.423  1.00  3.12           C  
ATOM    503  O   SER A  29       9.514  22.900  -5.695  1.00  3.12           O  
ATOM    504  CB  SER A  29       9.990  23.549  -8.541  1.00  3.12           C  
ATOM    505  OG  SER A  29      10.254  24.902  -8.304  1.00  3.12           O  
ATOM    506  H   SER A  29       7.603  24.904  -8.473  1.00  3.12           H  
ATOM    507  HA  SER A  29       8.503  22.077  -8.137  1.00  3.12           H  
ATOM    508 1HB  SER A  29      10.787  22.942  -8.112  1.00  3.12           H  
ATOM    509 2HB  SER A  29       9.977  23.363  -9.615  1.00  3.12           H  
ATOM    510  HG  SER A  29      10.301  25.002  -7.350  1.00  3.12           H  
ATOM    511  N   GLU A  30       7.613  24.103  -5.967  1.00  2.88           N  
ATOM    512  CA  GLU A  30       7.404  24.473  -4.565  1.00  2.88           C  
ATOM    513  C   GLU A  30       6.721  23.351  -3.810  1.00  2.88           C  
ATOM    514  O   GLU A  30       6.902  23.184  -2.612  1.00  2.88           O  
ATOM    515  CB  GLU A  30       6.601  25.776  -4.461  1.00  2.88           C  
ATOM    516  CG  GLU A  30       7.333  27.029  -4.962  1.00  2.88           C  
ATOM    517  CD  GLU A  30       8.427  27.504  -4.000  1.00  2.88           C  
ATOM    518  OE1 GLU A  30       8.120  27.692  -2.846  1.00  2.88           O  
ATOM    519  OE2 GLU A  30       9.564  27.642  -4.405  1.00  2.88           O  
ATOM    520  H   GLU A  30       6.893  24.385  -6.629  1.00  2.88           H  
ATOM    521  HA  GLU A  30       8.379  24.639  -4.103  1.00  2.88           H  
ATOM    522 1HB  GLU A  30       5.679  25.677  -5.039  1.00  2.88           H  
ATOM    523 2HB  GLU A  30       6.318  25.943  -3.424  1.00  2.88           H  
ATOM    524 1HG  GLU A  30       7.783  26.806  -5.928  1.00  2.88           H  
ATOM    525 2HG  GLU A  30       6.607  27.829  -5.104  1.00  2.88           H  
ATOM    526  N   TYR A  31       5.975  22.529  -4.534  1.00  2.65           N  
ATOM    527  CA  TYR A  31       5.285  21.373  -3.960  1.00  2.65           C  
ATOM    528  C   TYR A  31       6.256  20.495  -3.156  1.00  2.65           C  
ATOM    529  O   TYR A  31       5.897  19.933  -2.124  1.00  2.65           O  
ATOM    530  CB  TYR A  31       4.615  20.606  -5.101  1.00  2.65           C  
ATOM    531  CG  TYR A  31       5.480  19.725  -5.962  1.00  2.65           C  
ATOM    532  CD1 TYR A  31       5.545  18.366  -5.758  1.00  2.65           C  
ATOM    533  CD2 TYR A  31       6.217  20.292  -6.952  1.00  2.65           C  
ATOM    534  CE1 TYR A  31       6.330  17.594  -6.587  1.00  2.65           C  
ATOM    535  CE2 TYR A  31       7.013  19.509  -7.770  1.00  2.65           C  
ATOM    536  CZ  TYR A  31       7.056  18.163  -7.574  1.00  2.65           C  
ATOM    537  OH  TYR A  31       7.822  17.362  -8.365  1.00  2.65           O  
ATOM    538  H   TYR A  31       5.821  22.770  -5.512  1.00  2.65           H  
ATOM    539  HA  TYR A  31       4.516  21.733  -3.277  1.00  2.65           H  
ATOM    540 1HB  TYR A  31       3.799  20.003  -4.707  1.00  2.65           H  
ATOM    541 2HB  TYR A  31       4.190  21.338  -5.763  1.00  2.65           H  
ATOM    542  HD1 TYR A  31       4.963  17.905  -4.965  1.00  2.65           H  
ATOM    543  HD2 TYR A  31       6.162  21.367  -7.090  1.00  2.65           H  
ATOM    544  HE1 TYR A  31       6.379  16.529  -6.466  1.00  2.65           H  
ATOM    545  HE2 TYR A  31       7.598  19.963  -8.566  1.00  2.65           H  
ATOM    546  HH  TYR A  31       7.761  16.453  -8.053  1.00  2.65           H  
ATOM    547  N   LEU A  32       7.512  20.458  -3.588  1.00  2.43           N  
ATOM    548  CA  LEU A  32       8.555  19.660  -2.962  1.00  2.43           C  
ATOM    549  C   LEU A  32       8.868  20.121  -1.531  1.00  2.43           C  
ATOM    550  O   LEU A  32       9.415  19.365  -0.727  1.00  2.43           O  
ATOM    551  CB  LEU A  32       9.832  19.762  -3.803  1.00  2.43           C  
ATOM    552  CG  LEU A  32       9.737  19.158  -5.181  1.00  2.43           C  
ATOM    553  CD1 LEU A  32      11.007  19.386  -5.945  1.00  2.43           C  
ATOM    554  CD2 LEU A  32       9.423  17.741  -5.033  1.00  2.43           C  
ATOM    555  H   LEU A  32       7.741  20.984  -4.422  1.00  2.43           H  
ATOM    556  HA  LEU A  32       8.219  18.624  -2.929  1.00  2.43           H  
ATOM    557 1HB  LEU A  32      10.085  20.819  -3.919  1.00  2.43           H  
ATOM    558 2HB  LEU A  32      10.642  19.268  -3.269  1.00  2.43           H  
ATOM    559  HG  LEU A  32       8.946  19.649  -5.730  1.00  2.43           H  
ATOM    560 1HD1 LEU A  32      10.911  18.956  -6.942  1.00  2.43           H  
ATOM    561 2HD1 LEU A  32      11.186  20.462  -6.029  1.00  2.43           H  
ATOM    562 3HD1 LEU A  32      11.836  18.916  -5.422  1.00  2.43           H  
ATOM    563 1HD2 LEU A  32       9.322  17.275  -6.002  1.00  2.43           H  
ATOM    564 2HD2 LEU A  32      10.194  17.245  -4.472  1.00  2.43           H  
ATOM    565 3HD2 LEU A  32       8.490  17.692  -4.502  1.00  2.43           H  
ATOM    566  N   LYS A  33       8.568  21.390  -1.239  1.00  2.25           N  
ATOM    567  CA  LYS A  33       8.835  22.054   0.030  1.00  2.25           C  
ATOM    568  C   LYS A  33       7.655  21.944   1.005  1.00  2.25           C  
ATOM    569  O   LYS A  33       7.726  22.438   2.133  1.00  2.25           O  
ATOM    570  CB  LYS A  33       9.122  23.530  -0.247  1.00  2.25           C  
ATOM    571  CG  LYS A  33      10.361  23.783  -1.098  1.00  2.25           C  
ATOM    572  CD  LYS A  33      10.513  25.270  -1.409  1.00  2.25           C  
ATOM    573  CE  LYS A  33      11.729  25.547  -2.294  1.00  2.25           C  
ATOM    574  NZ  LYS A  33      11.817  26.994  -2.690  1.00  2.25           N  
ATOM    575  H   LYS A  33       8.088  21.947  -1.941  1.00  2.25           H  
ATOM    576  HA  LYS A  33       9.707  21.590   0.490  1.00  2.25           H  
ATOM    577 1HB  LYS A  33       8.270  23.979  -0.751  1.00  2.25           H  
ATOM    578 2HB  LYS A  33       9.250  24.057   0.698  1.00  2.25           H  
ATOM    579 1HG  LYS A  33      11.248  23.420  -0.580  1.00  2.25           H  
ATOM    580 2HG  LYS A  33      10.257  23.241  -2.041  1.00  2.25           H  
