REMARK ID 637821 MODEL 1 PcCRN4-noSP
PFRMAT TS
TARGET PcCRN4-noSP
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   SER A   1       0.186  -0.003  -1.449  1.00  1.53           N  
ATOM      2  CA  SER A   1       1.447  -0.167  -0.741  1.00  1.53           C  
ATOM      3  C   SER A   1       2.070   1.187  -0.437  1.00  1.53           C  
ATOM      4  O   SER A   1       1.681   2.200  -1.019  1.00  1.53           O  
ATOM      5  CB  SER A   1       2.406  -0.993  -1.575  1.00  1.53           C  
ATOM      6  OG  SER A   1       2.795  -0.294  -2.734  1.00  1.53           O  
ATOM      7 1H   SER A   1      -0.026  -0.853  -1.952  1.00  1.53           H  
ATOM      8 2H   SER A   1      -0.547   0.189  -0.782  1.00  1.53           H  
ATOM      9 3H   SER A   1       0.266   0.766  -2.097  1.00  1.53           H  
ATOM     10  HA  SER A   1       1.249  -0.679   0.199  1.00  1.53           H  
ATOM     11 1HB  SER A   1       3.287  -1.242  -0.980  1.00  1.53           H  
ATOM     12 2HB  SER A   1       1.928  -1.931  -1.854  1.00  1.53           H  
ATOM     13  HG  SER A   1       3.345   0.436  -2.424  1.00  1.53           H  
ATOM     14  N   PHE A   2       3.071   1.197   0.432  1.00  1.59           N  
ATOM     15  CA  PHE A   2       3.734   2.450   0.786  1.00  1.59           C  
ATOM     16  C   PHE A   2       5.218   2.416   0.451  1.00  1.59           C  
ATOM     17  O   PHE A   2       5.844   1.354   0.442  1.00  1.59           O  
ATOM     18  CB  PHE A   2       3.668   2.713   2.284  1.00  1.59           C  
ATOM     19  CG  PHE A   2       2.324   2.718   2.906  1.00  1.59           C  
ATOM     20  CD1 PHE A   2       1.810   1.531   3.404  1.00  1.59           C  
ATOM     21  CD2 PHE A   2       1.575   3.865   3.019  1.00  1.59           C  
ATOM     22  CE1 PHE A   2       0.578   1.497   4.000  1.00  1.59           C  
ATOM     23  CE2 PHE A   2       0.337   3.837   3.621  1.00  1.59           C  
ATOM     24  CZ  PHE A   2      -0.163   2.649   4.113  1.00  1.59           C  
ATOM     25  H   PHE A   2       3.319   0.330   0.900  1.00  1.59           H  
ATOM     26  HA  PHE A   2       3.269   3.273   0.242  1.00  1.59           H  
ATOM     27 1HB  PHE A   2       4.273   2.012   2.804  1.00  1.59           H  
ATOM     28 2HB  PHE A   2       4.114   3.687   2.463  1.00  1.59           H  
ATOM     29  HD1 PHE A   2       2.401   0.620   3.319  1.00  1.59           H  
ATOM     30  HD2 PHE A   2       1.976   4.803   2.631  1.00  1.59           H  
ATOM     31  HE1 PHE A   2       0.185   0.567   4.383  1.00  1.59           H  
ATOM     32  HE2 PHE A   2      -0.249   4.752   3.709  1.00  1.59           H  
ATOM     33  HZ  PHE A   2      -1.142   2.625   4.590  1.00  1.59           H  
ATOM     34  N   ASP A   3       5.778   3.594   0.202  1.00  1.69           N  
ATOM     35  CA  ASP A   3       7.219   3.779   0.033  1.00  1.69           C  
ATOM     36  C   ASP A   3       7.788   4.293   1.358  1.00  1.69           C  
ATOM     37  O   ASP A   3       7.012   4.683   2.235  1.00  1.69           O  
ATOM     38  CB  ASP A   3       7.521   4.787  -1.079  1.00  1.69           C  
ATOM     39  CG  ASP A   3       7.057   4.337  -2.463  1.00  1.69           C  
ATOM     40  OD1 ASP A   3       6.756   3.187  -2.629  1.00  1.69           O  
ATOM     41  OD2 ASP A   3       7.004   5.159  -3.338  1.00  1.69           O  
ATOM     42  H   ASP A   3       5.183   4.412   0.173  1.00  1.69           H  
ATOM     43  HA  ASP A   3       7.686   2.820  -0.201  1.00  1.69           H  
ATOM     44 1HB  ASP A   3       7.042   5.738  -0.846  1.00  1.69           H  
ATOM     45 2HB  ASP A   3       8.596   4.965  -1.115  1.00  1.69           H  
ATOM     46  N   VAL A   4       9.113   4.272   1.516  1.00  1.83           N  
ATOM     47  CA  VAL A   4       9.759   4.849   2.703  1.00  1.83           C  
ATOM     48  C   VAL A   4      11.150   5.407   2.383  1.00  1.83           C  
ATOM     49  O   VAL A   4      11.901   4.784   1.627  1.00  1.83           O  
ATOM     50  CB  VAL A   4       9.888   3.778   3.799  1.00  1.83           C  
ATOM     51  CG1 VAL A   4      10.759   2.623   3.284  1.00  1.83           C  
ATOM     52  CG2 VAL A   4      10.495   4.389   5.073  1.00  1.83           C  
ATOM     53  H   VAL A   4       9.689   3.887   0.779  1.00  1.83           H  
ATOM     54  HA  VAL A   4       9.135   5.666   3.076  1.00  1.83           H  
ATOM     55  HB  VAL A   4       8.899   3.384   4.024  1.00  1.83           H  
ATOM     56 1HG1 VAL A   4      10.848   1.854   4.042  1.00  1.83           H  
ATOM     57 2HG1 VAL A   4      10.303   2.195   2.389  1.00  1.83           H  
ATOM     58 3HG1 VAL A   4      11.747   2.997   3.039  1.00  1.83           H  
ATOM     59 1HG2 VAL A   4      10.580   3.653   5.833  1.00  1.83           H  
ATOM     60 2HG2 VAL A   4      11.479   4.776   4.874  1.00  1.83           H  
ATOM     61 3HG2 VAL A   4       9.858   5.204   5.433  1.00  1.83           H  
ATOM     62  N   GLU A   5      11.510   6.552   2.975  1.00  2.01           N  
ATOM     63  CA  GLU A   5      12.877   7.055   2.823  1.00  2.01           C  
ATOM     64  C   GLU A   5      13.727   6.579   3.994  1.00  2.01           C  
ATOM     65  O   GLU A   5      13.337   6.707   5.154  1.00  2.01           O  
ATOM     66  CB  GLU A   5      12.951   8.582   2.704  1.00  2.01           C  
ATOM     67  CG  GLU A   5      14.386   9.079   2.476  1.00  2.01           C  
ATOM     68  CD  GLU A   5      14.547  10.558   2.281  1.00  2.01           C  
ATOM     69  OE1 GLU A   5      13.593  11.284   2.401  1.00  2.01           O  
ATOM     70  OE2 GLU A   5      15.664  10.957   1.986  1.00  2.01           O  
ATOM     71  H   GLU A   5      10.836   7.051   3.571  1.00  2.01           H  
ATOM     72  HA  GLU A   5      13.304   6.632   1.915  1.00  2.01           H  
ATOM     73 1HB  GLU A   5      12.329   8.917   1.872  1.00  2.01           H  
ATOM     74 2HB  GLU A   5      12.564   9.042   3.615  1.00  2.01           H  
ATOM     75 1HG  GLU A   5      14.986   8.792   3.338  1.00  2.01           H  
ATOM     76 2HG  GLU A   5      14.793   8.562   1.607  1.00  2.01           H  
ATOM     77  N   ILE A   6      14.886   6.013   3.685  1.00  2.22           N  
ATOM     78  CA  ILE A   6      15.774   5.473   4.703  1.00  2.22           C  
ATOM     79  C   ILE A   6      17.214   5.977   4.584  1.00  2.22           C  
ATOM     80  O   ILE A   6      17.674   6.337   3.499  1.00  2.22           O  
ATOM     81  CB  ILE A   6      15.746   3.940   4.605  1.00  2.22           C  
ATOM     82  CG1 ILE A   6      16.241   3.535   3.210  1.00  2.22           C  
ATOM     83  CG2 ILE A   6      14.334   3.403   4.886  1.00  2.22           C  
ATOM     84  CD1 ILE A   6      16.398   2.073   3.020  1.00  2.22           C  
ATOM     85  H   ILE A   6      15.147   5.941   2.712  1.00  2.22           H  
ATOM     86  HA  ILE A   6      15.396   5.768   5.684  1.00  2.22           H  
ATOM     87  HB  ILE A   6      16.447   3.521   5.329  1.00  2.22           H  
ATOM     88 1HG1 ILE A   6      15.543   3.912   2.461  1.00  2.22           H  
ATOM     89 2HG1 ILE A   6      17.218   4.001   3.043  1.00  2.22           H  
ATOM     90 1HG2 ILE A   6      14.325   2.328   4.818  1.00  2.22           H  
ATOM     91 2HG2 ILE A   6      14.024   3.704   5.886  1.00  2.22           H  
ATOM     92 3HG2 ILE A   6      13.640   3.803   4.160  1.00  2.22           H  
ATOM     93 1HD1 ILE A   6      16.763   1.876   2.017  1.00  2.22           H  
ATOM     94 2HD1 ILE A   6      17.106   1.701   3.749  1.00  2.22           H  
ATOM     95 3HD1 ILE A   6      15.439   1.589   3.155  1.00  2.22           H  
ATOM     96  N   ASP A   7      17.921   5.991   5.713  1.00  2.43           N  
ATOM     97  CA  ASP A   7      19.349   6.318   5.791  1.00  2.43           C  
ATOM     98  C   ASP A   7      20.120   5.308   4.951  1.00  2.43           C  
ATOM     99  O   ASP A   7      19.784   4.126   4.978  1.00  2.43           O  
ATOM    100  CB  ASP A   7      19.849   6.288   7.241  1.00  2.43           C  
ATOM    101  CG  ASP A   7      21.249   6.868   7.435  1.00  2.43           C  
ATOM    102  OD1 ASP A   7      21.339   8.027   7.789  1.00  2.43           O  
ATOM    103  OD2 ASP A   7      22.216   6.154   7.219  1.00  2.43           O  
ATOM    104  H   ASP A   7      17.450   5.724   6.566  1.00  2.43           H  
ATOM    105  HA  ASP A   7      19.512   7.314   5.376  1.00  2.43           H  
ATOM    106 1HB  ASP A   7      19.157   6.842   7.875  1.00  2.43           H  
ATOM    107 2HB  ASP A   7      19.856   5.257   7.598  1.00  2.43           H  
ATOM    108  N   ASP A   8      21.154   5.730   4.222  1.00  2.62           N  
ATOM    109  CA  ASP A   8      21.878   4.762   3.393  1.00  2.62           C  
ATOM    110  C   ASP A   8      22.616   3.674   4.206  1.00  2.62           C  
ATOM    111  O   ASP A   8      23.034   2.661   3.647  1.00  2.62           O  
ATOM    112  CB  ASP A   8      22.858   5.432   2.419  1.00  2.62           C  
ATOM    113  CG  ASP A   8      23.996   6.244   3.029  1.00  2.62           C  
ATOM    114  OD1 ASP A   8      23.731   7.278   3.584  1.00  2.62           O  
ATOM    115  OD2 ASP A   8      25.151   5.826   2.899  1.00  2.62           O  
ATOM    116  H   ASP A   8      21.426   6.702   4.237  1.00  2.62           H  
ATOM    117  HA  ASP A   8      21.136   4.271   2.769  1.00  2.62           H  
ATOM    118 1HB  ASP A   8      23.266   4.687   1.777  1.00  2.62           H  
ATOM    119 2HB  ASP A   8      22.300   6.097   1.792  1.00  2.62           H  
ATOM    120  N   GLY A   9      22.808   3.889   5.513  1.00  2.76           N  
ATOM    121  CA  GLY A   9      23.450   2.903   6.373  1.00  2.76           C  
ATOM    122  C   GLY A   9      22.418   2.134   7.214  1.00  2.76           C  
ATOM    123  O   GLY A   9      22.782   1.449   8.187  1.00  2.76           O  
ATOM    124  H   GLY A   9      22.484   4.757   5.959  1.00  2.76           H  
ATOM    125 1HA  GLY A   9      24.023   2.205   5.765  1.00  2.76           H  
ATOM    126 2HA  GLY A   9      24.152   3.413   7.031  1.00  2.76           H  
ATOM    127  N   ALA A  10      21.134   2.261   6.858  1.00  2.82           N  
ATOM    128  CA  ALA A  10      20.058   1.682   7.654  1.00  2.82           C  
ATOM    129  C   ALA A  10      20.183   0.188   7.885  1.00  2.82           C  
ATOM    130  O   ALA A  10      20.451  -0.607   6.983  1.00  2.82           O  
ATOM    131  CB  ALA A  10      18.711   1.935   6.990  1.00  2.82           C  
ATOM    132  H   ALA A  10      20.882   2.821   6.046  1.00  2.82           H  
ATOM    133  HA  ALA A  10      20.069   2.173   8.621  1.00  2.82           H  
ATOM    134 1HB  ALA A  10      17.917   1.532   7.625  1.00  2.82           H  
ATOM    135 2HB  ALA A  10      18.564   3.002   6.862  1.00  2.82           H  
ATOM    136 3HB  ALA A  10      18.675   1.453   6.026  1.00  2.82           H  
ATOM    137  N   LYS A  11      19.898  -0.187   9.117  1.00  2.80           N  
ATOM    138  CA  LYS A  11      19.864  -1.568   9.548  1.00  2.80           C  
ATOM    139  C   LYS A  11      18.420  -2.023   9.435  1.00  2.80           C  
ATOM    140  O   LYS A  11      17.535  -1.185   9.260  1.00  2.80           O  
ATOM    141  CB  LYS A  11      20.435  -1.670  10.954  1.00  2.80           C  
ATOM    142  CG  LYS A  11      21.872  -1.089  11.031  1.00  2.80           C  
ATOM    143  CD  LYS A  11      22.881  -1.950  10.269  1.00  2.80           C  
ATOM    144  CE  LYS A  11      24.297  -1.373  10.327  1.00  2.80           C  
ATOM    145  NZ  LYS A  11      24.564  -0.409   9.192  1.00  2.80           N  
ATOM    146  H   LYS A  11      19.747   0.546   9.810  1.00  2.80           H  
ATOM    147  HA  LYS A  11      20.469  -2.168   8.875  1.00  2.80           H  
ATOM    148 1HB  LYS A  11      19.807  -1.113  11.648  1.00  2.80           H  
ATOM    149 2HB  LYS A  11      20.455  -2.707  11.274  1.00  2.80           H  
ATOM    150 1HG  LYS A  11      21.878  -0.084  10.594  1.00  2.80           H  
ATOM    151 2HG  LYS A  11      22.179  -1.011  12.072  1.00  2.80           H  
ATOM    152 1HD  LYS A  11      22.887  -2.961  10.662  1.00  2.80           H  
ATOM    153 2HD  LYS A  11      22.584  -1.978   9.228  1.00  2.80           H  
ATOM    154 1HE  LYS A  11      24.414  -0.842  11.268  1.00  2.80           H  
ATOM    155 2HE  LYS A  11      25.026  -2.182  10.281  1.00  2.80           H  
ATOM    156 1HZ  LYS A  11      25.497  -0.049   9.268  1.00  2.80           H  
ATOM    157 2HZ  LYS A  11      24.471  -0.924   8.293  1.00  2.80           H  
ATOM    158 3HZ  LYS A  11      23.902   0.382   9.168  1.00  2.80           H  
ATOM    159  N   VAL A  12      18.166  -3.319   9.530  1.00  2.69           N  
ATOM    160  CA  VAL A  12      16.807  -3.811   9.334  1.00  2.69           C  
ATOM    161  C   VAL A  12      15.786  -3.233  10.308  1.00  2.69           C  
ATOM    162  O   VAL A  12      14.683  -2.883   9.905  1.00  2.69           O  
ATOM    163  CB  VAL A  12      16.772  -5.332   9.403  1.00  2.69           C  
ATOM    164  CG1 VAL A  12      15.335  -5.810   9.392  1.00  2.69           C  
ATOM    165  CG2 VAL A  12      17.559  -5.899   8.227  1.00  2.69           C  
ATOM    166  H   VAL A  12      18.917  -3.971   9.696  1.00  2.69           H  
ATOM    167  HA  VAL A  12      16.503  -3.526   8.330  1.00  2.69           H  
ATOM    168  HB  VAL A  12      17.221  -5.663  10.338  1.00  2.69           H  
ATOM    169 1HG1 VAL A  12      15.312  -6.898   9.452  1.00  2.69           H  
ATOM    170 2HG1 VAL A  12      14.802  -5.391  10.247  1.00  2.69           H  
ATOM    171 3HG1 VAL A  12      14.852  -5.487   8.469  1.00  2.69           H  
ATOM    172 1HG2 VAL A  12      17.549  -6.987   8.270  1.00  2.69           H  
ATOM    173 2HG2 VAL A  12      17.102  -5.567   7.293  1.00  2.69           H  
ATOM    174 3HG2 VAL A  12      18.587  -5.545   8.273  1.00  2.69           H  
ATOM    175  N   SER A  13      16.134  -3.121  11.590  1.00  2.52           N  
ATOM    176  CA  SER A  13      15.191  -2.538  12.543  1.00  2.52           C  
ATOM    177  C   SER A  13      14.892  -1.079  12.166  1.00  2.52           C  
ATOM    178  O   SER A  13      13.752  -0.604  12.267  1.00  2.52           O  
ATOM    179  CB  SER A  13      15.761  -2.610  13.948  1.00  2.52           C  
ATOM    180  OG  SER A  13      15.887  -3.942  14.377  1.00  2.52           O  
ATOM    181  H   SER A  13      17.043  -3.427  11.892  1.00  2.52           H  
ATOM    182  HA  SER A  13      14.259  -3.102  12.505  1.00  2.52           H  
ATOM    183 1HB  SER A  13      16.736  -2.123  13.969  1.00  2.52           H  
ATOM    184 2HB  SER A  13      15.110  -2.066  14.629  1.00  2.52           H  
ATOM    185  HG  SER A  13      16.195  -3.898  15.288  1.00  2.52           H  
ATOM    186  N   GLN A  14      15.928  -0.368  11.724  1.00  2.32           N  
ATOM    187  CA  GLN A  14      15.818   1.039  11.360  1.00  2.32           C  
ATOM    188  C   GLN A  14      14.905   1.223  10.158  1.00  2.32           C  
ATOM    189  O   GLN A  14      14.211   2.235  10.061  1.00  2.32           O  
ATOM    190  CB  GLN A  14      17.188   1.645  11.094  1.00  2.32           C  
ATOM    191  CG  GLN A  14      18.051   1.767  12.327  1.00  2.32           C  
ATOM    192  CD  GLN A  14      19.417   2.317  12.019  1.00  2.32           C  
ATOM    193  OE1 GLN A  14      20.069   1.894  11.061  1.00  2.32           O  
ATOM    194  NE2 GLN A  14      19.869   3.273  12.827  1.00  2.32           N  
ATOM    195  H   GLN A  14      16.823  -0.826  11.630  1.00  2.32           H  
ATOM    196  HA  GLN A  14      15.372   1.575  12.197  1.00  2.32           H  
ATOM    197 1HB  GLN A  14      17.707   1.049  10.361  1.00  2.32           H  
ATOM    198 2HB  GLN A  14      17.066   2.641  10.670  1.00  2.32           H  
ATOM    199 1HG  GLN A  14      17.562   2.433  13.035  1.00  2.32           H  
ATOM    200 2HG  GLN A  14      18.172   0.775  12.765  1.00  2.32           H  
ATOM    201 1HE2 GLN A  14      20.771   3.678  12.670  1.00  2.32           H  
ATOM    202 2HE2 GLN A  14      19.307   3.590  13.593  1.00  2.32           H  
ATOM    203  N   LEU A  15      14.851   0.213   9.274  1.00  2.12           N  
ATOM    204  CA  LEU A  15      13.981   0.271   8.100  1.00  2.12           C  
ATOM    205  C   LEU A  15      12.530   0.300   8.592  1.00  2.12           C  
ATOM    206  O   LEU A  15      12.011   1.416   8.559  1.00  2.12           O  
ATOM    207  CB  LEU A  15      14.149  -0.959   7.189  1.00  2.12           C  
ATOM    208  CG  LEU A  15      15.506  -1.157   6.486  1.00  2.12           C  
ATOM    209  CD1 LEU A  15      15.488  -2.466   5.714  1.00  2.12           C  
ATOM    210  CD2 LEU A  15      15.792  -0.038   5.598  1.00  2.12           C  
ATOM    211  H   LEU A  15      15.471  -0.589   9.400  1.00  2.12           H  
ATOM    212  HA  LEU A  15      14.190   1.181   7.540  1.00  2.12           H  
ATOM    213 1HB  LEU A  15      13.955  -1.847   7.784  1.00  2.12           H  
ATOM    214 2HB  LEU A  15      13.388  -0.908   6.415  1.00  2.12           H  
ATOM    215  HG  LEU A  15      16.280  -1.222   7.228  1.00  2.12           H  
ATOM    216 1HD1 LEU A  15      16.449  -2.606   5.239  1.00  2.12           H  
ATOM    217 2HD1 LEU A  15      15.288  -3.296   6.387  1.00  2.12           H  
ATOM    218 3HD1 LEU A  15      14.716  -2.427   4.956  1.00  2.12           H  
ATOM    219 1HD2 LEU A  15      16.758  -0.203   5.125  1.00  2.12           H  
ATOM    220 2HD2 LEU A  15      15.014   0.016   4.844  1.00  2.12           H  
ATOM    221 3HD2 LEU A  15      15.818   0.886   6.173  1.00  2.12           H  
ATOM    222  N   LYS A  16      12.376  -0.453   9.695  1.00  1.93           N  
ATOM    223  CA  LYS A  16      11.034  -0.884   9.983  1.00  1.93           C  
ATOM    224  C   LYS A  16      10.466   0.283  10.770  1.00  1.93           C  
ATOM    225  O   LYS A  16       9.296   0.658  10.628  1.00  1.93           O  
ATOM    226  CB  LYS A  16      10.990  -2.207  10.734  1.00  1.93           C  
ATOM    227  CG  LYS A  16       9.575  -2.764  10.843  1.00  1.93           C  
ATOM    228  CD  LYS A  16       9.553  -4.186  11.375  1.00  1.93           C  
ATOM    229  CE  LYS A  16       8.132  -4.736  11.349  1.00  1.93           C  
ATOM    230  NZ  LYS A  16       8.056  -6.141  11.797  1.00  1.93           N  
ATOM    231  H   LYS A  16      12.780  -0.077  10.552  1.00  1.93           H  
ATOM    232  HA  LYS A  16      10.469  -0.995   9.081  1.00  1.93           H  
ATOM    233 1HB  LYS A  16      11.627  -2.937  10.230  1.00  1.93           H  
ATOM    234 2HB  LYS A  16      11.388  -2.063  11.742  1.00  1.93           H  
ATOM    235 1HG  LYS A  16       8.989  -2.128  11.509  1.00  1.93           H  
ATOM    236 2HG  LYS A  16       9.110  -2.749   9.861  1.00  1.93           H  
ATOM    237 1HD  LYS A  16      10.195  -4.819  10.761  1.00  1.93           H  
ATOM    238 2HD  LYS A  16       9.922  -4.203  12.401  1.00  1.93           H  
ATOM    239 1HE  LYS A  16       7.500  -4.125  11.993  1.00  1.93           H  
ATOM    240 2HE  LYS A  16       7.753  -4.680  10.331  1.00  1.93           H  
ATOM    241 1HZ  LYS A  16       7.069  -6.431  11.743  1.00  1.93           H  
ATOM    242 2HZ  LYS A  16       8.616  -6.723  11.192  1.00  1.93           H  
ATOM    243 3HZ  LYS A  16       8.385  -6.221  12.742  1.00  1.93           H  
ATOM    244  N   LYS A  17      11.336   0.876  11.597  1.00  1.76           N  
ATOM    245  CA  LYS A  17      10.957   2.028  12.412  1.00  1.76           C  
ATOM    246  C   LYS A  17      10.705   3.264  11.546  1.00  1.76           C  
ATOM    247  O   LYS A  17       9.752   4.019  11.794  1.00  1.76           O  
ATOM    248  CB  LYS A  17      12.032   2.338  13.452  1.00  1.76           C  
ATOM    249  CG  LYS A  17      12.135   1.315  14.586  1.00  1.76           C  
ATOM    250  CD  LYS A  17      13.237   1.686  15.566  1.00  1.76           C  
ATOM    251  CE  LYS A  17      13.340   0.670  16.695  1.00  1.76           C  
ATOM    252  NZ  LYS A  17      14.417   1.024  17.665  1.00  1.76           N  
ATOM    253  H   LYS A  17      12.280   0.490  11.664  1.00  1.76           H  
ATOM    254  HA  LYS A  17      10.031   1.790  12.933  1.00  1.76           H  
ATOM    255 1HB  LYS A  17      13.005   2.382  12.957  1.00  1.76           H  
ATOM    256 2HB  LYS A  17      11.843   3.316  13.893  1.00  1.76           H  
ATOM    257 1HG  LYS A  17      11.185   1.269  15.120  1.00  1.76           H  
ATOM    258 2HG  LYS A  17      12.342   0.332  14.170  1.00  1.76           H  
ATOM    259 1HD  LYS A  17      14.191   1.724  15.036  1.00  1.76           H  
ATOM    260 2HD  LYS A  17      13.037   2.670  15.989  1.00  1.76           H  
ATOM    261 1HE  LYS A  17      12.389   0.627  17.223  1.00  1.76           H  
ATOM    262 2HE  LYS A  17      13.555  -0.311  16.271  1.00  1.76           H  
ATOM    263 1HZ  LYS A  17      14.454   0.328  18.396  1.00  1.76           H  
ATOM    264 2HZ  LYS A  17      15.306   1.057  17.188  1.00  1.76           H  
ATOM    265 3HZ  LYS A  17      14.220   1.927  18.071  1.00  1.76           H  
ATOM    266  N   ALA A  18      11.540   3.480  10.510  1.00  1.63           N  
ATOM    267  CA  ALA A  18      11.338   4.613   9.612  1.00  1.63           C  
ATOM    268  C   ALA A  18       9.997   4.488   8.928  1.00  1.63           C  
ATOM    269  O   ALA A  18       9.283   5.474   8.763  1.00  1.63           O  
ATOM    270  CB  ALA A  18      12.430   4.685   8.553  1.00  1.63           C  
ATOM    271  H   ALA A  18      12.332   2.857  10.327  1.00  1.63           H  
ATOM    272  HA  ALA A  18      11.343   5.527  10.208  1.00  1.63           H  
ATOM    273 1HB  ALA A  18      12.258   5.543   7.900  1.00  1.63           H  
ATOM    274 2HB  ALA A  18      13.399   4.783   9.038  1.00  1.63           H  
ATOM    275 3HB  ALA A  18      12.419   3.778   7.958  1.00  1.63           H  
ATOM    276  N   ILE A  19       9.641   3.254   8.569  1.00  1.53           N  
ATOM    277  CA  ILE A  19       8.390   2.981   7.882  1.00  1.53           C  
ATOM    278  C   ILE A  19       7.208   3.253   8.765  1.00  1.53           C  
ATOM    279  O   ILE A  19       6.268   3.946   8.368  1.00  1.53           O  
ATOM    280  CB  ILE A  19       8.290   1.516   7.496  1.00  1.53           C  
ATOM    281  CG1 ILE A  19       9.334   1.192   6.474  1.00  1.53           C  
ATOM    282  CG2 ILE A  19       6.903   1.297   6.948  1.00  1.53           C  
ATOM    283  CD1 ILE A  19       9.589  -0.229   6.253  1.00  1.53           C  
ATOM    284  H   ILE A  19      10.301   2.494   8.744  1.00  1.53           H  
ATOM    285  HA  ILE A  19       8.323   3.612   6.998  1.00  1.53           H  
ATOM    286  HB  ILE A  19       8.448   0.886   8.357  1.00  1.53           H  
ATOM    287 1HG1 ILE A  19       9.005   1.611   5.541  1.00  1.53           H  
ATOM    288 2HG1 ILE A  19      10.265   1.654   6.765  1.00  1.53           H  
ATOM    289 1HG2 ILE A  19       6.796   0.278   6.686  1.00  1.53           H  
ATOM    290 2HG2 ILE A  19       6.160   1.549   7.698  1.00  1.53           H  
ATOM    291 3HG2 ILE A  19       6.752   1.926   6.071  1.00  1.53           H  
ATOM    292 1HD1 ILE A  19      10.350  -0.325   5.484  1.00  1.53           H  
ATOM    293 2HD1 ILE A  19       9.933  -0.671   7.127  1.00  1.53           H  
ATOM    294 3HD1 ILE A  19       8.717  -0.724   5.959  1.00  1.53           H  
ATOM    295  N   LYS A  20       7.257   2.699   9.977  1.00  1.47           N  
ATOM    296  CA  LYS A  20       6.172   2.850  10.919  1.00  1.47           C  
ATOM    297  C   LYS A  20       5.915   4.319  11.186  1.00  1.47           C  
ATOM    298  O   LYS A  20       4.768   4.781  11.195  1.00  1.47           O  
ATOM    299  CB  LYS A  20       6.497   2.106  12.217  1.00  1.47           C  
ATOM    300  CG  LYS A  20       5.392   2.125  13.268  1.00  1.47           C  
ATOM    301  CD  LYS A  20       5.772   1.283  14.474  1.00  1.47           C  
ATOM    302  CE  LYS A  20       4.718   1.360  15.586  1.00  1.47           C  
ATOM    303  NZ  LYS A  20       3.403   0.776  15.163  1.00  1.47           N  
ATOM    304  H   LYS A  20       8.064   2.133  10.240  1.00  1.47           H  
ATOM    305  HA  LYS A  20       5.283   2.421  10.480  1.00  1.47           H  
ATOM    306 1HB  LYS A  20       6.723   1.063  11.982  1.00  1.47           H  