ATOM    581 1HD  LYS A  33       9.616  25.621  -1.927  1.00  2.25           H  
ATOM    582 2HD  LYS A  33      10.612  25.830  -0.481  1.00  2.25           H  
ATOM    583 1HE  LYS A  33      12.631  25.275  -1.750  1.00  2.25           H  
ATOM    584 2HE  LYS A  33      11.662  24.939  -3.199  1.00  2.25           H  
ATOM    585 1HZ  LYS A  33      12.625  27.143  -3.268  1.00  2.25           H  
ATOM    586 2HZ  LYS A  33      10.965  27.260  -3.230  1.00  2.25           H  
ATOM    587 3HZ  LYS A  33      11.881  27.570  -1.869  1.00  2.25           H  
ATOM    588  N   SER A  34       6.569  21.306   0.562  1.00  2.11           N  
ATOM    589  CA  SER A  34       5.342  21.170   1.338  1.00  2.11           C  
ATOM    590  C   SER A  34       4.920  19.701   1.250  1.00  2.11           C  
ATOM    591  O   SER A  34       4.002  19.349   0.511  1.00  2.11           O  
ATOM    592  CB  SER A  34       4.275  22.081   0.758  1.00  2.11           C  
ATOM    593  OG  SER A  34       3.100  22.056   1.527  1.00  2.11           O  
ATOM    594  H   SER A  34       6.573  20.896  -0.373  1.00  2.11           H  
ATOM    595  HA  SER A  34       5.525  21.473   2.365  1.00  2.11           H  
ATOM    596 1HB  SER A  34       4.662  23.099   0.711  1.00  2.11           H  
ATOM    597 2HB  SER A  34       4.057  21.768  -0.266  1.00  2.11           H  
ATOM    598  HG  SER A  34       2.754  21.165   1.452  1.00  2.11           H  
ATOM    599  N   PRO A  35       5.534  18.825   2.062  1.00  2.01           N  
ATOM    600  CA  PRO A  35       5.594  17.383   1.886  1.00  2.01           C  
ATOM    601  C   PRO A  35       4.348  16.562   2.206  1.00  2.01           C  
ATOM    602  O   PRO A  35       4.438  15.565   2.931  1.00  2.01           O  
ATOM    603  CB  PRO A  35       6.710  17.032   2.874  1.00  2.01           C  
ATOM    604  CG  PRO A  35       6.555  18.028   3.990  1.00  2.01           C  
ATOM    605  CD  PRO A  35       6.186  19.310   3.296  1.00  2.01           C  
ATOM    606  HA  PRO A  35       5.925  17.194   0.869  1.00  2.01           H  
ATOM    607 1HB  PRO A  35       6.628  15.988   3.205  1.00  2.01           H  
ATOM    608 2HB  PRO A  35       7.683  17.136   2.382  1.00  2.01           H  
ATOM    609 1HG  PRO A  35       5.783  17.687   4.696  1.00  2.01           H  
ATOM    610 2HG  PRO A  35       7.496  18.106   4.557  1.00  2.01           H  
ATOM    611 1HD  PRO A  35       5.479  19.875   3.923  1.00  2.01           H  
ATOM    612 2HD  PRO A  35       7.101  19.883   3.065  1.00  2.01           H  
ATOM    613  N   ASP A  36       3.206  16.939   1.623  1.00  1.97           N  
ATOM    614  CA  ASP A  36       1.967  16.170   1.776  1.00  1.97           C  
ATOM    615  C   ASP A  36       0.933  16.548   0.696  1.00  1.97           C  
ATOM    616  O   ASP A  36       0.225  17.552   0.818  1.00  1.97           O  
ATOM    617  CB  ASP A  36       1.401  16.344   3.198  1.00  1.97           C  
ATOM    618  CG  ASP A  36       0.165  15.440   3.545  1.00  1.97           C  
ATOM    619  OD1 ASP A  36      -0.401  14.781   2.690  1.00  1.97           O  
ATOM    620  OD2 ASP A  36      -0.191  15.365   4.707  1.00  1.97           O  
ATOM    621  H   ASP A  36       3.220  17.771   1.035  1.00  1.97           H  
ATOM    622  HA  ASP A  36       2.206  15.116   1.650  1.00  1.97           H  
ATOM    623 1HB  ASP A  36       2.182  16.134   3.927  1.00  1.97           H  
ATOM    624 2HB  ASP A  36       1.109  17.384   3.336  1.00  1.97           H  
ATOM    625  N   PHE A  37       0.857  15.734  -0.354  1.00  1.98           N  
ATOM    626  CA  PHE A  37      -0.022  15.955  -1.506  1.00  1.98           C  
ATOM    627  C   PHE A  37      -0.976  14.774  -1.687  1.00  1.98           C  
ATOM    628  O   PHE A  37      -0.574  13.615  -1.590  1.00  1.98           O  
ATOM    629  CB  PHE A  37       0.836  16.199  -2.758  1.00  1.98           C  
ATOM    630  CG  PHE A  37       0.107  16.350  -4.070  1.00  1.98           C  
ATOM    631  CD1 PHE A  37      -0.525  17.540  -4.395  1.00  1.98           C  
ATOM    632  CD2 PHE A  37       0.091  15.315  -5.001  1.00  1.98           C  
ATOM    633  CE1 PHE A  37      -1.170  17.689  -5.609  1.00  1.98           C  
ATOM    634  CE2 PHE A  37      -0.554  15.470  -6.215  1.00  1.98           C  
ATOM    635  CZ  PHE A  37      -1.187  16.659  -6.512  1.00  1.98           C  
ATOM    636  H   PHE A  37       1.485  14.933  -0.366  1.00  1.98           H  
ATOM    637  HA  PHE A  37      -0.620  16.848  -1.318  1.00  1.98           H  
ATOM    638 1HB  PHE A  37       1.423  17.105  -2.601  1.00  1.98           H  
ATOM    639 2HB  PHE A  37       1.543  15.402  -2.862  1.00  1.98           H  
ATOM    640  HD1 PHE A  37      -0.510  18.362  -3.682  1.00  1.98           H  
ATOM    641  HD2 PHE A  37       0.594  14.379  -4.762  1.00  1.98           H  
ATOM    642  HE1 PHE A  37      -1.664  18.630  -5.857  1.00  1.98           H  
ATOM    643  HE2 PHE A  37      -0.561  14.662  -6.936  1.00  1.98           H  
ATOM    644  HZ  PHE A  37      -1.697  16.798  -7.461  1.00  1.98           H  
ATOM    645  N   VAL A  38      -2.261  15.059  -1.893  1.00  2.04           N  
ATOM    646  CA  VAL A  38      -3.228  13.973  -2.036  1.00  2.04           C  
ATOM    647  C   VAL A  38      -3.573  13.655  -3.472  1.00  2.04           C  
ATOM    648  O   VAL A  38      -3.859  14.536  -4.289  1.00  2.04           O  
ATOM    649  CB  VAL A  38      -4.516  14.239  -1.237  1.00  2.04           C  
ATOM    650  CG1 VAL A  38      -5.552  13.109  -1.487  1.00  2.04           C  
ATOM    651  CG2 VAL A  38      -4.169  14.286   0.229  1.00  2.04           C  
ATOM    652  H   VAL A  38      -2.560  16.021  -1.960  1.00  2.04           H  
ATOM    653  HA  VAL A  38      -2.785  13.075  -1.605  1.00  2.04           H  
ATOM    654  HB  VAL A  38      -4.956  15.184  -1.551  1.00  2.04           H  
ATOM    655 1HG1 VAL A  38      -6.446  13.307  -0.909  1.00  2.04           H  
ATOM    656 2HG1 VAL A  38      -5.814  13.066  -2.542  1.00  2.04           H  
ATOM    657 3HG1 VAL A  38      -5.122  12.150  -1.182  1.00  2.04           H  
ATOM    658 1HG2 VAL A  38      -5.068  14.471   0.813  1.00  2.04           H  
ATOM    659 2HG2 VAL A  38      -3.738  13.329   0.517  1.00  2.04           H  