ATOM    307 2HB  LYS A  20       7.397   2.537  12.661  1.00  1.47           H  
ATOM    308 1HG  LYS A  20       5.204   3.151  13.584  1.00  1.47           H  
ATOM    309 2HG  LYS A  20       4.482   1.725  12.845  1.00  1.47           H  
ATOM    310 1HD  LYS A  20       5.882   0.243  14.163  1.00  1.47           H  
ATOM    311 2HD  LYS A  20       6.727   1.629  14.865  1.00  1.47           H  
ATOM    312 1HE  LYS A  20       5.084   0.807  16.449  1.00  1.47           H  
ATOM    313 2HE  LYS A  20       4.567   2.401  15.872  1.00  1.47           H  
ATOM    314 1HZ  LYS A  20       2.744   0.830  15.920  1.00  1.47           H  
ATOM    315 2HZ  LYS A  20       3.017   1.295  14.351  1.00  1.47           H  
ATOM    316 3HZ  LYS A  20       3.530  -0.191  14.902  1.00  1.47           H  
ATOM    317  N   THR A  21       6.992   5.079  11.360  1.00  1.44           N  
ATOM    318  CA  THR A  21       6.855   6.495  11.620  1.00  1.44           C  
ATOM    319  C   THR A  21       6.359   7.270  10.393  1.00  1.44           C  
ATOM    320  O   THR A  21       5.330   7.952  10.459  1.00  1.44           O  
ATOM    321  CB  THR A  21       8.213   7.076  12.053  1.00  1.44           C  
ATOM    322  OG1 THR A  21       8.658   6.417  13.245  1.00  1.44           O  
ATOM    323  CG2 THR A  21       8.091   8.569  12.308  1.00  1.44           C  
ATOM    324  H   THR A  21       7.925   4.665  11.345  1.00  1.44           H  
ATOM    325  HA  THR A  21       6.137   6.627  12.428  1.00  1.44           H  
ATOM    326  HB  THR A  21       8.947   6.903  11.263  1.00  1.44           H  
ATOM    327  HG1 THR A  21       8.943   5.510  13.008  1.00  1.44           H  
ATOM    328 1HG2 THR A  21       9.058   8.964  12.609  1.00  1.44           H  
ATOM    329 2HG2 THR A  21       7.763   9.067  11.395  1.00  1.44           H  
ATOM    330 3HG2 THR A  21       7.363   8.745  13.099  1.00  1.44           H  
ATOM    331  N   GLU A  22       7.046   7.122   9.255  1.00  1.43           N  
ATOM    332  CA  GLU A  22       6.732   7.877   8.048  1.00  1.43           C  
ATOM    333  C   GLU A  22       5.314   7.663   7.539  1.00  1.43           C  
ATOM    334  O   GLU A  22       4.674   8.604   7.073  1.00  1.43           O  
ATOM    335  CB  GLU A  22       7.736   7.568   6.923  1.00  1.43           C  
ATOM    336  CG  GLU A  22       7.495   8.381   5.631  1.00  1.43           C  
ATOM    337  CD  GLU A  22       8.577   8.223   4.548  1.00  1.43           C  
ATOM    338  OE1 GLU A  22       9.631   7.704   4.832  1.00  1.43           O  
ATOM    339  OE2 GLU A  22       8.325   8.639   3.441  1.00  1.43           O  
ATOM    340  H   GLU A  22       7.844   6.493   9.226  1.00  1.43           H  
ATOM    341  HA  GLU A  22       6.830   8.935   8.290  1.00  1.43           H  
ATOM    342 1HB  GLU A  22       8.751   7.763   7.270  1.00  1.43           H  
ATOM    343 2HB  GLU A  22       7.676   6.506   6.670  1.00  1.43           H  
ATOM    344 1HG  GLU A  22       6.539   8.060   5.208  1.00  1.43           H  
ATOM    345 2HG  GLU A  22       7.400   9.433   5.895  1.00  1.43           H  
ATOM    346  N   ASN A  23       4.814   6.431   7.626  1.00  1.45           N  
ATOM    347  CA  ASN A  23       3.490   6.144   7.107  1.00  1.45           C  
ATOM    348  C   ASN A  23       2.405   6.002   8.170  1.00  1.45           C  
ATOM    349  O   ASN A  23       1.316   5.517   7.858  1.00  1.45           O  
ATOM    350  CB  ASN A  23       3.545   4.904   6.248  1.00  1.45           C  
ATOM    351  CG  ASN A  23       4.324   5.137   4.987  1.00  1.45           C  
ATOM    352  OD1 ASN A  23       3.844   5.839   4.086  1.00  1.45           O  
ATOM    353  ND2 ASN A  23       5.502   4.566   4.896  1.00  1.45           N  
ATOM    354  H   ASN A  23       5.370   5.672   8.018  1.00  1.45           H  
ATOM    355  HA  ASN A  23       3.193   6.975   6.469  1.00  1.45           H  
ATOM    356 1HB  ASN A  23       4.024   4.100   6.802  1.00  1.45           H  
ATOM    357 2HB  ASN A  23       2.536   4.582   5.993  1.00  1.45           H  
ATOM    358 1HD2 ASN A  23       6.070   4.690   4.049  1.00  1.45           H  
ATOM    359 2HD2 ASN A  23       5.848   4.013   5.658  1.00  1.45           H  
ATOM    360  N   ASP A  24       2.673   6.429   9.412  1.00  1.50           N  
ATOM    361  CA  ASP A  24       1.679   6.308  10.485  1.00  1.50           C  
ATOM    362  C   ASP A  24       1.102   4.899  10.596  1.00  1.50           C  
ATOM    363  O   ASP A  24      -0.120   4.716  10.567  1.00  1.50           O  
ATOM    364  CB  ASP A  24       0.536   7.326  10.311  1.00  1.50           C  
ATOM    365  CG  ASP A  24      -0.400   7.432  11.565  1.00  1.50           C  
ATOM    366  OD1 ASP A  24       0.001   7.063  12.653  1.00  1.50           O  
ATOM    367  OD2 ASP A  24      -1.519   7.885  11.428  1.00  1.50           O  
ATOM    368  H   ASP A  24       3.579   6.854   9.631  1.00  1.50           H  
ATOM    369  HA  ASP A  24       2.184   6.529  11.427  1.00  1.50           H  
ATOM    370 1HB  ASP A  24       0.961   8.309  10.104  1.00  1.50           H  
ATOM    371 2HB  ASP A  24      -0.073   7.045   9.449  1.00  1.50           H  
ATOM    372  N   ILE A  25       1.961   3.895  10.731  1.00  1.58           N  
ATOM    373  CA  ILE A  25       1.435   2.544  10.788  1.00  1.58           C  
ATOM    374  C   ILE A  25       1.113   2.158  12.224  1.00  1.58           C  
ATOM    375  O   ILE A  25       2.008   2.077  13.080  1.00  1.58           O  
ATOM    376  CB  ILE A  25       2.422   1.513  10.220  1.00  1.58           C  
ATOM    377  CG1 ILE A  25       2.877   1.900   8.773  1.00  1.58           C  
ATOM    378  CG2 ILE A  25       1.797   0.125  10.242  1.00  1.58           C  
ATOM    379  CD1 ILE A  25       1.764   2.040   7.768  1.00  1.58           C  
ATOM    380  H   ILE A  25       2.962   4.090  10.789  1.00  1.58           H  
ATOM    381  HA  ILE A  25       0.515   2.502  10.203  1.00  1.58           H  
ATOM    382  HB  ILE A  25       3.296   1.493  10.837  1.00  1.58           H  
ATOM    383 1HG1 ILE A  25       3.419   2.850   8.822  1.00  1.58           H  
ATOM    384 2HG1 ILE A  25       3.561   1.130   8.413  1.00  1.58           H  
ATOM    385 1HG2 ILE A  25       2.511  -0.600   9.867  1.00  1.58           H  
ATOM    386 2HG2 ILE A  25       1.518  -0.139  11.264  1.00  1.58           H  
ATOM    387 3HG2 ILE A  25       0.906   0.117   9.615  1.00  1.58           H  
ATOM    388 1HD1 ILE A  25       2.178   2.300   6.797  1.00  1.58           H  
ATOM    389 2HD1 ILE A  25       1.229   1.115   7.690  1.00  1.58           H  
ATOM    390 3HD1 ILE A  25       1.079   2.826   8.090  1.00  1.58           H  
ATOM    391  N   LYS A  26      -0.165   1.903  12.475  1.00  1.68           N  
ATOM    392  CA  LYS A  26      -0.676   1.538  13.789  1.00  1.68           C  
ATOM    393  C   LYS A  26      -0.952   0.041  13.856  1.00  1.68           C  
ATOM    394  O   LYS A  26      -1.092  -0.613  12.822  1.00  1.68           O  
ATOM    395  CB  LYS A  26      -1.926   2.349  14.140  1.00  1.68           C  
ATOM    396  CG  LYS A  26      -1.684   3.868  14.340  1.00  1.68           C  
ATOM    397  CD  LYS A  26      -2.988   4.575  14.723  1.00  1.68           C  
ATOM    398  CE  LYS A  26      -2.785   6.049  15.170  1.00  1.68           C  
ATOM    399  NZ  LYS A  26      -2.307   6.950  14.075  1.00  1.68           N  
ATOM    400  H   LYS A  26      -0.821   1.998  11.709  1.00  1.68           H  
ATOM    401  HA  LYS A  26       0.087   1.765  14.533  1.00  1.68           H  
ATOM    402 1HB  LYS A  26      -2.665   2.234  13.347  1.00  1.68           H  
ATOM    403 2HB  LYS A  26      -2.369   1.957  15.055  1.00  1.68           H  
ATOM    404 1HG  LYS A  26      -0.946   4.023  15.126  1.00  1.68           H  
ATOM    405 2HG  LYS A  26      -1.298   4.310  13.411  1.00  1.68           H  
ATOM    406 1HD  LYS A  26      -3.654   4.569  13.859  1.00  1.68           H  
ATOM    407 2HD  LYS A  26      -3.470   4.027  15.531  1.00  1.68           H  
ATOM    408 1HE  LYS A  26      -3.741   6.422  15.531  1.00  1.68           H  
ATOM    409 2HE  LYS A  26      -2.065   6.080  15.989  1.00  1.68           H  
ATOM    410 1HZ  LYS A  26      -2.211   7.889  14.409  1.00  1.68           H  
ATOM    411 2HZ  LYS A  26      -1.392   6.670  13.711  1.00  1.68           H  
ATOM    412 3HZ  LYS A  26      -2.964   6.949  13.305  1.00  1.68           H  
ATOM    413  N   GLY A  27      -1.039  -0.489  15.072  1.00  1.75           N  
ATOM    414  CA  GLY A  27      -1.289  -1.909  15.286  1.00  1.75           C  
ATOM    415  C   GLY A  27       0.045  -2.637  15.464  1.00  1.75           C  
ATOM    416  O   GLY A  27       1.091  -1.984  15.507  1.00  1.75           O  
ATOM    417  H   GLY A  27      -0.922   0.110  15.876  1.00  1.75           H  
ATOM    418 1HA  GLY A  27      -1.908  -2.023  16.176  1.00  1.75           H  
ATOM    419 2HA  GLY A  27      -1.834  -2.321  14.436  1.00  1.75           H  
ATOM    420  N   PRO A  28       0.034  -3.966  15.630  1.00  1.79           N  
ATOM    421  CA  PRO A  28       1.186  -4.811  15.890  1.00  1.79           C  
ATOM    422  C   PRO A  28       2.251  -4.704  14.812  1.00  1.79           C  
ATOM    423  O   PRO A  28       1.956  -4.647  13.620  1.00  1.79           O  
ATOM    424  CB  PRO A  28       0.571  -6.219  15.885  1.00  1.79           C  
ATOM    425  CG  PRO A  28      -0.880  -6.007  16.239  1.00  1.79           C  
ATOM    426  CD  PRO A  28      -1.245  -4.700  15.577  1.00  1.79           C  
ATOM    427  HA  PRO A  28       1.604  -4.562  16.878  1.00  1.79           H  
ATOM    428 1HB  PRO A  28       0.692  -6.678  14.887  1.00  1.79           H  
ATOM    429 2HB  PRO A  28       1.096  -6.866  16.602  1.00  1.79           H  
ATOM    430 1HG  PRO A  28      -1.484  -6.847  15.852  1.00  1.79           H  
ATOM    431 2HG  PRO A  28      -1.013  -5.992  17.329  1.00  1.79           H  
ATOM    432 1HD  PRO A  28      -1.547  -4.872  14.527  1.00  1.79           H  
ATOM    433 2HD  PRO A  28      -2.029  -4.222  16.162  1.00  1.79           H  
ATOM    434  N   ALA A  29       3.512  -4.794  15.223  1.00  1.78           N  
ATOM    435  CA  ALA A  29       4.640  -4.769  14.287  1.00  1.78           C  
ATOM    436  C   ALA A  29       4.543  -5.927  13.296  1.00  1.78           C  
ATOM    437  O   ALA A  29       5.022  -5.845  12.162  1.00  1.78           O  
ATOM    438  CB  ALA A  29       5.953  -4.841  15.042  1.00  1.78           C  
ATOM    439  H   ALA A  29       3.704  -4.847  16.213  1.00  1.78           H  
ATOM    440  HA  ALA A  29       4.599  -3.835  13.726  1.00  1.78           H  
ATOM    441 1HB  ALA A  29       6.780  -4.800  14.344  1.00  1.78           H  
ATOM    442 2HB  ALA A  29       6.021  -4.000  15.732  1.00  1.78           H  
ATOM    443 3HB  ALA A  29       5.999  -5.774  15.603  1.00  1.78           H  
ATOM    444  N   ARG A  30       3.901  -7.003  13.737  1.00  1.71           N  
ATOM    445  CA  ARG A  30       3.708  -8.220  12.966  1.00  1.71           C  
ATOM    446  C   ARG A  30       2.870  -7.992  11.707  1.00  1.71           C  
ATOM    447  O   ARG A  30       2.940  -8.788  10.770  1.00  1.71           O  
ATOM    448  CB  ARG A  30       3.032  -9.284  13.817  1.00  1.71           C  
ATOM    449  CG  ARG A  30       3.893  -9.860  14.933  1.00  1.71           C  
ATOM    450  CD  ARG A  30       3.151 -10.877  15.735  1.00  1.71           C  
ATOM    451  NE  ARG A  30       3.975 -11.445  16.794  1.00  1.71           N  
ATOM    452  CZ  ARG A  30       3.534 -12.309  17.733  1.00  1.71           C  
ATOM    453  NH1 ARG A  30       2.277 -12.696  17.738  1.00  1.71           N  
ATOM    454  NH2 ARG A  30       4.368 -12.768  18.650  1.00  1.71           N  
ATOM    455  H   ARG A  30       3.527  -6.971  14.673  1.00  1.71           H  
ATOM    456  HA  ARG A  30       4.687  -8.588  12.662  1.00  1.71           H  
ATOM    457 1HB  ARG A  30       2.131  -8.866  14.266  1.00  1.71           H  
ATOM    458 2HB  ARG A  30       2.723 -10.111  13.178  1.00  1.71           H  
ATOM    459 1HG  ARG A  30       4.776 -10.335  14.503  1.00  1.71           H  
ATOM    460 2HG  ARG A  30       4.203  -9.054  15.600  1.00  1.71           H  
ATOM    461 1HD  ARG A  30       2.279 -10.410  16.193  1.00  1.71           H  
ATOM    462 2HD  ARG A  30       2.827 -11.687  15.082  1.00  1.71           H  
ATOM    463  HE  ARG A  30       4.949 -11.174  16.826  1.00  1.71           H  
ATOM    464 1HH1 ARG A  30       1.638 -12.346  17.037  1.00  1.71           H  
ATOM    465 2HH1 ARG A  30       1.950 -13.342  18.441  1.00  1.71           H  
ATOM    466 1HH2 ARG A  30       5.334 -12.472  18.647  1.00  1.71           H  
ATOM    467 2HH2 ARG A  30       4.039 -13.413  19.353  1.00  1.71           H  
ATOM    468  N   ASP A  31       2.064  -6.926  11.680  1.00  1.61           N  
ATOM    469  CA  ASP A  31       1.230  -6.663  10.519  1.00  1.61           C  
ATOM    470  C   ASP A  31       1.952  -5.817   9.467  1.00  1.61           C  
ATOM    471  O   ASP A  31       1.418  -5.579   8.384  1.00  1.61           O  
ATOM    472  CB  ASP A  31      -0.068  -5.960  10.923  1.00  1.61           C  
ATOM    473  CG  ASP A  31      -0.996  -6.828  11.776  1.00  1.61           C  
ATOM    474  OD1 ASP A  31      -0.896  -8.041  11.720  1.00  1.61           O  
ATOM    475  OD2 ASP A  31      -1.803  -6.265  12.477  1.00  1.61           O  
ATOM    476  H   ASP A  31       2.042  -6.265  12.457  1.00  1.61           H  
ATOM    477  HA  ASP A  31       0.977  -7.618  10.068  1.00  1.61           H  
ATOM    478 1HB  ASP A  31       0.177  -5.055  11.490  1.00  1.61           H  
ATOM    479 2HB  ASP A  31      -0.613  -5.649  10.029  1.00  1.61           H  
ATOM    480  N   LEU A  32       3.177  -5.368   9.748  1.00  1.53           N  
ATOM    481  CA  LEU A  32       3.882  -4.531   8.777  1.00  1.53           C  
ATOM    482  C   LEU A  32       4.782  -5.391   7.909  1.00  1.53           C  
ATOM    483  O   LEU A  32       5.826  -5.875   8.357  1.00  1.53           O  
ATOM    484  CB  LEU A  32       4.714  -3.465   9.503  1.00  1.53           C  
ATOM    485  CG  LEU A  32       5.296  -2.276   8.650  1.00  1.53           C  
ATOM    486  CD1 LEU A  32       5.761  -1.161   9.613  1.00  1.53           C  
ATOM    487  CD2 LEU A  32       6.480  -2.775   7.774  1.00  1.53           C  
ATOM    488  H   LEU A  32       3.637  -5.597  10.631  1.00  1.53           H  
ATOM    489  HA  LEU A  32       3.156  -4.047   8.137  1.00  1.53           H  
ATOM    490 1HB  LEU A  32       4.088  -3.029  10.280  1.00  1.53           H  
ATOM    491 2HB  LEU A  32       5.539  -3.961   9.991  1.00  1.53           H  
ATOM    492  HG  LEU A  32       4.520  -1.870   8.008  1.00  1.53           H  
ATOM    493 1HD1 LEU A  32       6.155  -0.334   9.060  1.00  1.53           H  
ATOM    494 2HD1 LEU A  32       4.923  -0.818  10.214  1.00  1.53           H  
ATOM    495 3HD1 LEU A  32       6.538  -1.550  10.271  1.00  1.53           H  
ATOM    496 1HD2 LEU A  32       6.882  -1.956   7.193  1.00  1.53           H  
ATOM    497 2HD2 LEU A  32       7.258  -3.175   8.407  1.00  1.53           H  
ATOM    498 3HD2 LEU A  32       6.134  -3.551   7.098  1.00  1.53           H  
ATOM    499  N   GLN A  33       4.358  -5.605   6.664  1.00  1.50           N  
ATOM    500  CA  GLN A  33       5.068  -6.498   5.771  1.00  1.50           C  
ATOM    501  C   GLN A  33       5.940  -5.708   4.807  1.00  1.50           C  
ATOM    502  O   GLN A  33       5.450  -4.935   3.980  1.00  1.50           O  
ATOM    503  CB  GLN A  33       4.064  -7.373   5.010  1.00  1.50           C  
ATOM    504  CG  GLN A  33       3.246  -8.279   5.919  1.00  1.50           C  
ATOM    505  CD  GLN A  33       2.208  -9.101   5.174  1.00  1.50           C  
ATOM    506  OE1 GLN A  33       1.700  -8.710   4.121  1.00  1.50           O  
ATOM    507  NE2 GLN A  33       1.885 -10.266   5.729  1.00  1.50           N  
ATOM    508  H   GLN A  33       3.506  -5.162   6.317  1.00  1.50           H  
ATOM    509  HA  GLN A  33       5.715  -7.145   6.361  1.00  1.50           H  
ATOM    510 1HB  GLN A  33       3.377  -6.744   4.445  1.00  1.50           H  
ATOM    511 2HB  GLN A  33       4.600  -8.002   4.305  1.00  1.50           H  
ATOM    512 1HG  GLN A  33       3.920  -8.959   6.436  1.00  1.50           H  
ATOM    513 2HG  GLN A  33       2.720  -7.653   6.648  1.00  1.50           H  
ATOM    514 1HE2 GLN A  33       1.209 -10.861   5.291  1.00  1.50           H  
ATOM    515 2HE2 GLN A  33       2.321 -10.549   6.587  1.00  1.50           H  
ATOM    516  N   LEU A  34       7.246  -5.883   4.951  1.00  1.55           N  
ATOM    517  CA  LEU A  34       8.218  -5.168   4.138  1.00  1.55           C  
ATOM    518  C   LEU A  34       8.778  -6.060   3.045  1.00  1.55           C  
ATOM    519  O   LEU A  34       9.368  -7.108   3.318  1.00  1.55           O  
ATOM    520  CB  LEU A  34       9.315  -4.602   5.041  1.00  1.55           C  
ATOM    521  CG  LEU A  34      10.492  -3.909   4.368  1.00  1.55           C  
ATOM    522  CD1 LEU A  34      10.010  -2.720   3.581  1.00  1.55           C  
ATOM    523  CD2 LEU A  34      11.477  -3.456   5.476  1.00  1.55           C  
ATOM    524  H   LEU A  34       7.575  -6.531   5.654  1.00  1.55           H  
ATOM    525  HA  LEU A  34       7.716  -4.330   3.655  1.00  1.55           H  
ATOM    526 1HB  LEU A  34       8.855  -3.875   5.711  1.00  1.55           H  
ATOM    527 2HB  LEU A  34       9.715  -5.415   5.646  1.00  1.55           H  
ATOM    528  HG  LEU A  34      10.978  -4.580   3.689  1.00  1.55           H  
ATOM    529 1HD1 LEU A  34      10.853  -2.226   3.128  1.00  1.55           H  
ATOM    530 2HD1 LEU A  34       9.319  -3.046   2.804  1.00  1.55           H  
ATOM    531 3HD1 LEU A  34       9.513  -2.048   4.226  1.00  1.55           H  
ATOM    532 1HD2 LEU A  34      12.321  -2.949   5.036  1.00  1.55           H  
ATOM    533 2HD2 LEU A  34      10.974  -2.778   6.158  1.00  1.55           H  
ATOM    534 3HD2 LEU A  34      11.828  -4.325   6.032  1.00  1.55           H  
ATOM    535  N   PHE A  35       8.566  -5.639   1.806  1.00  1.68           N  
ATOM    536  CA  PHE A  35       8.981  -6.393   0.648  1.00  1.68           C  
ATOM    537  C   PHE A  35      10.180  -5.732  -0.002  1.00  1.68           C  
ATOM    538  O   PHE A  35      10.060  -4.757  -0.752  1.00  1.68           O  
ATOM    539  CB  PHE A  35       7.832  -6.458  -0.345  1.00  1.68           C  
ATOM    540  CG  PHE A  35       6.629  -7.133   0.226  1.00  1.68           C  
ATOM    541  CD1 PHE A  35       5.721  -6.391   0.963  1.00  1.68           C  
ATOM    542  CD2 PHE A  35       6.393  -8.486   0.051  1.00  1.68           C  
ATOM    543  CE1 PHE A  35       4.617  -6.972   1.507  1.00  1.68           C  
ATOM    544  CE2 PHE A  35       5.268  -9.078   0.605  1.00  1.68           C  
ATOM    545  CZ  PHE A  35       4.379  -8.313   1.335  1.00  1.68           C  
ATOM    546  H   PHE A  35       8.075  -4.763   1.657  1.00  1.68           H  
ATOM    547  HA  PHE A  35       9.260  -7.400   0.956  1.00  1.68           H  
ATOM    548 1HB  PHE A  35       7.549  -5.449  -0.637  1.00  1.68           H  
ATOM    549 2HB  PHE A  35       8.144  -6.993  -1.240  1.00  1.68           H  
ATOM    550  HD1 PHE A  35       5.895  -5.326   1.113  1.00  1.68           H  
ATOM    551  HD2 PHE A  35       7.101  -9.084  -0.525  1.00  1.68           H  
ATOM    552  HE1 PHE A  35       3.931  -6.367   2.080  1.00  1.68           H  
ATOM    553  HE2 PHE A  35       5.083 -10.144   0.467  1.00  1.68           H  
ATOM    554  HZ  PHE A  35       3.489  -8.769   1.777  1.00  1.68           H  
ATOM    555  N   LEU A  36      11.349  -6.244   0.320  1.00  1.92           N  
ATOM    556  CA  LEU A  36      12.587  -5.661  -0.157  1.00  1.92           C  
ATOM    557  C   LEU A  36      12.883  -6.228  -1.536  1.00  1.92           C  
ATOM    558  O   LEU A  36      12.581  -7.394  -1.797  1.00  1.92           O  
ATOM    559  CB  LEU A  36      13.699  -5.987   0.841  1.00  1.92           C  
ATOM    560  CG  LEU A  36      13.477  -5.458   2.254  1.00  1.92           C  
ATOM    561  CD1 LEU A  36      14.511  -5.996   3.222  1.00  1.92           C  
ATOM    562  CD2 LEU A  36      13.569  -3.968   2.191  1.00  1.92           C  
ATOM    563  H   LEU A  36      11.375  -7.046   0.937  1.00  1.92           H  
ATOM    564  HA  LEU A  36      12.476  -4.580  -0.237  1.00  1.92           H  
ATOM    565 1HB  LEU A  36      13.877  -7.060   0.872  1.00  1.92           H  
ATOM    566 2HB  LEU A  36      14.573  -5.491   0.482  1.00  1.92           H  
ATOM    567  HG  LEU A  36      12.500  -5.770   2.602  1.00  1.92           H  
ATOM    568 1HD1 LEU A  36      14.316  -5.589   4.215  1.00  1.92           H  
ATOM    569 2HD1 LEU A  36      14.446  -7.082   3.255  1.00  1.92           H  
ATOM    570 3HD1 LEU A  36      15.484  -5.712   2.920  1.00  1.92           H  
ATOM    571 1HD2 LEU A  36      13.406  -3.545   3.165  1.00  1.92           H  
ATOM    572 2HD2 LEU A  36      14.551  -3.674   1.833  1.00  1.92           H  
ATOM    573 3HD2 LEU A  36      12.818  -3.625   1.513  1.00  1.92           H  
ATOM    574  N   ALA A  37      13.499  -5.434  -2.404  1.00  2.24           N  
ATOM    575  CA  ALA A  37      13.847  -5.902  -3.739  1.00  2.24           C  
ATOM    576  C   ALA A  37      14.665  -7.172  -3.674  1.00  2.24           C  
ATOM    577  O   ALA A  37      15.518  -7.322  -2.813  1.00  2.24           O  
ATOM    578  CB  ALA A  37      14.634  -4.845  -4.476  1.00  2.24           C  
ATOM    579  H   ALA A  37      13.682  -4.457  -2.172  1.00  2.24           H  
ATOM    580  HA  ALA A  37      12.923  -6.115  -4.276  1.00  2.24           H  
ATOM    581 1HB  ALA A  37      14.875  -5.199  -5.473  1.00  2.24           H  
ATOM    582 2HB  ALA A  37      14.044  -3.946  -4.544  1.00  2.24           H  
ATOM    583 3HB  ALA A  37      15.546  -4.648  -3.925  1.00  2.24           H  
ATOM    584  N   LYS A  38      14.413  -8.079  -4.613  1.00  2.65           N  
ATOM    585  CA  LYS A  38      15.100  -9.365  -4.634  1.00  2.65           C  
ATOM    586  C   LYS A  38      16.423  -9.406  -5.366  1.00  2.65           C  
ATOM    587  O   LYS A  38      17.123 -10.436  -5.338  1.00  2.65           O  
ATOM    588  CB  LYS A  38      14.177 -10.432  -5.215  1.00  2.65           C  
ATOM    589  CG  LYS A  38      12.927 -10.745  -4.372  1.00  2.65           C  
ATOM    590  CD  LYS A  38      12.105 -11.850  -5.010  1.00  2.65           C  
ATOM    591  CE  LYS A  38      10.903 -12.213  -4.156  1.00  2.65           C  
ATOM    592  NZ  LYS A  38      10.069 -13.272  -4.796  1.00  2.65           N  
ATOM    593  H   LYS A  38      13.700  -7.893  -5.304  1.00  2.65           H  
ATOM    594  HA  LYS A  38      15.333  -9.613  -3.635  1.00  2.65           H  
ATOM    595 1HB  LYS A  38      13.845 -10.118  -6.205  1.00  2.65           H  
ATOM    596 2HB  LYS A  38      14.728 -11.350  -5.345  1.00  2.65           H  
ATOM    597 1HG  LYS A  38      13.191 -11.045  -3.371  1.00  2.65           H  
ATOM    598 2HG  LYS A  38      12.314  -9.844  -4.298  1.00  2.65           H  
ATOM    599 1HD  LYS A  38      11.758 -11.527  -5.993  1.00  2.65           H  
ATOM    600 2HD  LYS A  38      12.728 -12.739  -5.136  1.00  2.65           H  
ATOM    601 1HE  LYS A  38      11.256 -12.574  -3.196  1.00  2.65           H  
ATOM    602 2HE  LYS A  38      10.291 -11.325  -3.996  1.00  2.65           H  
ATOM    603 1HZ  LYS A  38       9.287 -13.491  -4.198  1.00  2.65           H  
ATOM    604 2HZ  LYS A  38       9.729 -12.941  -5.689  1.00  2.65           H  
ATOM    605 3HZ  LYS A  38      10.630 -14.102  -4.936  1.00  2.65           H  
ATOM    606  N   LYS A  39      16.786  -8.302  -6.003  1.00  3.07           N  
ATOM    607  CA  LYS A  39      17.984  -8.291  -6.817  1.00  3.07           C  
ATOM    608  C   LYS A  39      17.830  -9.471  -7.766  1.00  3.07           C  
ATOM    609  O   LYS A  39      16.896  -9.483  -8.567  1.00  3.07           O  
ATOM    610  CB  LYS A  39      19.267  -8.363  -5.971  1.00  3.07           C  
ATOM    611  CG  LYS A  39      19.509  -7.130  -5.081  1.00  3.07           C  
ATOM    612  CD  LYS A  39      20.931  -7.122  -4.506  1.00  3.07           C  
ATOM    613  CE  LYS A  39      21.124  -8.192  -3.442  1.00  3.07           C  