ATOM    660 3HG2 VAL A  38      -3.447  15.080   0.410  1.00  2.04           H  
ATOM    661  N   VAL A  39      -3.525  12.366  -3.756  1.00  2.15           N  
ATOM    662  CA  VAL A  39      -3.806  11.802  -5.053  1.00  2.15           C  
ATOM    663  C   VAL A  39      -4.983  10.842  -4.972  1.00  2.15           C  
ATOM    664  O   VAL A  39      -5.082  10.030  -4.060  1.00  2.15           O  
ATOM    665  CB  VAL A  39      -2.573  11.077  -5.569  1.00  2.15           C  
ATOM    666  CG1 VAL A  39      -2.883  10.447  -6.892  1.00  2.15           C  
ATOM    667  CG2 VAL A  39      -1.447  12.046  -5.660  1.00  2.15           C  
ATOM    668  H   VAL A  39      -3.274  11.732  -2.998  1.00  2.15           H  
ATOM    669  HA  VAL A  39      -4.057  12.612  -5.739  1.00  2.15           H  
ATOM    670  HB  VAL A  39      -2.304  10.290  -4.874  1.00  2.15           H  
ATOM    671 1HG1 VAL A  39      -2.033   9.931  -7.269  1.00  2.15           H  
ATOM    672 2HG1 VAL A  39      -3.696   9.742  -6.775  1.00  2.15           H  
ATOM    673 3HG1 VAL A  39      -3.169  11.216  -7.595  1.00  2.15           H  
ATOM    674 1HG2 VAL A  39      -0.566  11.545  -6.005  1.00  2.15           H  
ATOM    675 2HG2 VAL A  39      -1.724  12.825  -6.350  1.00  2.15           H  
ATOM    676 3HG2 VAL A  39      -1.247  12.477  -4.681  1.00  2.15           H  
ATOM    677  N   VAL A  40      -5.901  10.948  -5.902  1.00  2.30           N  
ATOM    678  CA  VAL A  40      -7.057  10.063  -5.897  1.00  2.30           C  
ATOM    679  C   VAL A  40      -6.986   8.989  -6.978  1.00  2.30           C  
ATOM    680  O   VAL A  40      -6.661   9.262  -8.128  1.00  2.30           O  
ATOM    681  CB  VAL A  40      -8.340  10.883  -6.057  1.00  2.30           C  
ATOM    682  CG1 VAL A  40      -9.550   9.955  -6.101  1.00  2.30           C  
ATOM    683  CG2 VAL A  40      -8.436  11.852  -4.908  1.00  2.30           C  
ATOM    684  H   VAL A  40      -5.796  11.644  -6.624  1.00  2.30           H  
ATOM    685  HA  VAL A  40      -7.105   9.560  -4.929  1.00  2.30           H  
ATOM    686  HB  VAL A  40      -8.314  11.435  -6.992  1.00  2.30           H  
ATOM    687 1HG1 VAL A  40     -10.455  10.544  -6.211  1.00  2.30           H  
ATOM    688 2HG1 VAL A  40      -9.466   9.274  -6.943  1.00  2.30           H  
ATOM    689 3HG1 VAL A  40      -9.598   9.382  -5.170  1.00  2.30           H  
ATOM    690 1HG2 VAL A  40      -9.344  12.447  -5.002  1.00  2.30           H  
ATOM    691 2HG2 VAL A  40      -8.463  11.293  -3.994  1.00  2.30           H  
ATOM    692 3HG2 VAL A  40      -7.568  12.512  -4.907  1.00  2.30           H  
ATOM    693  N   ASP A  41      -7.270   7.755  -6.606  1.00  2.46           N  
ATOM    694  CA  ASP A  41      -7.282   6.656  -7.550  1.00  2.46           C  
ATOM    695  C   ASP A  41      -8.503   6.716  -8.464  1.00  2.46           C  
ATOM    696  O   ASP A  41      -9.608   6.398  -8.019  1.00  2.46           O  
ATOM    697  CB  ASP A  41      -7.305   5.335  -6.811  1.00  2.46           C  
ATOM    698  CG  ASP A  41      -7.288   4.118  -7.723  1.00  2.46           C  
ATOM    699  OD1 ASP A  41      -7.300   4.279  -8.919  1.00  2.46           O  
ATOM    700  OD2 ASP A  41      -7.389   3.036  -7.211  1.00  2.46           O  
ATOM    701  H   ASP A  41      -7.496   7.575  -5.625  1.00  2.46           H  
ATOM    702  HA  ASP A  41      -6.377   6.707  -8.120  1.00  2.46           H  
ATOM    703 1HB  ASP A  41      -6.444   5.281  -6.152  1.00  2.46           H  
ATOM    704 2HB  ASP A  41      -8.184   5.303  -6.174  1.00  2.46           H  
ATOM    705  N   PRO A  42      -8.364   6.997  -9.772  1.00  2.61           N  
ATOM    706  CA  PRO A  42      -9.469   7.169 -10.693  1.00  2.61           C  
ATOM    707  C   PRO A  42     -10.297   5.887 -10.845  1.00  2.61           C  
ATOM    708  O   PRO A  42     -11.419   5.937 -11.352  1.00  2.61           O  
ATOM    709  CB  PRO A  42      -8.768   7.547 -12.007  1.00  2.61           C  
ATOM    710  CG  PRO A  42      -7.372   6.967 -11.886  1.00  2.61           C  
ATOM    711  CD  PRO A  42      -7.024   7.065 -10.419  1.00  2.61           C  
ATOM    712  HA  PRO A  42     -10.100   7.995 -10.336  1.00  2.61           H  
ATOM    713 1HB  PRO A  42      -9.322   7.125 -12.856  1.00  2.61           H  
ATOM    714 2HB  PRO A  42      -8.774   8.638 -12.133  1.00  2.61           H  
ATOM    715 1HG  PRO A  42      -7.368   5.924 -12.240  1.00  2.61           H  
ATOM    716 2HG  PRO A  42      -6.672   7.511 -12.526  1.00  2.61           H  
ATOM    717 1HD  PRO A  42      -6.403   6.185 -10.182  1.00  2.61           H  
ATOM    718 2HD  PRO A  42      -6.519   8.012 -10.201  1.00  2.61           H  
ATOM    719  N   LYS A  43      -9.736   4.733 -10.450  1.00  2.70           N  
ATOM    720  CA  LYS A  43     -10.453   3.477 -10.571  1.00  2.70           C  
ATOM    721  C   LYS A  43     -11.247   3.085  -9.314  1.00  2.70           C  
ATOM    722  O   LYS A  43     -12.127   2.220  -9.395  1.00  2.70           O  
ATOM    723  CB  LYS A  43      -9.479   2.354 -10.919  1.00  2.70           C  
ATOM    724  CG  LYS A  43      -8.826   2.482 -12.295  1.00  2.70           C  
ATOM    725  CD  LYS A  43      -7.886   1.310 -12.570  1.00  2.70           C  
ATOM    726  CE  LYS A  43      -7.231   1.429 -13.939  1.00  2.70           C  
ATOM    727  NZ  LYS A  43      -6.286   0.308 -14.198  1.00  2.70           N  
ATOM    728  H   LYS A  43      -8.803   4.706 -10.020  1.00  2.70           H  
ATOM    729  HA  LYS A  43     -11.167   3.574 -11.389  1.00  2.70           H  
ATOM    730 1HB  LYS A  43      -8.678   2.340 -10.170  1.00  2.70           H  
ATOM    731 2HB  LYS A  43      -9.991   1.395 -10.868  1.00  2.70           H  
ATOM    732 1HG  LYS A  43      -9.596   2.519 -13.064  1.00  2.70           H  
ATOM    733 2HG  LYS A  43      -8.253   3.410 -12.331  1.00  2.70           H  
ATOM    734 1HD  LYS A  43      -7.111   1.282 -11.802  1.00  2.70           H  
ATOM    735 2HD  LYS A  43      -8.448   0.376 -12.528  1.00  2.70           H  
ATOM    736 1HE  LYS A  43      -8.004   1.423 -14.706  1.00  2.70           H  
ATOM    737 2HE  LYS A  43      -6.685   2.372 -13.992  1.00  2.70           H  
ATOM    738 1HZ  LYS A  43      -5.871   0.420 -15.111  1.00  2.70           H  