ATOM    614  NZ  LYS A  39      22.493  -8.124  -2.830  1.00  3.07           N  
ATOM    615  H   LYS A  39      16.201  -7.485  -5.938  1.00  3.07           H  
ATOM    616  HA  LYS A  39      18.013  -7.380  -7.411  1.00  3.07           H  
ATOM    617 1HB  LYS A  39      19.248  -9.230  -5.315  1.00  3.07           H  
ATOM    618 2HB  LYS A  39      20.133  -8.470  -6.631  1.00  3.07           H  
ATOM    619 1HG  LYS A  39      19.349  -6.222  -5.647  1.00  3.07           H  
ATOM    620 2HG  LYS A  39      18.797  -7.147  -4.247  1.00  3.07           H  
ATOM    621 1HD  LYS A  39      21.654  -7.283  -5.306  1.00  3.07           H  
ATOM    622 2HD  LYS A  39      21.134  -6.150  -4.046  1.00  3.07           H  
ATOM    623 1HE  LYS A  39      20.383  -8.047  -2.655  1.00  3.07           H  
ATOM    624 2HE  LYS A  39      20.981  -9.175  -3.886  1.00  3.07           H  
ATOM    625 1HZ  LYS A  39      22.581  -8.828  -2.118  1.00  3.07           H  
ATOM    626 2HZ  LYS A  39      23.197  -8.260  -3.531  1.00  3.07           H  
ATOM    627 3HZ  LYS A  39      22.625  -7.200  -2.393  1.00  3.07           H  
ATOM    628  N   ASP A  40      18.705 -10.460  -7.687  1.00  3.45           N  
ATOM    629  CA  ASP A  40      18.582 -11.588  -8.588  1.00  3.45           C  
ATOM    630  C   ASP A  40      17.457 -12.563  -8.186  1.00  3.45           C  
ATOM    631  O   ASP A  40      16.842 -13.187  -9.053  1.00  3.45           O  
ATOM    632  CB  ASP A  40      19.905 -12.348  -8.647  1.00  3.45           C  
ATOM    633  CG  ASP A  40      21.017 -11.525  -9.276  1.00  3.45           C  
ATOM    634  OD1 ASP A  40      20.724 -10.505  -9.857  1.00  3.45           O  
ATOM    635  OD2 ASP A  40      22.150 -11.914  -9.159  1.00  3.45           O  
ATOM    636  H   ASP A  40      19.448 -10.432  -7.009  1.00  3.45           H  
ATOM    637  HA  ASP A  40      18.356 -11.205  -9.584  1.00  3.45           H  
ATOM    638 1HB  ASP A  40      20.204 -12.636  -7.640  1.00  3.45           H  
ATOM    639 2HB  ASP A  40      19.771 -13.263  -9.224  1.00  3.45           H  
ATOM    640  N   GLY A  41      17.262 -12.790  -6.877  1.00  3.69           N  
ATOM    641  CA  GLY A  41      16.259 -13.773  -6.456  1.00  3.69           C  
ATOM    642  C   GLY A  41      16.102 -14.030  -4.941  1.00  3.69           C  
ATOM    643  O   GLY A  41      15.620 -15.102  -4.568  1.00  3.69           O  
ATOM    644  H   GLY A  41      17.741 -12.211  -6.199  1.00  3.69           H  
ATOM    645 1HA  GLY A  41      15.293 -13.461  -6.855  1.00  3.69           H  
ATOM    646 2HA  GLY A  41      16.486 -14.719  -6.943  1.00  3.69           H  
ATOM    647  N   ALA A  42      16.553 -13.133  -4.056  1.00  3.74           N  
ATOM    648  CA  ALA A  42      16.479 -13.489  -2.621  1.00  3.74           C  
ATOM    649  C   ALA A  42      16.416 -12.300  -1.673  1.00  3.74           C  
ATOM    650  O   ALA A  42      17.208 -12.208  -0.736  1.00  3.74           O  
ATOM    651  CB  ALA A  42      17.677 -14.339  -2.239  1.00  3.74           C  
ATOM    652  H   ALA A  42      16.901 -12.225  -4.366  1.00  3.74           H  
ATOM    653  HA  ALA A  42      15.569 -14.070  -2.475  1.00  3.74           H  
ATOM    654 1HB  ALA A  42      17.589 -14.634  -1.196  1.00  3.74           H  
ATOM    655 2HB  ALA A  42      17.713 -15.229  -2.868  1.00  3.74           H  
ATOM    656 3HB  ALA A  42      18.587 -13.757  -2.379  1.00  3.74           H  
ATOM    657  N   TRP A  43      15.450 -11.430  -1.878  1.00  3.63           N  
ATOM    658  CA  TRP A  43      15.319 -10.200  -1.093  1.00  3.63           C  
ATOM    659  C   TRP A  43      16.699  -9.547  -0.988  1.00  3.63           C  
ATOM    660  O   TRP A  43      17.467  -9.568  -1.954  1.00  3.63           O  
ATOM    661  CB  TRP A  43      14.687 -10.489   0.264  1.00  3.63           C  
ATOM    662  CG  TRP A  43      13.254 -10.905   0.132  1.00  3.63           C  
ATOM    663  CD1 TRP A  43      12.167 -10.089   0.236  1.00  3.63           C  
ATOM    664  CD2 TRP A  43      12.733 -12.234  -0.128  1.00  3.63           C  
ATOM    665  NE1 TRP A  43      11.011 -10.812   0.062  1.00  3.63           N  
ATOM    666  CE2 TRP A  43      11.339 -12.125  -0.166  1.00  3.63           C  
ATOM    667  CE3 TRP A  43      13.328 -13.486  -0.329  1.00  3.63           C  
ATOM    668  CZ2 TRP A  43      10.524 -13.222  -0.396  1.00  3.63           C  
ATOM    669  CZ3 TRP A  43      12.513 -14.582  -0.565  1.00  3.63           C  
ATOM    670  CH2 TRP A  43      11.147 -14.454  -0.600  1.00  3.63           C  
ATOM    671  H   TRP A  43      14.811 -11.599  -2.635  1.00  3.63           H  
ATOM    672  HA  TRP A  43      14.648  -9.507  -1.600  1.00  3.63           H  
ATOM    673 1HB  TRP A  43      15.245 -11.267   0.786  1.00  3.63           H  
ATOM    674 2HB  TRP A  43      14.699  -9.595   0.879  1.00  3.63           H  
ATOM    675  HD1 TRP A  43      12.212  -9.020   0.428  1.00  3.63           H  
ATOM    676  HE1 TRP A  43      10.074 -10.438   0.094  1.00  3.63           H  
ATOM    677  HE3 TRP A  43      14.403 -13.602  -0.296  1.00  3.63           H  
ATOM    678  HZ2 TRP A  43       9.438 -13.141  -0.425  1.00  3.63           H  
ATOM    679  HZ3 TRP A  43      12.986 -15.554  -0.720  1.00  3.63           H  
ATOM    680  HH2 TRP A  43      10.536 -15.338  -0.784  1.00  3.63           H  
ATOM    681  N   LEU A  44      17.037  -8.999   0.168  1.00  3.43           N  
ATOM    682  CA  LEU A  44      18.354  -8.409   0.335  1.00  3.43           C  
ATOM    683  C   LEU A  44      18.784  -8.381   1.805  1.00  3.43           C  
ATOM    684  O   LEU A  44      17.968  -8.603   2.703  1.00  3.43           O  
ATOM    685  CB  LEU A  44      18.392  -7.039  -0.370  1.00  3.43           C  
ATOM    686  CG  LEU A  44      17.308  -6.031  -0.034  1.00  3.43           C  
ATOM    687  CD1 LEU A  44      17.586  -5.331   1.247  1.00  3.43           C  
ATOM    688  CD2 LEU A  44      17.219  -5.003  -1.145  1.00  3.43           C  
ATOM    689  H   LEU A  44      16.393  -8.997   0.939  1.00  3.43           H  
ATOM    690  HA  LEU A  44      19.069  -9.041  -0.191  1.00  3.43           H  
ATOM    691 1HB  LEU A  44      19.318  -6.593  -0.149  1.00  3.43           H  
ATOM    692 2HB  LEU A  44      18.347  -7.206  -1.448  1.00  3.43           H  
ATOM    693  HG  LEU A  44      16.381  -6.563   0.048  1.00  3.43           H  
ATOM    694 1HD1 LEU A  44      16.793  -4.624   1.451  1.00  3.43           H  
ATOM    695 2HD1 LEU A  44      17.640  -6.064   2.044  1.00  3.43           H  
ATOM    696 3HD1 LEU A  44      18.496  -4.800   1.181  1.00  3.43           H  
ATOM    697 1HD2 LEU A  44      16.424  -4.306  -0.917  1.00  3.43           H  
ATOM    698 2HD2 LEU A  44      18.162  -4.467  -1.230  1.00  3.43           H  
ATOM    699 3HD2 LEU A  44      17.005  -5.498  -2.086  1.00  3.43           H  
ATOM    700  N   SER A  45      20.079  -8.130   2.046  1.00  3.21           N  
ATOM    701  CA  SER A  45      20.657  -8.115   3.395  1.00  3.21           C  
ATOM    702  C   SER A  45      20.529  -6.770   4.093  1.00  3.21           C  
ATOM    703  O   SER A  45      20.853  -6.620   5.277  1.00  3.21           O  
ATOM    704  CB  SER A  45      22.109  -8.545   3.328  1.00  3.21           C  
ATOM    705  OG  SER A  45      22.891  -7.616   2.623  1.00  3.21           O  
ATOM    706  H   SER A  45      20.702  -7.907   1.265  1.00  3.21           H  
ATOM    707  HA  SER A  45      20.117  -8.850   3.994  1.00  3.21           H  
ATOM    708 1HB  SER A  45      22.500  -8.660   4.337  1.00  3.21           H  
ATOM    709 2HB  SER A  45      22.172  -9.515   2.840  1.00  3.21           H  
ATOM    710  HG  SER A  45      22.420  -7.440   1.770  1.00  3.21           H  
ATOM    711  N   SER A  46      20.054  -5.787   3.354  1.00  3.02           N  
ATOM    712  CA  SER A  46      19.893  -4.432   3.851  1.00  3.02           C  
ATOM    713  C   SER A  46      21.197  -3.785   4.338  1.00  3.02           C  
ATOM    714  O   SER A  46      21.875  -3.068   3.600  1.00  3.02           O  
ATOM    715  CB  SER A  46      18.836  -4.388   4.957  1.00  3.02           C  
ATOM    716  OG  SER A  46      17.573  -4.737   4.461  1.00  3.02           O  
ATOM    717  H   SER A  46      19.807  -6.003   2.398  1.00  3.02           H  
ATOM    718  HA  SER A  46      19.518  -3.827   3.028  1.00  3.02           H  
ATOM    719 1HB  SER A  46      19.089  -5.047   5.769  1.00  3.02           H  
ATOM    720 2HB  SER A  46      18.798  -3.378   5.370  1.00  3.02           H  
ATOM    721  HG  SER A  46      17.567  -5.696   4.372  1.00  3.02           H  
ATOM    722  N   ARG A  47      21.506  -4.024   5.600  1.00  2.87           N  
ATOM    723  CA  ARG A  47      22.504  -3.419   6.509  1.00  2.87           C  
ATOM    724  C   ARG A  47      23.747  -2.628   5.981  1.00  2.87           C  
ATOM    725  O   ARG A  47      24.381  -1.898   6.761  1.00  2.87           O  
ATOM    726  CB  ARG A  47      22.987  -4.563   7.387  1.00  2.87           C  
ATOM    727  CG  ARG A  47      21.880  -5.123   8.296  1.00  2.87           C  
ATOM    728  CD  ARG A  47      22.316  -6.281   9.111  1.00  2.87           C  
ATOM    729  NE  ARG A  47      21.186  -6.875   9.833  1.00  2.87           N  
ATOM    730  CZ  ARG A  47      20.730  -6.484  11.040  1.00  2.87           C  
ATOM    731  NH1 ARG A  47      21.325  -5.511  11.690  1.00  2.87           N  
ATOM    732  NH2 ARG A  47      19.681  -7.088  11.572  1.00  2.87           N  
ATOM    733  H   ARG A  47      20.940  -4.764   6.004  1.00  2.87           H  
ATOM    734  HA  ARG A  47      21.945  -2.731   7.134  1.00  2.87           H  
ATOM    735 1HB  ARG A  47      23.346  -5.378   6.758  1.00  2.87           H  
ATOM    736 2HB  ARG A  47      23.814  -4.231   8.013  1.00  2.87           H  
ATOM    737 1HG  ARG A  47      21.533  -4.350   8.969  1.00  2.87           H  
ATOM    738 2HG  ARG A  47      21.050  -5.449   7.669  1.00  2.87           H  
ATOM    739 1HD  ARG A  47      22.746  -7.043   8.460  1.00  2.87           H  
ATOM    740 2HD  ARG A  47      23.058  -5.959   9.840  1.00  2.87           H  
ATOM    741  HE  ARG A  47      20.692  -7.629   9.371  1.00  2.87           H  
ATOM    742 1HH1 ARG A  47      22.134  -5.062  11.289  1.00  2.87           H  
ATOM    743 2HH1 ARG A  47      20.987  -5.228  12.600  1.00  2.87           H  
ATOM    744 1HH2 ARG A  47      19.225  -7.842  11.073  1.00  2.87           H  
ATOM    745 2HH2 ARG A  47      19.336  -6.800  12.477  1.00  2.87           H  
ATOM    746  N   SER A  48      24.124  -2.773   4.713  1.00  2.76           N  
ATOM    747  CA  SER A  48      25.232  -2.021   4.134  1.00  2.76           C  
ATOM    748  C   SER A  48      24.978  -1.643   2.671  1.00  2.76           C  
ATOM    749  O   SER A  48      24.241  -0.697   2.372  1.00  2.76           O  
ATOM    750  CB  SER A  48      26.520  -2.816   4.229  1.00  2.76           C  
ATOM    751  OG  SER A  48      26.437  -4.017   3.498  1.00  2.76           O  
ATOM    752  H   SER A  48      23.566  -3.356   4.119  1.00  2.76           H  
ATOM    753  HA  SER A  48      25.353  -1.098   4.701  1.00  2.76           H  
ATOM    754 1HB  SER A  48      27.340  -2.209   3.843  1.00  2.76           H  
ATOM    755 2HB  SER A  48      26.739  -3.034   5.273  1.00  2.76           H  
ATOM    756  HG  SER A  48      25.957  -4.638   4.058  1.00  2.76           H  
ATOM    757  N   GLU A  49      25.583  -2.398   1.759  1.00  2.68           N  
ATOM    758  CA  GLU A  49      25.477  -2.106   0.332  1.00  2.68           C  
ATOM    759  C   GLU A  49      24.060  -2.189  -0.218  1.00  2.68           C  
ATOM    760  O   GLU A  49      23.679  -1.386  -1.068  1.00  2.68           O  
ATOM    761  CB  GLU A  49      26.384  -3.043  -0.463  1.00  2.68           C  
ATOM    762  CG  GLU A  49      27.877  -2.782  -0.267  1.00  2.68           C  
ATOM    763  CD  GLU A  49      28.760  -3.750  -1.019  1.00  2.68           C  
ATOM    764  OE1 GLU A  49      28.245  -4.684  -1.589  1.00  2.68           O  
ATOM    765  OE2 GLU A  49      29.954  -3.551  -1.024  1.00  2.68           O  
ATOM    766  H   GLU A  49      26.153  -3.178   2.074  1.00  2.68           H  
ATOM    767  HA  GLU A  49      25.833  -1.088   0.177  1.00  2.68           H  
ATOM    768 1HB  GLU A  49      26.180  -4.075  -0.172  1.00  2.68           H  
ATOM    769 2HB  GLU A  49      26.158  -2.953  -1.526  1.00  2.68           H  
ATOM    770 1HG  GLU A  49      28.101  -1.768  -0.596  1.00  2.68           H  
ATOM    771 2HG  GLU A  49      28.102  -2.845   0.799  1.00  2.68           H  
ATOM    772  N   ASP A  50      23.271  -3.147   0.250  1.00  2.62           N  
ATOM    773  CA  ASP A  50      21.923  -3.292  -0.281  1.00  2.62           C  
ATOM    774  C   ASP A  50      21.070  -2.051   0.011  1.00  2.62           C  
ATOM    775  O   ASP A  50      20.367  -1.556  -0.872  1.00  2.62           O  
ATOM    776  CB  ASP A  50      21.316  -4.559   0.258  1.00  2.62           C  
ATOM    777  CG  ASP A  50      21.939  -5.846  -0.377  1.00  2.62           C  
ATOM    778  OD1 ASP A  50      22.580  -5.741  -1.402  1.00  2.62           O  
ATOM    779  OD2 ASP A  50      21.763  -6.947   0.169  1.00  2.62           O  
ATOM    780  H   ASP A  50      23.617  -3.772   0.965  1.00  2.62           H  
ATOM    781  HA  ASP A  50      21.995  -3.395  -1.363  1.00  2.62           H  
ATOM    782 1HB  ASP A  50      21.450  -4.585   1.330  1.00  2.62           H  
ATOM    783 2HB  ASP A  50      20.280  -4.531   0.041  1.00  2.62           H  
ATOM    784  N   VAL A  51      21.185  -1.501   1.221  1.00  2.58           N  
ATOM    785  CA  VAL A  51      20.511  -0.246   1.527  1.00  2.58           C  
ATOM    786  C   VAL A  51      21.033   0.892   0.685  1.00  2.58           C  
ATOM    787  O   VAL A  51      20.253   1.733   0.242  1.00  2.58           O  
ATOM    788  CB  VAL A  51      20.538   0.141   3.001  1.00  2.58           C  
ATOM    789  CG1 VAL A  51      20.088   1.523   3.117  1.00  2.58           C  
ATOM    790  CG2 VAL A  51      19.541  -0.679   3.756  1.00  2.58           C  
ATOM    791  H   VAL A  51      21.728  -1.964   1.946  1.00  2.58           H  
ATOM    792  HA  VAL A  51      19.465  -0.375   1.276  1.00  2.58           H  
ATOM    793  HB  VAL A  51      21.554   0.032   3.407  1.00  2.58           H  
ATOM    794 1HG1 VAL A  51      20.088   1.813   4.155  1.00  2.58           H  
ATOM    795 2HG1 VAL A  51      20.763   2.133   2.561  1.00  2.58           H  
ATOM    796 3HG1 VAL A  51      19.111   1.621   2.710  1.00  2.58           H  
ATOM    797 1HG2 VAL A  51      19.538  -0.384   4.786  1.00  2.58           H  
ATOM    798 2HG2 VAL A  51      18.557  -0.529   3.340  1.00  2.58           H  
ATOM    799 3HG2 VAL A  51      19.793  -1.671   3.679  1.00  2.58           H  
ATOM    800  N   LYS A  52      22.342   0.950   0.454  1.00  2.57           N  
ATOM    801  CA  LYS A  52      22.846   2.020  -0.392  1.00  2.57           C  
ATOM    802  C   LYS A  52      22.205   1.922  -1.786  1.00  2.57           C  
ATOM    803  O   LYS A  52      21.827   2.936  -2.371  1.00  2.57           O  
ATOM    804  CB  LYS A  52      24.371   1.963  -0.476  1.00  2.57           C  
ATOM    805  CG  LYS A  52      25.086   2.389   0.811  1.00  2.57           C  
ATOM    806  CD  LYS A  52      26.586   2.264   0.700  1.00  2.57           C  
ATOM    807  CE  LYS A  52      27.273   2.690   2.002  1.00  2.57           C  
ATOM    808  NZ  LYS A  52      27.201   4.185   2.242  1.00  2.57           N  
ATOM    809  H   LYS A  52      22.976   0.263   0.874  1.00  2.57           H  
ATOM    810  HA  LYS A  52      22.557   2.976   0.050  1.00  2.57           H  
ATOM    811 1HB  LYS A  52      24.681   0.949  -0.710  1.00  2.57           H  
ATOM    812 2HB  LYS A  52      24.716   2.604  -1.282  1.00  2.57           H  
ATOM    813 1HG  LYS A  52      24.867   3.420   1.025  1.00  2.57           H  
ATOM    814 2HG  LYS A  52      24.726   1.782   1.646  1.00  2.57           H  
ATOM    815 1HD  LYS A  52      26.849   1.228   0.482  1.00  2.57           H  
ATOM    816 2HD  LYS A  52      26.945   2.893  -0.113  1.00  2.57           H  
ATOM    817 1HE  LYS A  52      26.793   2.177   2.836  1.00  2.57           H  
ATOM    818 2HE  LYS A  52      28.319   2.393   1.958  1.00  2.57           H  
ATOM    819 1HZ  LYS A  52      27.665   4.411   3.103  1.00  2.57           H  
ATOM    820 2HZ  LYS A  52      27.650   4.673   1.491  1.00  2.57           H  
ATOM    821 3HZ  LYS A  52      26.238   4.535   2.316  1.00  2.57           H  
ATOM    822  N   LYS A  53      22.029   0.696  -2.295  1.00  2.59           N  
ATOM    823  CA  LYS A  53      21.383   0.491  -3.594  1.00  2.59           C  
ATOM    824  C   LYS A  53      19.907   0.939  -3.535  1.00  2.59           C  
ATOM    825  O   LYS A  53      19.349   1.474  -4.510  1.00  2.59           O  
ATOM    826  CB  LYS A  53      21.532  -0.974  -4.013  1.00  2.59           C  
ATOM    827  CG  LYS A  53      22.978  -1.346  -4.382  1.00  2.59           C  
ATOM    828  CD  LYS A  53      23.169  -2.846  -4.626  1.00  2.59           C  
ATOM    829  CE  LYS A  53      22.609  -3.317  -5.967  1.00  2.59           C  
ATOM    830  NZ  LYS A  53      23.391  -2.772  -7.132  1.00  2.59           N  
ATOM    831  H   LYS A  53      22.381  -0.112  -1.777  1.00  2.59           H  
ATOM    832  HA  LYS A  53      21.890   1.108  -4.338  1.00  2.59           H  
ATOM    833 1HB  LYS A  53      21.207  -1.627  -3.213  1.00  2.59           H  
ATOM    834 2HB  LYS A  53      20.903  -1.171  -4.880  1.00  2.59           H  
ATOM    835 1HG  LYS A  53      23.263  -0.805  -5.284  1.00  2.59           H  
ATOM    836 2HG  LYS A  53      23.640  -1.037  -3.579  1.00  2.59           H  
ATOM    837 1HD  LYS A  53      24.233  -3.078  -4.585  1.00  2.59           H  
ATOM    838 2HD  LYS A  53      22.672  -3.399  -3.827  1.00  2.59           H  
ATOM    839 1HE  LYS A  53      22.651  -4.405  -5.993  1.00  2.59           H  
ATOM    840 2HE  LYS A  53      21.569  -3.001  -6.063  1.00  2.59           H  
ATOM    841 1HZ  LYS A  53      23.000  -3.111  -7.990  1.00  2.59           H  
ATOM    842 2HZ  LYS A  53      23.336  -1.746  -7.142  1.00  2.59           H  
ATOM    843 3HZ  LYS A  53      24.353  -3.055  -7.068  1.00  2.59           H  
ATOM    844  N   LEU A  54      19.260   0.751  -2.369  1.00  2.67           N  
ATOM    845  CA  LEU A  54      17.886   1.226  -2.219  1.00  2.67           C  
ATOM    846  C   LEU A  54      17.877   2.769  -2.250  1.00  2.67           C  
ATOM    847  O   LEU A  54      17.083   3.388  -2.958  1.00  2.67           O  
ATOM    848  CB  LEU A  54      17.263   0.758  -0.871  1.00  2.67           C  
ATOM    849  CG  LEU A  54      16.991  -0.766  -0.684  1.00  2.67           C  
ATOM    850  CD1 LEU A  54      16.521  -1.079   0.762  1.00  2.67           C  
ATOM    851  CD2 LEU A  54      15.968  -1.156  -1.623  1.00  2.67           C  
ATOM    852  H   LEU A  54      19.725   0.258  -1.606  1.00  2.67           H  
ATOM    853  HA  LEU A  54      17.289   0.850  -3.043  1.00  2.67           H  
ATOM    854 1HB  LEU A  54      17.907   1.075  -0.067  1.00  2.67           H  
ATOM    855 2HB  LEU A  54      16.309   1.268  -0.751  1.00  2.67           H  
ATOM    856  HG  LEU A  54      17.900  -1.326  -0.877  1.00  2.67           H  
ATOM    857 1HD1 LEU A  54      16.335  -2.147   0.859  1.00  2.67           H  
ATOM    858 2HD1 LEU A  54      17.273  -0.787   1.466  1.00  2.67           H  
ATOM    859 3HD1 LEU A  54      15.605  -0.531   0.970  1.00  2.67           H  
ATOM    860 1HD2 LEU A  54      15.755  -2.211  -1.533  1.00  2.67           H  
ATOM    861 2HD2 LEU A  54      15.075  -0.583  -1.412  1.00  2.67           H  
ATOM    862 3HD2 LEU A  54      16.313  -0.942  -2.614  1.00  2.67           H  
ATOM    863  N   LYS A  55      18.845   3.394  -1.566  1.00  2.80           N  
ATOM    864  CA  LYS A  55      18.928   4.859  -1.473  1.00  2.80           C  
ATOM    865  C   LYS A  55      19.194   5.507  -2.822  1.00  2.80           C  
ATOM    866  O   LYS A  55      18.600   6.530  -3.164  1.00  2.80           O  
ATOM    867  CB  LYS A  55      20.021   5.289  -0.496  1.00  2.80           C  
ATOM    868  CG  LYS A  55      20.149   6.817  -0.328  1.00  2.80           C  
ATOM    869  CD  LYS A  55      18.931   7.423   0.361  1.00  2.80           C  
ATOM    870  CE  LYS A  55      19.131   8.918   0.645  1.00  2.80           C  
ATOM    871  NZ  LYS A  55      17.918   9.539   1.252  1.00  2.80           N  
ATOM    872  H   LYS A  55      19.502   2.827  -1.035  1.00  2.80           H  
ATOM    873  HA  LYS A  55      17.973   5.231  -1.105  1.00  2.80           H  
ATOM    874 1HB  LYS A  55      19.826   4.846   0.484  1.00  2.80           H  
ATOM    875 2HB  LYS A  55      20.982   4.907  -0.838  1.00  2.80           H  
ATOM    876 1HG  LYS A  55      21.033   7.063   0.238  1.00  2.80           H  
ATOM    877 2HG  LYS A  55      20.246   7.267  -1.316  1.00  2.80           H  
ATOM    878 1HD  LYS A  55      18.048   7.295  -0.267  1.00  2.80           H  
ATOM    879 2HD  LYS A  55      18.759   6.906   1.306  1.00  2.80           H  
ATOM    880 1HE  LYS A  55      19.968   9.038   1.331  1.00  2.80           H  
ATOM    881 2HE  LYS A  55      19.361   9.432  -0.287  1.00  2.80           H  
ATOM    882 1HZ  LYS A  55      18.066  10.521   1.435  1.00  2.80           H  
ATOM    883 2HZ  LYS A  55      17.142   9.437   0.609  1.00  2.80           H  
ATOM    884 3HZ  LYS A  55      17.706   9.070   2.125  1.00  2.80           H  
ATOM    885  N   LYS A  56      20.061   4.886  -3.610  1.00  2.92           N  
ATOM    886  CA  LYS A  56      20.401   5.367  -4.943  1.00  2.92           C  
ATOM    887  C   LYS A  56      19.223   5.306  -5.909  1.00  2.92           C  
ATOM    888  O   LYS A  56      19.268   5.909  -6.983  1.00  2.92           O  
ATOM    889  CB  LYS A  56      21.541   4.559  -5.549  1.00  2.92           C  
ATOM    890  CG  LYS A  56      22.916   4.748  -4.945  1.00  2.92           C  
ATOM    891  CD  LYS A  56      23.889   3.828  -5.660  1.00  2.92           C  
ATOM    892  CE  LYS A  56      25.298   3.945  -5.151  1.00  2.92           C  
ATOM    893  NZ  LYS A  56      26.200   3.016  -5.885  1.00  2.92           N  
ATOM    894  H   LYS A  56      20.534   4.055  -3.254  1.00  2.92           H  
ATOM    895  HA  LYS A  56      20.711   6.408  -4.858  1.00  2.92           H  
ATOM    896 1HB  LYS A  56      21.301   3.497  -5.448  1.00  2.92           H  
ATOM    897 2HB  LYS A  56      21.611   4.775  -6.613  1.00  2.92           H  
ATOM    898 1HG  LYS A  56      23.234   5.782  -5.075  1.00  2.92           H  
ATOM    899 2HG  LYS A  56      22.902   4.521  -3.887  1.00  2.92           H  
ATOM    900 1HD  LYS A  56      23.557   2.794  -5.526  1.00  2.92           H  
ATOM    901 2HD  LYS A  56      23.879   4.044  -6.728  1.00  2.92           H  
ATOM    902 1HE  LYS A  56      25.651   4.965  -5.289  1.00  2.92           H  
ATOM    903 2HE  LYS A  56      25.322   3.699  -4.088  1.00  2.92           H  
ATOM    904 1HZ  LYS A  56      27.141   3.102  -5.538  1.00  2.92           H  
ATOM    905 2HZ  LYS A  56      25.876   2.066  -5.758  1.00  2.92           H  
ATOM    906 3HZ  LYS A  56      26.179   3.241  -6.872  1.00  2.92           H  
ATOM    907  N   GLY A  57      18.205   4.512  -5.573  1.00  2.98           N  
ATOM    908  CA  GLY A  57      17.078   4.296  -6.451  1.00  2.98           C  
ATOM    909  C   GLY A  57      17.340   3.154  -7.427  1.00  2.98           C  
ATOM    910  O   GLY A  57      16.626   3.017  -8.421  1.00  2.98           O  
ATOM    911  H   GLY A  57      18.167   4.067  -4.657  1.00  2.98           H  
ATOM    912 1HA  GLY A  57      16.202   4.061  -5.844  1.00  2.98           H  
ATOM    913 2HA  GLY A  57      16.858   5.211  -6.996  1.00  2.98           H  
ATOM    914  N   GLU A  58      18.391   2.355  -7.183  1.00  2.93           N  
ATOM    915  CA  GLU A  58      18.684   1.247  -8.087  1.00  2.93           C  
ATOM    916  C   GLU A  58      17.682   0.140  -7.809  1.00  2.93           C  
ATOM    917  O   GLU A  58      17.187  -0.533  -8.719  1.00  2.93           O  
ATOM    918  CB  GLU A  58      20.100   0.699  -7.868  1.00  2.93           C  
ATOM    919  CG  GLU A  58      21.257   1.648  -8.226  1.00  2.93           C  
ATOM    920  CD  GLU A  58      22.622   1.003  -7.988  1.00  2.93           C  