ATOM    739 2HZ  LYS A  43      -5.559   0.312 -13.495  1.00  2.70           H  
ATOM    740 3HZ  LYS A  43      -6.784  -0.569 -14.160  1.00  2.70           H  
ATOM    741  N   THR A  44     -10.909   3.655  -8.143  1.00  2.70           N  
ATOM    742  CA  THR A  44     -11.586   3.237  -6.902  1.00  2.70           C  
ATOM    743  C   THR A  44     -12.098   4.374  -6.019  1.00  2.70           C  
ATOM    744  O   THR A  44     -12.957   4.158  -5.165  1.00  2.70           O  
ATOM    745  CB  THR A  44     -10.679   2.378  -6.000  1.00  2.70           C  
ATOM    746  OG1 THR A  44      -9.578   3.167  -5.525  1.00  2.70           O  
ATOM    747  CG2 THR A  44     -10.141   1.174  -6.760  1.00  2.70           C  
ATOM    748  H   THR A  44     -10.209   4.394  -8.132  1.00  2.70           H  
ATOM    749  HA  THR A  44     -12.449   2.634  -7.181  1.00  2.70           H  
ATOM    750  HB  THR A  44     -11.262   2.036  -5.146  1.00  2.70           H  
ATOM    751  HG1 THR A  44      -8.815   3.073  -6.154  1.00  2.70           H  
ATOM    752 1HG2 THR A  44      -9.511   0.579  -6.100  1.00  2.70           H  
ATOM    753 2HG2 THR A  44     -10.972   0.565  -7.117  1.00  2.70           H  
ATOM    754 3HG2 THR A  44      -9.546   1.514  -7.607  1.00  2.70           H  
ATOM    755  N   GLY A  45     -11.535   5.568  -6.171  1.00  2.61           N  
ATOM    756  CA  GLY A  45     -11.836   6.689  -5.290  1.00  2.61           C  
ATOM    757  C   GLY A  45     -10.911   6.747  -4.064  1.00  2.61           C  
ATOM    758  O   GLY A  45     -10.997   7.682  -3.264  1.00  2.61           O  
ATOM    759  H   GLY A  45     -10.845   5.716  -6.895  1.00  2.61           H  
ATOM    760 1HA  GLY A  45     -11.739   7.614  -5.857  1.00  2.61           H  
ATOM    761 2HA  GLY A  45     -12.873   6.624  -4.963  1.00  2.61           H  
ATOM    762  N   LYS A  46     -10.029   5.753  -3.904  1.00  2.43           N  
ATOM    763  CA  LYS A  46      -9.108   5.725  -2.772  1.00  2.43           C  
ATOM    764  C   LYS A  46      -8.206   6.942  -2.765  1.00  2.43           C  
ATOM    765  O   LYS A  46      -7.685   7.339  -3.812  1.00  2.43           O  
ATOM    766  CB  LYS A  46      -8.222   4.470  -2.816  1.00  2.43           C  
ATOM    767  CG  LYS A  46      -7.266   4.282  -1.619  1.00  2.43           C  
ATOM    768  CD  LYS A  46      -6.334   3.093  -1.831  1.00  2.43           C  
ATOM    769  CE  LYS A  46      -7.080   1.756  -1.800  1.00  2.43           C  
ATOM    770  NZ  LYS A  46      -7.569   1.422  -0.433  1.00  2.43           N  
ATOM    771  H   LYS A  46      -9.993   4.978  -4.570  1.00  2.43           H  
ATOM    772  HA  LYS A  46      -9.689   5.728  -1.848  1.00  2.43           H  
ATOM    773 1HB  LYS A  46      -8.856   3.584  -2.875  1.00  2.43           H  
ATOM    774 2HB  LYS A  46      -7.616   4.491  -3.722  1.00  2.43           H  
ATOM    775 1HG  LYS A  46      -6.646   5.167  -1.490  1.00  2.43           H  
ATOM    776 2HG  LYS A  46      -7.834   4.123  -0.703  1.00  2.43           H  
ATOM    777 1HD  LYS A  46      -5.821   3.198  -2.787  1.00  2.43           H  
ATOM    778 2HD  LYS A  46      -5.585   3.083  -1.031  1.00  2.43           H  
ATOM    779 1HE  LYS A  46      -7.931   1.802  -2.481  1.00  2.43           H  
ATOM    780 2HE  LYS A  46      -6.404   0.969  -2.129  1.00  2.43           H  
ATOM    781 1HZ  LYS A  46      -8.039   0.541  -0.429  1.00  2.43           H  
ATOM    782 2HZ  LYS A  46      -6.764   1.380   0.208  1.00  2.43           H  
ATOM    783 3HZ  LYS A  46      -8.194   2.135  -0.091  1.00  2.43           H  
ATOM    784  N   LYS A  47      -8.019   7.546  -1.595  1.00  2.22           N  
ATOM    785  CA  LYS A  47      -7.082   8.654  -1.482  1.00  2.22           C  
ATOM    786  C   LYS A  47      -5.729   8.114  -1.055  1.00  2.22           C  
ATOM    787  O   LYS A  47      -5.637   7.298  -0.134  1.00  2.22           O  
ATOM    788  CB  LYS A  47      -7.565   9.708  -0.496  1.00  2.22           C  
ATOM    789  CG  LYS A  47      -8.810  10.433  -0.942  1.00  2.22           C  
ATOM    790  CD  LYS A  47      -9.242  11.488   0.053  1.00  2.22           C  
ATOM    791  CE  LYS A  47     -10.482  12.216  -0.441  1.00  2.22           C  
ATOM    792  NZ  LYS A  47     -10.945  13.249   0.526  1.00  2.22           N  
ATOM    793  H   LYS A  47      -8.506   7.211  -0.775  1.00  2.22           H  
ATOM    794  HA  LYS A  47      -6.960   9.124  -2.459  1.00  2.22           H  
ATOM    795 1HB  LYS A  47      -7.770   9.240   0.465  1.00  2.22           H  
ATOM    796 2HB  LYS A  47      -6.778  10.445  -0.339  1.00  2.22           H  
ATOM    797 1HG  LYS A  47      -8.598  10.925  -1.868  1.00  2.22           H  
ATOM    798 2HG  LYS A  47      -9.621   9.719  -1.105  1.00  2.22           H  
ATOM    799 1HD  LYS A  47      -9.459  11.019   1.014  1.00  2.22           H  
ATOM    800 2HD  LYS A  47      -8.438  12.209   0.193  1.00  2.22           H  
ATOM    801 1HE  LYS A  47     -10.255  12.697  -1.393  1.00  2.22           H  
ATOM    802 2HE  LYS A  47     -11.283  11.491  -0.596  1.00  2.22           H  
ATOM    803 1HZ  LYS A  47     -11.769  13.707   0.161  1.00  2.22           H  
ATOM    804 2HZ  LYS A  47     -11.170  12.809   1.408  1.00  2.22           H  
ATOM    805 3HZ  LYS A  47     -10.215  13.931   0.666  1.00  2.22           H  
ATOM    806  N   LEU A  48      -4.692   8.587  -1.721  1.00  2.00           N  
ATOM    807  CA  LEU A  48      -3.321   8.198  -1.464  1.00  2.00           C  
ATOM    808  C   LEU A  48      -2.512   9.440  -1.121  1.00  2.00           C  
ATOM    809  O   LEU A  48      -2.847  10.544  -1.559  1.00  2.00           O  
ATOM    810  CB  LEU A  48      -2.736   7.506  -2.687  1.00  2.00           C  
ATOM    811  CG  LEU A  48      -3.366   6.192  -3.099  1.00  2.00           C  
ATOM    812  CD1 LEU A  48      -4.551   6.441  -4.017  1.00  2.00           C  
ATOM    813  CD2 LEU A  48      -2.337   5.379  -3.795  1.00  2.00           C  
ATOM    814  H   LEU A  48      -4.865   9.234  -2.481  1.00  2.00           H  
ATOM    815  HA  LEU A  48      -3.289   7.516  -0.616  1.00  2.00           H  
ATOM    816 1HB  LEU A  48      -2.801   8.187  -3.530  1.00  2.00           H  