ATOM    921  OE1 GLU A  58      22.632  -0.140  -7.583  1.00  2.93           O  
ATOM    922  OE2 GLU A  58      23.634   1.642  -8.183  1.00  2.93           O  
ATOM    923  H   GLU A  58      18.943   2.470  -6.336  1.00  2.93           H  
ATOM    924  HA  GLU A  58      18.569   1.579  -9.118  1.00  2.93           H  
ATOM    925 1HB  GLU A  58      20.218   0.425  -6.820  1.00  2.93           H  
ATOM    926 2HB  GLU A  58      20.224  -0.213  -8.451  1.00  2.93           H  
ATOM    927 1HG  GLU A  58      21.175   1.928  -9.275  1.00  2.93           H  
ATOM    928 2HG  GLU A  58      21.168   2.546  -7.634  1.00  2.93           H  
ATOM    929  N   LYS A  59      17.408  -0.041  -6.518  1.00  2.77           N  
ATOM    930  CA  LYS A  59      16.483  -1.044  -6.015  1.00  2.77           C  
ATOM    931  C   LYS A  59      15.412  -0.367  -5.174  1.00  2.77           C  
ATOM    932  O   LYS A  59      15.545   0.809  -4.845  1.00  2.77           O  
ATOM    933  CB  LYS A  59      17.243  -2.126  -5.249  1.00  2.77           C  
ATOM    934  CG  LYS A  59      18.276  -2.827  -6.125  1.00  2.77           C  
ATOM    935  CD  LYS A  59      17.582  -3.565  -7.278  1.00  2.77           C  
ATOM    936  CE  LYS A  59      18.572  -4.220  -8.223  1.00  2.77           C  
ATOM    937  NZ  LYS A  59      17.900  -4.704  -9.475  1.00  2.77           N  
ATOM    938  H   LYS A  59      17.894   0.553  -5.846  1.00  2.77           H  
ATOM    939  HA  LYS A  59      15.984  -1.517  -6.860  1.00  2.77           H  
ATOM    940 1HB  LYS A  59      17.775  -1.673  -4.409  1.00  2.77           H  
ATOM    941 2HB  LYS A  59      16.561  -2.844  -4.851  1.00  2.77           H  
ATOM    942 1HG  LYS A  59      18.985  -2.105  -6.525  1.00  2.77           H  
ATOM    943 2HG  LYS A  59      18.825  -3.550  -5.522  1.00  2.77           H  
ATOM    944 1HD  LYS A  59      16.941  -4.341  -6.862  1.00  2.77           H  
ATOM    945 2HD  LYS A  59      16.958  -2.878  -7.840  1.00  2.77           H  
ATOM    946 1HE  LYS A  59      19.342  -3.496  -8.491  1.00  2.77           H  
ATOM    947 2HE  LYS A  59      19.040  -5.064  -7.727  1.00  2.77           H  
ATOM    948 1HZ  LYS A  59      18.581  -5.128 -10.085  1.00  2.77           H  
ATOM    949 2HZ  LYS A  59      17.186  -5.378  -9.247  1.00  2.77           H  
ATOM    950 3HZ  LYS A  59      17.474  -3.914  -9.946  1.00  2.77           H  
ATOM    951  N   THR A  60      14.348  -1.082  -4.825  1.00  2.51           N  
ATOM    952  CA  THR A  60      13.324  -0.464  -3.990  1.00  2.51           C  
ATOM    953  C   THR A  60      12.845  -1.380  -2.861  1.00  2.51           C  
ATOM    954  O   THR A  60      13.396  -2.467  -2.644  1.00  2.51           O  
ATOM    955  CB  THR A  60      12.123  -0.018  -4.852  1.00  2.51           C  
ATOM    956  OG1 THR A  60      11.254   0.812  -4.067  1.00  2.51           O  
ATOM    957  CG2 THR A  60      11.338  -1.240  -5.353  1.00  2.51           C  
ATOM    958  H   THR A  60      14.251  -2.037  -5.128  1.00  2.51           H  
ATOM    959  HA  THR A  60      13.748   0.426  -3.524  1.00  2.51           H  
ATOM    960  HB  THR A  60      12.487   0.556  -5.704  1.00  2.51           H  
ATOM    961  HG1 THR A  60      10.573   1.193  -4.633  1.00  2.51           H  
ATOM    962 1HG2 THR A  60      10.498  -0.903  -5.961  1.00  2.51           H  
ATOM    963 2HG2 THR A  60      11.994  -1.866  -5.956  1.00  2.51           H  
ATOM    964 3HG2 THR A  60      10.960  -1.821  -4.515  1.00  2.51           H  
ATOM    965  N   ALA A  61      11.835  -0.897  -2.145  1.00  2.21           N  
ATOM    966  CA  ALA A  61      11.228  -1.578  -1.013  1.00  2.21           C  
ATOM    967  C   ALA A  61       9.793  -1.100  -0.824  1.00  2.21           C  
ATOM    968  O   ALA A  61       9.551   0.104  -0.706  1.00  2.21           O  
ATOM    969  CB  ALA A  61      12.033  -1.302   0.241  1.00  2.21           C  
ATOM    970  H   ALA A  61      11.458  -0.014  -2.457  1.00  2.21           H  
ATOM    971  HA  ALA A  61      11.210  -2.646  -1.220  1.00  2.21           H  
ATOM    972 1HB  ALA A  61      11.569  -1.814   1.060  1.00  2.21           H  
ATOM    973 2HB  ALA A  61      13.056  -1.657   0.107  1.00  2.21           H  
ATOM    974 3HB  ALA A  61      12.043  -0.233   0.439  1.00  2.21           H  
ATOM    975  N   LEU A  62       8.856  -2.043  -0.777  1.00  1.93           N  
ATOM    976  CA  LEU A  62       7.440  -1.707  -0.636  1.00  1.93           C  
ATOM    977  C   LEU A  62       6.835  -2.196   0.668  1.00  1.93           C  
ATOM    978  O   LEU A  62       7.202  -3.256   1.177  1.00  1.93           O  
ATOM    979  CB  LEU A  62       6.669  -2.293  -1.812  1.00  1.93           C  
ATOM    980  CG  LEU A  62       7.144  -1.822  -3.194  1.00  1.93           C  
ATOM    981  CD1 LEU A  62       6.376  -2.561  -4.259  1.00  1.93           C  
ATOM    982  CD2 LEU A  62       6.935  -0.314  -3.313  1.00  1.93           C  
ATOM    983  H   LEU A  62       9.142  -3.019  -0.862  1.00  1.93           H  
ATOM    984  HA  LEU A  62       7.337  -0.621  -0.663  1.00  1.93           H  
ATOM    985 1HB  LEU A  62       6.753  -3.376  -1.779  1.00  1.93           H  
ATOM    986 2HB  LEU A  62       5.618  -2.025  -1.706  1.00  1.93           H  
ATOM    987  HG  LEU A  62       8.203  -2.052  -3.317  1.00  1.93           H  
ATOM    988 1HD1 LEU A  62       6.714  -2.237  -5.243  1.00  1.93           H  
ATOM    989 2HD1 LEU A  62       6.546  -3.633  -4.151  1.00  1.93           H  
ATOM    990 3HD1 LEU A  62       5.310  -2.348  -4.152  1.00  1.93           H  
ATOM    991 1HD2 LEU A  62       7.271   0.029  -4.289  1.00  1.93           H  
ATOM    992 2HD2 LEU A  62       5.875  -0.080  -3.194  1.00  1.93           H  
ATOM    993 3HD2 LEU A  62       7.502   0.209  -2.535  1.00  1.93           H  
ATOM    994  N   ILE A  63       5.874  -1.450   1.195  1.00  1.74           N  
ATOM    995  CA  ILE A  63       5.196  -1.869   2.416  1.00  1.74           C  
ATOM    996  C   ILE A  63       3.701  -2.086   2.300  1.00  1.74           C  
ATOM    997  O   ILE A  63       2.976  -1.234   1.776  1.00  1.74           O  
ATOM    998  CB  ILE A  63       5.443  -0.865   3.532  1.00  1.74           C  
ATOM    999  CG1 ILE A  63       6.889  -0.738   3.750  1.00  1.74           C  
ATOM   1000  CG2 ILE A  63       4.715  -1.293   4.826  1.00  1.74           C  
ATOM   1001  CD1 ILE A  63       7.572   0.427   3.027  1.00  1.74           C  
ATOM   1002  H   ILE A  63       5.654  -0.547   0.769  1.00  1.74           H  
ATOM   1003  HA  ILE A  63       5.630  -2.814   2.728  1.00  1.74           H  
ATOM   1004  HB  ILE A  63       5.090   0.087   3.227  1.00  1.74           H  
ATOM   1005 1HG1 ILE A  63       7.021  -0.638   4.764  1.00  1.74           H  
ATOM   1006 2HG1 ILE A  63       7.353  -1.659   3.442  1.00  1.74           H  
ATOM   1007 1HG2 ILE A  63       4.896  -0.567   5.607  1.00  1.74           H  
ATOM   1008 2HG2 ILE A  63       3.645  -1.355   4.647  1.00  1.74           H  
ATOM   1009 3HG2 ILE A  63       5.084  -2.271   5.142  1.00  1.74           H  
ATOM   1010 1HD1 ILE A  63       8.631   0.427   3.268  1.00  1.74           H  
ATOM   1011 2HD1 ILE A  63       7.458   0.325   1.958  1.00  1.74           H  
ATOM   1012 3HD1 ILE A  63       7.130   1.371   3.343  1.00  1.74           H  
ATOM   1013  N   GLU A  64       3.238  -3.238   2.773  1.00  1.66           N  
ATOM   1014  CA  GLU A  64       1.810  -3.534   2.794  1.00  1.66           C  
ATOM   1015  C   GLU A  64       1.433  -3.909   4.220  1.00  1.66           C  
ATOM   1016  O   GLU A  64       2.261  -4.458   4.952  1.00  1.66           O  
ATOM   1017  CB  GLU A  64       1.444  -4.658   1.821  1.00  1.66           C  
ATOM   1018  CG  GLU A  64       1.764  -4.349   0.352  1.00  1.66           C  
ATOM   1019  CD  GLU A  64       1.346  -5.439  -0.616  1.00  1.66           C  
ATOM   1020  OE1 GLU A  64       0.815  -6.432  -0.186  1.00  1.66           O  
ATOM   1021  OE2 GLU A  64       1.555  -5.260  -1.794  1.00  1.66           O  
ATOM   1022  H   GLU A  64       3.906  -3.907   3.170  1.00  1.66           H  
ATOM   1023  HA  GLU A  64       1.252  -2.638   2.523  1.00  1.66           H  
ATOM   1024 1HB  GLU A  64       1.931  -5.574   2.113  1.00  1.66           H  
ATOM   1025 2HB  GLU A  64       0.370  -4.840   1.882  1.00  1.66           H  
ATOM   1026 1HG  GLU A  64       1.259  -3.426   0.080  1.00  1.66           H  
ATOM   1027 2HG  GLU A  64       2.838  -4.183   0.256  1.00  1.66           H  
ATOM   1028  N   ILE A  65       0.214  -3.584   4.636  1.00  1.67           N  
ATOM   1029  CA  ILE A  65      -0.182  -3.904   6.000  1.00  1.67           C  
ATOM   1030  C   ILE A  65      -1.211  -5.027   6.036  1.00  1.67           C  
ATOM   1031  O   ILE A  65      -2.209  -4.996   5.311  1.00  1.67           O  
ATOM   1032  CB  ILE A  65      -0.712  -2.657   6.723  1.00  1.67           C  
ATOM   1033  CG1 ILE A  65       0.307  -1.512   6.601  1.00  1.67           C  
ATOM   1034  CG2 ILE A  65      -0.939  -2.975   8.202  1.00  1.67           C  
ATOM   1035  CD1 ILE A  65       1.669  -1.809   7.186  1.00  1.67           C  
ATOM   1036  H   ILE A  65      -0.436  -3.130   4.009  1.00  1.67           H  
ATOM   1037  HA  ILE A  65       0.697  -4.242   6.540  1.00  1.67           H  
ATOM   1038  HB  ILE A  65      -1.646  -2.335   6.268  1.00  1.67           H  
ATOM   1039 1HG1 ILE A  65       0.439  -1.277   5.557  1.00  1.67           H  
ATOM   1040 2HG1 ILE A  65      -0.105  -0.644   7.103  1.00  1.67           H  
ATOM   1041 1HG2 ILE A  65      -1.309  -2.090   8.715  1.00  1.67           H  
ATOM   1042 2HG2 ILE A  65      -1.666  -3.775   8.299  1.00  1.67           H  
ATOM   1043 3HG2 ILE A  65       0.003  -3.287   8.654  1.00  1.67           H  
ATOM   1044 1HD1 ILE A  65       2.322  -0.949   7.060  1.00  1.67           H  
ATOM   1045 2HD1 ILE A  65       1.565  -2.038   8.240  1.00  1.67           H  
ATOM   1046 3HD1 ILE A  65       2.104  -2.652   6.683  1.00  1.67           H  
ATOM   1047  N   ALA A  66      -0.940  -6.035   6.850  1.00  1.78           N  
ATOM   1048  CA  ALA A  66      -1.812  -7.186   6.990  1.00  1.78           C  
ATOM   1049  C   ALA A  66      -3.046  -6.824   7.803  1.00  1.78           C  
ATOM   1050  O   ALA A  66      -3.006  -5.912   8.630  1.00  1.78           O  
ATOM   1051  CB  ALA A  66      -1.067  -8.334   7.636  1.00  1.78           C  
ATOM   1052  H   ALA A  66      -0.094  -5.983   7.416  1.00  1.78           H  
ATOM   1053  HA  ALA A  66      -2.138  -7.489   5.995  1.00  1.78           H  
ATOM   1054 1HB  ALA A  66      -1.724  -9.199   7.715  1.00  1.78           H  
ATOM   1055 2HB  ALA A  66      -0.199  -8.587   7.035  1.00  1.78           H  
ATOM   1056 3HB  ALA A  66      -0.749  -8.036   8.626  1.00  1.78           H  
ATOM   1057  N   SER A  67      -4.134  -7.544   7.567  1.00  1.94           N  
ATOM   1058  CA  SER A  67      -5.366  -7.358   8.318  1.00  1.94           C  
ATOM   1059  C   SER A  67      -6.251  -8.592   8.178  1.00  1.94           C  
ATOM   1060  O   SER A  67      -6.715  -9.138   9.180  1.00  1.94           O  
ATOM   1061  OXT SER A  67      -6.196  -9.219   7.119  1.00  1.94           O  
ATOM   1062  CB  SER A  67      -6.107  -6.119   7.827  1.00  1.94           C  
ATOM   1063  OG  SER A  67      -7.318  -5.948   8.516  1.00  1.94           O  
ATOM   1064  H   SER A  67      -4.100  -8.255   6.851  1.00  1.94           H  
ATOM   1065  HA  SER A  67      -5.116  -7.227   9.376  1.00  1.94           H  
ATOM   1066 1HB  SER A  67      -5.482  -5.233   7.973  1.00  1.94           H  
ATOM   1067 2HB  SER A  67      -6.303  -6.210   6.756  1.00  1.94           H  
ATOM   1068  HG  SER A  67      -7.701  -5.131   8.178  1.00  1.94           H  
TER    1069
ENDMDL

REMARK ID 637821 MODEL 2 PcCRN4-noSP
PFRMAT TS
TARGET PcCRN4-noSP
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   SER A   1      -0.488  -0.272  -0.767  1.00  1.52           N  
ATOM      2  CA  SER A   1       0.946  -0.477  -0.632  1.00  1.52           C  
ATOM      3  C   SER A   1       1.717   0.830  -0.703  1.00  1.52           C  
ATOM      4  O   SER A   1       1.182   1.870  -1.099  1.00  1.52           O  
ATOM      5  CB  SER A   1       1.444  -1.400  -1.714  1.00  1.52           C  