ATOM    817 2HB  LEU A  48      -1.699   7.287  -2.468  1.00  2.00           H  
ATOM    818  HG  LEU A  48      -3.714   5.667  -2.210  1.00  2.00           H  
ATOM    819 1HD1 LEU A  48      -4.993   5.490  -4.303  1.00  2.00           H  
ATOM    820 2HD1 LEU A  48      -5.282   7.032  -3.518  1.00  2.00           H  
ATOM    821 3HD1 LEU A  48      -4.220   6.972  -4.906  1.00  2.00           H  
ATOM    822 1HD2 LEU A  48      -2.758   4.419  -4.086  1.00  2.00           H  
ATOM    823 2HD2 LEU A  48      -2.002   5.896  -4.677  1.00  2.00           H  
ATOM    824 3HD2 LEU A  48      -1.501   5.237  -3.127  1.00  2.00           H  
ATOM    825  N   LYS A  49      -1.459   9.271  -0.330  1.00  1.83           N  
ATOM    826  CA  LYS A  49      -0.655  10.433   0.066  1.00  1.83           C  
ATOM    827  C   LYS A  49       0.781  10.399  -0.433  1.00  1.83           C  
ATOM    828  O   LYS A  49       1.485   9.395  -0.300  1.00  1.83           O  
ATOM    829  CB  LYS A  49      -0.697  10.588   1.595  1.00  1.83           C  
ATOM    830  CG  LYS A  49      -2.082  10.988   2.138  1.00  1.83           C  
ATOM    831  CD  LYS A  49      -2.211  10.856   3.668  1.00  1.83           C  
ATOM    832  CE  LYS A  49      -1.385  11.879   4.482  1.00  1.83           C  
ATOM    833  NZ  LYS A  49      -1.839  13.282   4.288  1.00  1.83           N  
ATOM    834  H   LYS A  49      -1.210   8.324  -0.031  1.00  1.83           H  
ATOM    835  HA  LYS A  49      -1.110  11.328  -0.363  1.00  1.83           H  
ATOM    836 1HB  LYS A  49      -0.394   9.654   2.071  1.00  1.83           H  
ATOM    837 2HB  LYS A  49       0.015  11.364   1.897  1.00  1.83           H  
ATOM    838 1HG  LYS A  49      -2.256  12.034   1.875  1.00  1.83           H  
ATOM    839 2HG  LYS A  49      -2.857  10.386   1.667  1.00  1.83           H  
ATOM    840 1HD  LYS A  49      -3.259  10.978   3.941  1.00  1.83           H  
ATOM    841 2HD  LYS A  49      -1.899   9.854   3.963  1.00  1.83           H  
ATOM    842 1HE  LYS A  49      -1.498  11.624   5.533  1.00  1.83           H  
ATOM    843 2HE  LYS A  49      -0.331  11.814   4.214  1.00  1.83           H  
ATOM    844 1HZ  LYS A  49      -1.276  13.930   4.848  1.00  1.83           H  
ATOM    845 2HZ  LYS A  49      -1.679  13.578   3.322  1.00  1.83           H  
ATOM    846 3HZ  LYS A  49      -2.798  13.396   4.531  1.00  1.83           H  
ATOM    847  N   VAL A  50       1.216  11.526  -0.989  1.00  1.73           N  
ATOM    848  CA  VAL A  50       2.567  11.694  -1.500  1.00  1.73           C  
ATOM    849  C   VAL A  50       3.335  12.630  -0.572  1.00  1.73           C  
ATOM    850  O   VAL A  50       2.886  13.746  -0.299  1.00  1.73           O  
ATOM    851  CB  VAL A  50       2.569  12.345  -2.892  1.00  1.73           C  
ATOM    852  CG1 VAL A  50       3.980  12.485  -3.335  1.00  1.73           C  
ATOM    853  CG2 VAL A  50       1.778  11.574  -3.892  1.00  1.73           C  
ATOM    854  H   VAL A  50       0.570  12.307  -1.084  1.00  1.73           H  
ATOM    855  HA  VAL A  50       3.064  10.729  -1.539  1.00  1.73           H  
ATOM    856  HB  VAL A  50       2.148  13.321  -2.804  1.00  1.73           H  
ATOM    857 1HG1 VAL A  50       4.007  12.978  -4.289  1.00  1.73           H  
ATOM    858 2HG1 VAL A  50       4.534  13.062  -2.618  1.00  1.73           H  
ATOM    859 3HG1 VAL A  50       4.423  11.496  -3.413  1.00  1.73           H  
ATOM    860 1HG2 VAL A  50       1.800  12.080  -4.857  1.00  1.73           H  
ATOM    861 2HG2 VAL A  50       2.222  10.624  -3.986  1.00  1.73           H  
ATOM    862 3HG2 VAL A  50       0.746  11.483  -3.553  1.00  1.73           H  
ATOM    863  N   SER A  51       4.492  12.197  -0.097  1.00  1.71           N  
ATOM    864  CA  SER A  51       5.260  13.031   0.813  1.00  1.71           C  
ATOM    865  C   SER A  51       6.691  13.174   0.315  1.00  1.71           C  
ATOM    866  O   SER A  51       7.287  12.250  -0.242  1.00  1.71           O  
ATOM    867  CB  SER A  51       5.214  12.452   2.208  1.00  1.71           C  
ATOM    868  OG  SER A  51       5.921  13.264   3.106  1.00  1.71           O  
ATOM    869  H   SER A  51       4.822  11.272  -0.354  1.00  1.71           H  
ATOM    870  HA  SER A  51       4.817  14.022   0.842  1.00  1.71           H  
ATOM    871 1HB  SER A  51       4.177  12.366   2.530  1.00  1.71           H  
ATOM    872 2HB  SER A  51       5.645  11.450   2.196  1.00  1.71           H  
ATOM    873  HG  SER A  51       5.419  14.120   3.140  1.00  1.71           H  
ATOM    874  N   PHE A  52       7.236  14.361   0.506  1.00  1.78           N  
ATOM    875  CA  PHE A  52       8.564  14.671   0.010  1.00  1.78           C  
ATOM    876  C   PHE A  52       9.577  14.703   1.147  1.00  1.78           C  
ATOM    877  O   PHE A  52       9.465  15.475   2.096  1.00  1.78           O  
ATOM    878  CB  PHE A  52       8.459  15.980  -0.761  1.00  1.78           C  
ATOM    879  CG  PHE A  52       7.537  15.777  -1.948  1.00  1.78           C  
ATOM    880  CD1 PHE A  52       6.149  15.902  -1.842  1.00  1.78           C  
ATOM    881  CD2 PHE A  52       8.038  15.429  -3.128  1.00  1.78           C  
ATOM    882  CE1 PHE A  52       5.333  15.675  -2.911  1.00  1.78           C  
ATOM    883  CE2 PHE A  52       7.227  15.187  -4.214  1.00  1.78           C  
ATOM    884  CZ  PHE A  52       5.873  15.308  -4.100  1.00  1.78           C  
ATOM    885  H   PHE A  52       6.709  15.064   0.996  1.00  1.78           H  
ATOM    886  HA  PHE A  52       8.873  13.892  -0.687  1.00  1.78           H  
ATOM    887 1HB  PHE A  52       8.064  16.777  -0.134  1.00  1.78           H  
ATOM    888 2HB  PHE A  52       9.431  16.295  -1.119  1.00  1.78           H  
ATOM    889  HD1 PHE A  52       5.704  16.169  -0.914  1.00  1.78           H  
ATOM    890  HD2 PHE A  52       9.114  15.339  -3.210  1.00  1.78           H  
ATOM    891  HE1 PHE A  52       4.252  15.777  -2.803  1.00  1.78           H  
ATOM    892  HE2 PHE A  52       7.664  14.899  -5.166  1.00  1.78           H  
ATOM    893  HZ  PHE A  52       5.228  15.113  -4.958  1.00  1.78           H  
ATOM    894  N   VAL A  53      10.536  13.792   1.066  1.00  1.92           N  
ATOM    895  CA  VAL A  53      11.527  13.601   2.104  1.00  1.92           C  
ATOM    896  C   VAL A  53      12.747  14.408   1.738  1.00  1.92           C  
ATOM    897  O   VAL A  53      13.221  14.303   0.605  1.00  1.92           O  
ATOM    898  CB  VAL A  53      11.893  12.111   2.204  1.00  1.92           C  
ATOM    899  CG1 VAL A  53      12.953  11.901   3.288  1.00  1.92           C  
ATOM    900  CG2 VAL A  53      10.632  11.299   2.462  1.00  1.92           C  
ATOM    901  H   VAL A  53      10.594  13.199   0.240  1.00  1.92           H  
ATOM    902  HA  VAL A  53      11.129  13.949   3.057  1.00  1.92           H  
ATOM    903  HB  VAL A  53      12.335  11.792   1.256  1.00  1.92           H  
ATOM    904 1HG1 VAL A  53      13.220  10.847   3.332  1.00  1.92           H  
ATOM    905 2HG1 VAL A  53      13.839  12.485   3.071  1.00  1.92           H  
ATOM    906 3HG1 VAL A  53      12.550  12.213   4.251  1.00  1.92           H  
ATOM    907 1HG2 VAL A  53      10.885  10.241   2.512  1.00  1.92           H  
ATOM    908 2HG2 VAL A  53      10.183  11.611   3.404  1.00  1.92           H  
ATOM    909 3HG2 VAL A  53       9.918  11.464   1.646  1.00  1.92           H  
ATOM    910  N   THR A  54      13.265  15.195   2.676  1.00  2.11           N  
ATOM    911  CA  THR A  54      14.431  16.019   2.382  1.00  2.11           C  
ATOM    912  C   THR A  54      15.642  15.669   3.240  1.00  2.11           C  
ATOM    913  O   THR A  54      15.544  14.957   4.242  1.00  2.11           O  
ATOM    914  CB  THR A  54      14.092  17.511   2.545  1.00  2.11           C  
ATOM    915  OG1 THR A  54      13.772  17.785   3.918  1.00  2.11           O  
ATOM    916  CG2 THR A  54      12.902  17.875   1.649  1.00  2.11           C  
ATOM    917  H   THR A  54      12.836  15.234   3.589  1.00  2.11           H  
ATOM    918  HA  THR A  54      14.718  15.865   1.351  1.00  2.11           H  
ATOM    919  HB  THR A  54      14.957  18.115   2.255  1.00  2.11           H  
ATOM    920  HG1 THR A  54      14.573  17.686   4.453  1.00  2.11           H  
ATOM    921 1HG2 THR A  54      12.672  18.933   1.764  1.00  2.11           H  
ATOM    922 2HG2 THR A  54      13.153  17.675   0.614  1.00  2.11           H  
ATOM    923 3HG2 THR A  54      12.029  17.286   1.929  1.00  2.11           H  
ATOM    924  N   LEU A  55      16.777  16.204   2.818  1.00  2.31           N  
ATOM    925  CA  LEU A  55      18.074  16.067   3.459  1.00  2.31           C  
ATOM    926  C   LEU A  55      18.347  17.221   4.404  1.00  2.31           C  
ATOM    927  O   LEU A  55      17.688  18.259   4.343  1.00  2.31           O  
ATOM    928  CB  LEU A  55      19.169  16.012   2.387  1.00  2.31           C  
ATOM    929  CG  LEU A  55      19.031  14.869   1.388  1.00  2.31           C  
ATOM    930  CD1 LEU A  55      20.084  14.982   0.323  1.00  2.31           C  
ATOM    931  CD2 LEU A  55      19.172  13.550   2.131  1.00  2.31           C  
ATOM    932  H   LEU A  55      16.742  16.744   1.956  1.00  2.31           H  
ATOM    933  HA  LEU A  55      18.082  15.139   4.030  1.00  2.31           H  
ATOM    934 1HB  LEU A  55      19.143  16.943   1.816  1.00  2.31           H  
ATOM    935 2HB  LEU A  55      20.139  15.925   2.868  1.00  2.31           H  
ATOM    936  HG  LEU A  55      18.058  14.930   0.901  1.00  2.31           H  
ATOM    937 1HD1 LEU A  55      19.966  14.164  -0.387  1.00  2.31           H  
ATOM    938 2HD1 LEU A  55      19.972  15.921  -0.199  1.00  2.31           H  
ATOM    939 3HD1 LEU A  55      21.071  14.934   0.776  1.00  2.31           H  
ATOM    940 1HD2 LEU A  55      19.070  12.724   1.425  1.00  2.31           H  
ATOM    941 2HD2 LEU A  55      20.151  13.501   2.605  1.00  2.31           H  
ATOM    942 3HD2 LEU A  55      18.396  13.476   2.894  1.00  2.31           H  
ATOM    943  N   ASP A  56      19.362  17.057   5.246  1.00  2.46           N  
ATOM    944  CA  ASP A  56      19.798  18.084   6.200  1.00  2.46           C  
ATOM    945  C   ASP A  56      20.219  19.388   5.508  1.00  2.46           C  
ATOM    946  O   ASP A  56      20.207  20.459   6.114  1.00  2.46           O  
ATOM    947  CB  ASP A  56      20.966  17.561   7.035  1.00  2.46           C  
ATOM    948  CG  ASP A  56      20.561  16.469   8.024  1.00  2.46           C  
ATOM    949  OD1 ASP A  56      19.384  16.272   8.223  1.00  2.46           O  
ATOM    950  OD2 ASP A  56      21.436  15.839   8.567  1.00  2.46           O  
ATOM    951  H   ASP A  56      19.851  16.173   5.241  1.00  2.46           H  
ATOM    952  HA  ASP A  56      18.964  18.307   6.866  1.00  2.46           H  
ATOM    953 1HB  ASP A  56      21.738  17.167   6.371  1.00  2.46           H  
ATOM    954 2HB  ASP A  56      21.411  18.388   7.590  1.00  2.46           H  
ATOM    955  N   ASP A  57      20.571  19.285   4.229  1.00  2.51           N  
ATOM    956  CA  ASP A  57      21.003  20.411   3.413  1.00  2.51           C  
ATOM    957  C   ASP A  57      19.827  21.100   2.700  1.00  2.51           C  
ATOM    958  O   ASP A  57      20.023  22.039   1.931  1.00  2.51           O  
ATOM    959  CB  ASP A  57      22.018  19.929   2.377  1.00  2.51           C  
ATOM    960  CG  ASP A  57      23.320  19.434   3.013  1.00  2.51           C  
ATOM    961  OD1 ASP A  57      23.782  20.047   3.946  1.00  2.51           O  
ATOM    962  OD2 ASP A  57      23.822  18.432   2.571  1.00  2.51           O  
ATOM    963  H   ASP A  57      20.543  18.370   3.809  1.00  2.51           H  
ATOM    964  HA  ASP A  57      21.483  21.144   4.065  1.00  2.51           H  
ATOM    965 1HB  ASP A  57      21.582  19.115   1.789  1.00  2.51           H  
ATOM    966 2HB  ASP A  57      22.248  20.739   1.684  1.00  2.51           H  
ATOM    967  N   GLY A  58      18.603  20.610   2.937  1.00  2.43           N  
ATOM    968  CA  GLY A  58      17.385  21.157   2.336  1.00  2.43           C  
ATOM    969  C   GLY A  58      17.059  20.600   0.948  1.00  2.43           C  
ATOM    970  O   GLY A  58      16.059  20.979   0.336  1.00  2.43           O  
ATOM    971  H   GLY A  58      18.483  19.830   3.578  1.00  2.43           H  
ATOM    972 1HA  GLY A  58      16.549  20.948   3.004  1.00  2.43           H  
ATOM    973 2HA  GLY A  58      17.473  22.240   2.278  1.00  2.43           H  
ATOM    974  N   GLU A  59      17.896  19.703   0.451  1.00  2.25           N  
ATOM    975  CA  GLU A  59      17.696  19.123  -0.868  1.00  2.25           C  
ATOM    976  C   GLU A  59      16.740  17.942  -0.792  1.00  2.25           C  
ATOM    977  O   GLU A  59      16.634  17.270   0.230  1.00  2.25           O  
ATOM    978  CB  GLU A  59      19.036  18.690  -1.463  1.00  2.25           C  
ATOM    979  CG  GLU A  59      20.003  19.838  -1.733  1.00  2.25           C  
ATOM    980  CD  GLU A  59      21.306  19.386  -2.351  1.00  2.25           C  
ATOM    981  OE1 GLU A  59      21.573  18.208  -2.342  1.00  2.25           O  
ATOM    982  OE2 GLU A  59      22.033  20.224  -2.833  1.00  2.25           O  
ATOM    983  H   GLU A  59      18.695  19.437   1.002  1.00  2.25           H  
ATOM    984  HA  GLU A  59      17.255  19.878  -1.518  1.00  2.25           H  
ATOM    985 1HB  GLU A  59      19.527  18.026  -0.772  1.00  2.25           H  
ATOM    986 2HB  GLU A  59      18.871  18.141  -2.392  1.00  2.25           H  
ATOM    987 1HG  GLU A  59      19.523  20.550  -2.402  1.00  2.25           H  
ATOM    988 2HG  GLU A  59      20.209  20.349  -0.789  1.00  2.25           H  
ATOM    989  N   LEU A  60      16.012  17.686  -1.868  1.00  2.01           N  
ATOM    990  CA  LEU A  60      15.118  16.531  -1.865  1.00  2.01           C  
ATOM    991  C   LEU A  60      15.917  15.227  -1.739  1.00  2.01           C  
ATOM    992  O   LEU A  60      16.897  15.027  -2.455  1.00  2.01           O  
ATOM    993  CB  LEU A  60      14.275  16.503  -3.150  1.00  2.01           C  
ATOM    994  CG  LEU A  60      13.166  15.436  -3.201  1.00  2.01           C  
ATOM    995  CD1 LEU A  60      12.073  15.776  -2.184  1.00  2.01           C  
ATOM    996  CD2 LEU A  60      12.622  15.356  -4.589  1.00  2.01           C  
ATOM    997  H   LEU A  60      16.094  18.267  -2.688  1.00  2.01           H  
ATOM    998  HA  LEU A  60      14.451  16.606  -1.012  1.00  2.01           H  
ATOM    999 1HB  LEU A  60      13.802  17.476  -3.276  1.00  2.01           H  
ATOM   1000 2HB  LEU A  60      14.939  16.328  -3.997  1.00  2.01           H  
ATOM   1001  HG  LEU A  60      13.579  14.476  -2.931  1.00  2.01           H  
ATOM   1002 1HD1 LEU A  60      11.302  15.006  -2.207  1.00  2.01           H  
ATOM   1003 2HD1 LEU A  60      12.502  15.819  -1.191  1.00  2.01           H  
ATOM   1004 3HD1 LEU A  60      11.633  16.742  -2.425  1.00  2.01           H  
ATOM   1005 1HD2 LEU A  60      11.847  14.596  -4.635  1.00  2.01           H  
ATOM   1006 2HD2 LEU A  60      12.214  16.316  -4.873  1.00  2.01           H  
ATOM   1007 3HD2 LEU A  60      13.427  15.093  -5.264  1.00  2.01           H  
ATOM   1008  N   ALA A  61      15.501  14.361  -0.812  1.00  1.79           N  
ATOM   1009  CA  ALA A  61      16.098  13.041  -0.613  1.00  1.79           C  
ATOM   1010  C   ALA A  61      15.369  12.021  -1.473  1.00  1.79           C  
ATOM   1011  O   ALA A  61      15.975  11.099  -2.023  1.00  1.79           O  
ATOM   1012  CB  ALA A  61      16.001  12.606   0.835  1.00  1.79           C  
ATOM   1013  H   ALA A  61      14.710  14.607  -0.242  1.00  1.79           H  
ATOM   1014  HA  ALA A  61      17.143  13.087  -0.916  1.00  1.79           H  
ATOM   1015 1HB  ALA A  61      16.459  11.628   0.953  1.00  1.79           H  
ATOM   1016 2HB  ALA A  61      16.489  13.313   1.471  1.00  1.79           H  
ATOM   1017 3HB  ALA A  61      14.967  12.549   1.104  1.00  1.79           H  
ATOM   1018  N   GLY A  62      14.048  12.196  -1.564  1.00  1.62           N  
ATOM   1019  CA  GLY A  62      13.198  11.309  -2.348  1.00  1.62           C  
ATOM   1020  C   GLY A  62      11.706  11.521  -2.128  1.00  1.62           C  
ATOM   1021  O   GLY A  62      11.283  12.248  -1.224  1.00  1.62           O  
ATOM   1022  H   GLY A  62      13.634  12.967  -1.044  1.00  1.62           H  
ATOM   1023 1HA  GLY A  62      13.418  11.465  -3.402  1.00  1.62           H  
ATOM   1024 2HA  GLY A  62      13.452  10.278  -2.112  1.00  1.62           H  
ATOM   1025  N   VAL A  63      10.892  10.858  -2.947  1.00  1.55           N  
ATOM   1026  CA  VAL A  63       9.452  11.012  -2.811  1.00  1.55           C  
ATOM   1027  C   VAL A  63       8.818   9.684  -2.431  1.00  1.55           C  
ATOM   1028  O   VAL A  63       9.096   8.652  -3.049  1.00  1.55           O  
ATOM   1029  CB  VAL A  63       8.824  11.477  -4.119  1.00  1.55           C  
ATOM   1030  CG1 VAL A  63       7.339  11.713  -3.877  1.00  1.55           C  
ATOM   1031  CG2 VAL A  63       9.583  12.653  -4.653  1.00  1.55           C  
ATOM   1032  H   VAL A  63      11.277  10.287  -3.700  1.00  1.55           H  
ATOM   1033  HA  VAL A  63       9.232  11.741  -2.031  1.00  1.55           H  
ATOM   1034  HB  VAL A  63       8.885  10.680  -4.862  1.00  1.55           H  
ATOM   1035 1HG1 VAL A  63       6.878  12.030  -4.781  1.00  1.55           H  
ATOM   1036 2HG1 VAL A  63       6.862  10.803  -3.536  1.00  1.55           H  
ATOM   1037 3HG1 VAL A  63       7.214  12.487  -3.123  1.00  1.55           H  
ATOM   1038 1HG2 VAL A  63       9.138  12.980  -5.592  1.00  1.55           H  
ATOM   1039 2HG2 VAL A  63       9.562  13.425  -3.947  1.00  1.55           H  
ATOM   1040 3HG2 VAL A  63      10.620  12.363  -4.828  1.00  1.55           H  
ATOM   1041  N   VAL A  64       7.960   9.713  -1.420  1.00  1.61           N  
ATOM   1042  CA  VAL A  64       7.300   8.509  -0.947  1.00  1.61           C  
ATOM   1043  C   VAL A  64       5.802   8.576  -1.198  1.00  1.61           C  
ATOM   1044  O   VAL A  64       5.154   9.584  -0.914  1.00  1.61           O  
ATOM   1045  CB  VAL A  64       7.572   8.312   0.546  1.00  1.61           C  
ATOM   1046  CG1 VAL A  64       6.861   7.078   1.029  1.00  1.61           C  
ATOM   1047  CG2 VAL A  64       9.071   8.196   0.767  1.00  1.61           C  
ATOM   1048  H   VAL A  64       7.760  10.603  -0.963  1.00  1.61           H  
ATOM   1049  HA  VAL A  64       7.702   7.650  -1.484  1.00  1.61           H  
ATOM   1050  HB  VAL A  64       7.182   9.166   1.106  1.00  1.61           H  
ATOM   1051 1HG1 VAL A  64       7.048   6.928   2.088  1.00  1.61           H  
ATOM   1052 2HG1 VAL A  64       5.783   7.169   0.874  1.00  1.61           H  
ATOM   1053 3HG1 VAL A  64       7.239   6.226   0.467  1.00  1.61           H  
ATOM   1054 1HG2 VAL A  64       9.275   8.058   1.826  1.00  1.61           H  
ATOM   1055 2HG2 VAL A  64       9.449   7.343   0.208  1.00  1.61           H  
ATOM   1056 3HG2 VAL A  64       9.564   9.104   0.420  1.00  1.61           H  
ATOM   1057  N   TYR A  65       5.247   7.509  -1.751  1.00  1.82           N  
ATOM   1058  CA  TYR A  65       3.834   7.478  -2.064  1.00  1.82           C  
ATOM   1059  C   TYR A  65       3.157   6.301  -1.368  1.00  1.82           C  
ATOM   1060  O   TYR A  65       3.473   5.129  -1.614  1.00  1.82           O  
ATOM   1061  CB  TYR A  65       3.712   7.432  -3.581  1.00  1.82           C  
ATOM   1062  CG  TYR A  65       2.370   7.529  -4.163  1.00  1.82           C  
ATOM   1063  CD1 TYR A  65       1.396   8.232  -3.531  1.00  1.82           C  
ATOM   1064  CD2 TYR A  65       2.132   6.965  -5.386  1.00  1.82           C  
ATOM   1065  CE1 TYR A  65       0.185   8.391  -4.106  1.00  1.82           C  
ATOM   1066  CE2 TYR A  65       0.914   7.107  -5.957  1.00  1.82           C  
ATOM   1067  CZ  TYR A  65      -0.060   7.824  -5.323  1.00  1.82           C  
ATOM   1068  OH  TYR A  65      -1.268   7.972  -5.903  1.00  1.82           O  
ATOM   1069  H   TYR A  65       5.827   6.708  -1.987  1.00  1.82           H  
ATOM   1070  HA  TYR A  65       3.366   8.386  -1.693  1.00  1.82           H  
ATOM   1071 1HB  TYR A  65       4.290   8.255  -3.974  1.00  1.82           H  
ATOM   1072 2HB  TYR A  65       4.175   6.514  -3.947  1.00  1.82           H  
ATOM   1073  HD1 TYR A  65       1.601   8.683  -2.576  1.00  1.82           H  
ATOM   1074  HD2 TYR A  65       2.920   6.410  -5.899  1.00  1.82           H  
ATOM   1075  HE1 TYR A  65      -0.573   8.973  -3.600  1.00  1.82           H  
ATOM   1076  HE2 TYR A  65       0.729   6.667  -6.919  1.00  1.82           H  
ATOM   1077  HH  TYR A  65      -1.849   8.462  -5.319  1.00  1.82           H  
ATOM   1078  N   ASP A  66       2.252   6.636  -0.447  1.00  2.21           N  
ATOM   1079  CA  ASP A  66       1.584   5.644   0.374  1.00  2.21           C  
ATOM   1080  C   ASP A  66       0.201   5.245  -0.134  1.00  2.21           C  
ATOM   1081  O   ASP A  66      -0.714   6.071  -0.235  1.00  2.21           O  
ATOM   1082  CB  ASP A  66       1.453   6.137   1.816  1.00  2.21           C  
ATOM   1083  CG  ASP A  66       2.809   6.280   2.528  1.00  2.21           C  
ATOM   1084  OD1 ASP A  66       3.769   5.802   1.997  1.00  2.21           O  
ATOM   1085  OD2 ASP A  66       2.851   6.843   3.594  1.00  2.21           O  
ATOM   1086  H   ASP A  66       2.028   7.622  -0.315  1.00  2.21           H  
ATOM   1087  HA  ASP A  66       2.201   4.746   0.385  1.00  2.21           H  
ATOM   1088 1HB  ASP A  66       0.956   7.108   1.821  1.00  2.21           H  
ATOM   1089 2HB  ASP A  66       0.829   5.447   2.373  1.00  2.21           H  
ATOM   1090  N   SER A  67       0.049   3.941  -0.385  1.00  2.80           N  
ATOM   1091  CA  SER A  67      -1.177   3.287  -0.848  1.00  2.80           C  
ATOM   1092  C   SER A  67      -1.653   2.348   0.255  1.00  2.80           C  
ATOM   1093  O   SER A  67      -2.199   1.276  -0.001  1.00  2.80           O  
ATOM   1094  CB  SER A  67      -0.938   2.517  -2.146  1.00  2.80           C  
ATOM   1095  OG  SER A  67       0.066   1.542  -2.011  1.00  2.80           O  
ATOM   1096  H   SER A  67       0.858   3.328  -0.277  1.00  2.80           H  
ATOM   1097  HA  SER A  67      -1.946   4.041  -1.014  1.00  2.80           H  
ATOM   1098 1HB  SER A  67      -1.867   2.049  -2.468  1.00  2.80           H  
ATOM   1099 2HB  SER A  67      -0.637   3.203  -2.920  1.00  2.80           H  
ATOM   1100  HG  SER A  67       0.843   2.018  -1.650  1.00  2.80           H  
ATOM   1101  N   ILE A  68      -1.328   2.733   1.483  1.00  3.58           N  
ATOM   1102  CA  ILE A  68      -1.619   2.005   2.715  1.00  3.58           C  
ATOM   1103  C   ILE A  68      -3.106   1.903   3.087  1.00  3.58           C  
ATOM   1104  O   ILE A  68      -3.551   0.855   3.557  1.00  3.58           O  
ATOM   1105  CB  ILE A  68      -0.863   2.660   3.879  1.00  3.58           C  
ATOM   1106  CG1 ILE A  68       0.648   2.475   3.678  1.00  3.58           C  
ATOM   1107  CG2 ILE A  68      -1.317   2.058   5.203  1.00  3.58           C  
ATOM   1108  CD1 ILE A  68       1.485   3.312   4.615  1.00  3.58           C  
ATOM   1109  H   ILE A  68      -0.861   3.624   1.564  1.00  3.58           H  
ATOM   1110  HA  ILE A  68      -1.244   0.990   2.594  1.00  3.58           H  
ATOM   1111  HB  ILE A  68      -1.064   3.732   3.885  1.00  3.58           H  
ATOM   1112 1HG1 ILE A  68       0.901   1.427   3.830  1.00  3.58           H  
ATOM   1113 2HG1 ILE A  68       0.908   2.749   2.650  1.00  3.58           H  
ATOM   1114 1HG2 ILE A  68      -0.782   2.532   6.024  1.00  3.58           H  
ATOM   1115 2HG2 ILE A  68      -2.387   2.219   5.331  1.00  3.58           H  
ATOM   1116 3HG2 ILE A  68      -1.111   0.988   5.206  1.00  3.58           H  
ATOM   1117 1HD1 ILE A  68       2.539   3.138   4.420  1.00  3.58           H  
ATOM   1118 2HD1 ILE A  68       1.266   4.368   4.466  1.00  3.58           H  
ATOM   1119 3HD1 ILE A  68       1.260   3.042   5.643  1.00  3.58           H  
ATOM   1120  N   SER A  69      -3.829   3.018   2.959  1.00  4.44           N  
ATOM   1121  CA  SER A  69      -5.237   3.099   3.337  1.00  4.44           C  
ATOM   1122  C   SER A  69      -6.151   2.320   2.393  1.00  4.44           C  
ATOM   1123  O   SER A  69      -7.370   2.491   2.436  1.00  4.44           O  
ATOM   1124  OXT SER A  69      -5.670   1.787   1.395  1.00  4.44           O  
ATOM   1125  CB  SER A  69      -5.671   4.551   3.381  1.00  4.44           C  
ATOM   1126  OG  SER A  69      -7.038   4.657   3.659  1.00  4.44           O  
ATOM   1127  H   SER A  69      -3.385   3.836   2.570  1.00  4.44           H  
ATOM   1128  HA  SER A  69      -5.342   2.675   4.336  1.00  4.44           H  
ATOM   1129 1HB  SER A  69      -5.099   5.077   4.144  1.00  4.44           H  
ATOM   1130 2HB  SER A  69      -5.454   5.027   2.422  1.00  4.44           H  
ATOM   1131  HG  SER A  69      -7.225   5.600   3.695  1.00  4.44           H  
TER    1132
ENDMDL