ATOM      6  OG  SER A   1       1.360  -0.790  -2.977  1.00  1.52           O  
ATOM      7 1H   SER A   1      -0.947  -1.105  -0.404  1.00  1.52           H  
ATOM      8 2H   SER A   1      -0.769   0.526  -0.221  1.00  1.52           H  
ATOM      9 3H   SER A   1      -0.736  -0.140  -1.734  1.00  1.52           H  
ATOM     10  HA  SER A   1       1.136  -0.935   0.341  1.00  1.52           H  
ATOM     11 1HB  SER A   1       2.467  -1.655  -1.496  1.00  1.52           H  
ATOM     12 2HB  SER A   1       0.865  -2.323  -1.702  1.00  1.52           H  
ATOM     13  HG  SER A   1       1.895   0.006  -2.909  1.00  1.52           H  
ATOM     14  N   PHE A   2       2.994   0.762  -0.346  1.00  1.63           N  
ATOM     15  CA  PHE A   2       3.880   1.925  -0.339  1.00  1.63           C  
ATOM     16  C   PHE A   2       5.380   1.633  -0.508  1.00  1.63           C  
ATOM     17  O   PHE A   2       5.833   0.483  -0.498  1.00  1.63           O  
ATOM     18  CB  PHE A   2       3.589   2.768   0.906  1.00  1.63           C  
ATOM     19  CG  PHE A   2       3.651   2.025   2.181  1.00  1.63           C  
ATOM     20  CD1 PHE A   2       4.770   1.966   2.919  1.00  1.63           C  
ATOM     21  CD2 PHE A   2       2.510   1.385   2.650  1.00  1.63           C  
ATOM     22  CE1 PHE A   2       4.766   1.295   4.101  1.00  1.63           C  
ATOM     23  CE2 PHE A   2       2.514   0.705   3.821  1.00  1.63           C  
ATOM     24  CZ  PHE A   2       3.646   0.662   4.551  1.00  1.63           C  
ATOM     25  H   PHE A   2       3.345  -0.131   0.001  1.00  1.63           H  
ATOM     26  HA  PHE A   2       3.594   2.544  -1.190  1.00  1.63           H  
ATOM     27 1HB  PHE A   2       4.310   3.585   0.967  1.00  1.63           H  
ATOM     28 2HB  PHE A   2       2.601   3.216   0.821  1.00  1.63           H  
ATOM     29  HD1 PHE A   2       5.672   2.464   2.559  1.00  1.63           H  
ATOM     30  HD2 PHE A   2       1.598   1.435   2.067  1.00  1.63           H  
ATOM     31  HE1 PHE A   2       5.647   1.255   4.679  1.00  1.63           H  
ATOM     32  HE2 PHE A   2       1.610   0.208   4.167  1.00  1.63           H  
ATOM     33  HZ  PHE A   2       3.667   0.128   5.491  1.00  1.63           H  
ATOM     34  N   ASP A   3       6.124   2.710  -0.786  1.00  1.80           N  
ATOM     35  CA  ASP A   3       7.581   2.720  -0.956  1.00  1.80           C  
ATOM     36  C   ASP A   3       8.297   3.351   0.254  1.00  1.80           C  
ATOM     37  O   ASP A   3       7.637   3.855   1.171  1.00  1.80           O  
ATOM     38  CB  ASP A   3       7.912   3.475  -2.258  1.00  1.80           C  
ATOM     39  CG  ASP A   3       9.268   3.136  -2.892  1.00  1.80           C  
ATOM     40  OD1 ASP A   3      10.001   2.377  -2.320  1.00  1.80           O  
ATOM     41  OD2 ASP A   3       9.544   3.630  -3.975  1.00  1.80           O  
ATOM     42  H   ASP A   3       5.651   3.601  -0.832  1.00  1.80           H  
ATOM     43  HA  ASP A   3       7.925   1.688  -1.051  1.00  1.80           H  
ATOM     44 1HB  ASP A   3       7.134   3.273  -2.994  1.00  1.80           H  
ATOM     45 2HB  ASP A   3       7.893   4.548  -2.057  1.00  1.80           H  
ATOM     46  N   VAL A   4       9.638   3.275   0.250  1.00  2.02           N  
ATOM     47  CA  VAL A   4      10.494   3.934   1.261  1.00  2.02           C  
ATOM     48  C   VAL A   4      11.892   4.246   0.704  1.00  2.02           C  
ATOM     49  O   VAL A   4      12.474   3.411   0.009  1.00  2.02           O  
ATOM     50  CB  VAL A   4      10.680   3.019   2.475  1.00  2.02           C  
ATOM     51  CG1 VAL A   4      11.428   1.774   2.033  1.00  2.02           C  
ATOM     52  CG2 VAL A   4      11.431   3.741   3.603  1.00  2.02           C  
ATOM     53  H   VAL A   4      10.059   2.792  -0.550  1.00  2.02           H  
ATOM     54  HA  VAL A   4      10.021   4.867   1.570  1.00  2.02           H  
ATOM     55  HB  VAL A   4       9.700   2.720   2.833  1.00  2.02           H  
ATOM     56 1HG1 VAL A   4      11.558   1.093   2.868  1.00  2.02           H  
ATOM     57 2HG1 VAL A   4      10.872   1.282   1.240  1.00  2.02           H  
ATOM     58 3HG1 VAL A   4      12.397   2.061   1.653  1.00  2.02           H  
ATOM     59 1HG2 VAL A   4      11.543   3.086   4.441  1.00  2.02           H  
ATOM     60 2HG2 VAL A   4      12.414   4.043   3.280  1.00  2.02           H  
ATOM     61 3HG2 VAL A   4      10.869   4.627   3.910  1.00  2.02           H  
ATOM     62  N   GLU A   5      12.488   5.383   1.073  1.00  2.30           N  
ATOM     63  CA  GLU A   5      13.876   5.603   0.653  1.00  2.30           C  
ATOM     64  C   GLU A   5      14.849   5.180   1.757  1.00  2.30           C  
ATOM     65  O   GLU A   5      14.709   5.587   2.911  1.00  2.30           O  
ATOM     66  CB  GLU A   5      14.147   7.049   0.229  1.00  2.30           C  
ATOM     67  CG  GLU A   5      15.580   7.242  -0.281  1.00  2.30           C  
ATOM     68  CD  GLU A   5      15.909   8.616  -0.794  1.00  2.30           C  
ATOM     69  OE1 GLU A   5      15.098   9.500  -0.690  1.00  2.30           O  
ATOM     70  OE2 GLU A   5      16.998   8.763  -1.322  1.00  2.30           O  
ATOM     71  H   GLU A   5      11.983   6.067   1.651  1.00  2.30           H  
ATOM     72  HA  GLU A   5      14.074   4.976  -0.214  1.00  2.30           H  
ATOM     73 1HB  GLU A   5      13.456   7.336  -0.564  1.00  2.30           H  
ATOM     74 2HB  GLU A   5      13.982   7.719   1.074  1.00  2.30           H  
ATOM     75 1HG  GLU A   5      16.268   7.013   0.533  1.00  2.30           H  
ATOM     76 2HG  GLU A   5      15.759   6.517  -1.073  1.00  2.30           H  
ATOM     77  N   ILE A   6      15.826   4.346   1.392  1.00  2.61           N  
ATOM     78  CA  ILE A   6      16.809   3.830   2.341  1.00  2.61           C  
ATOM     79  C   ILE A   6      18.253   4.022   1.852  1.00  2.61           C  
ATOM     80  O   ILE A   6      18.505   4.120   0.650  1.00  2.61           O  
ATOM     81  CB  ILE A   6      16.510   2.337   2.602  1.00  2.61           C  
ATOM     82  CG1 ILE A   6      16.633   1.546   1.285  1.00  2.61           C  
ATOM     83  CG2 ILE A   6      15.117   2.187   3.208  1.00  2.61           C  
ATOM     84  CD1 ILE A   6      16.483   0.051   1.446  1.00  2.61           C  
ATOM     85  H   ILE A   6      15.873   4.054   0.428  1.00  2.61           H  
ATOM     86  HA  ILE A   6      16.699   4.370   3.280  1.00  2.61           H  
ATOM     87  HB  ILE A   6      17.252   1.933   3.293  1.00  2.61           H  
ATOM     88 1HG1 ILE A   6      15.882   1.902   0.579  1.00  2.61           H  
ATOM     89 2HG1 ILE A   6      17.627   1.740   0.867  1.00  2.61           H  
ATOM     90 1HG2 ILE A   6      14.896   1.164   3.397  1.00  2.61           H  
ATOM     91 2HG2 ILE A   6      15.069   2.744   4.140  1.00  2.61           H  
ATOM     92 3HG2 ILE A   6      14.388   2.576   2.523  1.00  2.61           H  
ATOM     93 1HD1 ILE A   6      16.605  -0.439   0.478  1.00  2.61           H  
ATOM     94 2HD1 ILE A   6      17.237  -0.313   2.136  1.00  2.61           H  
ATOM     95 3HD1 ILE A   6      15.496  -0.168   1.836  1.00  2.61           H  
ATOM     96  N   ASP A   7      19.195   4.093   2.801  1.00  2.89           N  
ATOM     97  CA  ASP A   7      20.634   4.200   2.511  1.00  2.89           C  
ATOM     98  C   ASP A   7      21.189   2.904   1.953  1.00  2.89           C  
ATOM     99  O   ASP A   7      20.713   1.830   2.309  1.00  2.89           O  
ATOM    100  CB  ASP A   7      21.463   4.548   3.751  1.00  2.89           C  
ATOM    101  CG  ASP A   7      22.895   4.994   3.374  1.00  2.89           C  
ATOM    102  OD1 ASP A   7      23.060   6.144   3.034  1.00  2.89           O  
ATOM    103  OD2 ASP A   7      23.790   4.155   3.342  1.00  2.89           O  
ATOM    104  H   ASP A   7      18.902   4.043   3.766  1.00  2.89           H  
ATOM    105  HA  ASP A   7      20.778   4.982   1.765  1.00  2.89           H  
ATOM    106 1HB  ASP A   7      20.978   5.349   4.308  1.00  2.89           H  
ATOM    107 2HB  ASP A   7      21.526   3.678   4.407  1.00  2.89           H  
ATOM    108  N   ASP A   8      22.259   2.999   1.159  1.00  3.10           N  
ATOM    109  CA  ASP A   8      22.930   1.827   0.589  1.00  3.10           C  
ATOM    110  C   ASP A   8      23.410   0.834   1.651  1.00  3.10           C  
ATOM    111  O   ASP A   8      23.486  -0.366   1.393  1.00  3.10           O  
ATOM    112  CB  ASP A   8      24.187   2.219  -0.195  1.00  3.10           C  
ATOM    113  CG  ASP A   8      23.961   2.922  -1.514  1.00  3.10           C  
ATOM    114  OD1 ASP A   8      22.867   2.973  -1.973  1.00  3.10           O  
ATOM    115  OD2 ASP A   8      24.937   3.331  -2.125  1.00  3.10           O  
ATOM    116  H   ASP A   8      22.622   3.920   0.945  1.00  3.10           H  
ATOM    117  HA  ASP A   8      22.233   1.325  -0.079  1.00  3.10           H  
ATOM    118 1HB  ASP A   8      24.801   2.867   0.438  1.00  3.10           H  
ATOM    119 2HB  ASP A   8      24.771   1.317  -0.383  1.00  3.10           H  
ATOM    120  N   GLY A   9      23.798   1.340   2.822  1.00  3.21           N  
ATOM    121  CA  GLY A   9      24.322   0.494   3.887  1.00  3.21           C  
ATOM    122  C   GLY A   9      23.264   0.030   4.891  1.00  3.21           C  
ATOM    123  O   GLY A   9      23.604  -0.532   5.933  1.00  3.21           O  
ATOM    124  H   GLY A   9      23.721   2.352   2.990  1.00  3.21           H  
ATOM    125 1HA  GLY A   9      24.803  -0.376   3.444  1.00  3.21           H  
ATOM    126 2HA  GLY A   9      25.098   1.043   4.417  1.00  3.21           H  
ATOM    127  N   ALA A  10      21.993   0.298   4.613  1.00  3.20           N  
ATOM    128  CA  ALA A  10      20.933  -0.028   5.559  1.00  3.20           C  
ATOM    129  C   ALA A  10      20.806  -1.528   5.841  1.00  3.20           C  
ATOM    130  O   ALA A  10      20.957  -2.350   4.951  1.00  3.20           O  
ATOM    131  CB  ALA A  10      19.606   0.490   5.036  1.00  3.20           C  
ATOM    132  H   ALA A  10      21.742   0.752   3.735  1.00  3.20           H  
ATOM    133  HA  ALA A  10      21.164   0.475   6.493  1.00  3.20           H  
ATOM    134 1HB  ALA A  10      18.841   0.292   5.773  1.00  3.20           H  
ATOM    135 2HB  ALA A  10      19.676   1.562   4.866  1.00  3.20           H  
ATOM    136 3HB  ALA A  10      19.360  -0.006   4.101  1.00  3.20           H  
ATOM    137  N   LYS A  11      20.469  -1.859   7.088  1.00  3.09           N  
ATOM    138  CA  LYS A  11      20.180  -3.231   7.542  1.00  3.09           C  
ATOM    139  C   LYS A  11      18.674  -3.431   7.700  1.00  3.09           C  
ATOM    140  O   LYS A  11      17.928  -2.460   7.649  1.00  3.09           O  
ATOM    141  CB  LYS A  11      20.920  -3.512   8.846  1.00  3.09           C  
ATOM    142  CG  LYS A  11      22.424  -3.355   8.710  1.00  3.09           C  
ATOM    143  CD  LYS A  11      22.982  -4.449   7.798  1.00  3.09           C  
ATOM    144  CE  LYS A  11      24.480  -4.353   7.621  1.00  3.09           C  
ATOM    145  NZ  LYS A  11      25.008  -5.534   6.879  1.00  3.09           N  
ATOM    146  H   LYS A  11      20.454  -1.110   7.777  1.00  3.09           H  
ATOM    147  HA  LYS A  11      20.534  -3.929   6.780  1.00  3.09           H  
ATOM    148 1HB  LYS A  11      20.580  -2.818   9.616  1.00  3.09           H  
ATOM    149 2HB  LYS A  11      20.707  -4.523   9.186  1.00  3.09           H  
ATOM    150 1HG  LYS A  11      22.650  -2.373   8.277  1.00  3.09           H  
ATOM    151 2HG  LYS A  11      22.894  -3.420   9.689  1.00  3.09           H  
ATOM    152 1HD  LYS A  11      22.733  -5.431   8.201  1.00  3.09           H  
ATOM    153 2HD  LYS A  11      22.520  -4.359   6.808  1.00  3.09           H  
ATOM    154 1HE  LYS A  11      24.695  -3.451   7.044  1.00  3.09           H  
ATOM    155 2HE  LYS A  11      24.974  -4.282   8.587  1.00  3.09           H  
ATOM    156 1HZ  LYS A  11      26.001  -5.441   6.744  1.00  3.09           H  
ATOM    157 2HZ  LYS A  11      24.821  -6.366   7.410  1.00  3.09           H  
ATOM    158 3HZ  LYS A  11      24.537  -5.627   5.960  1.00  3.09           H  
ATOM    159  N   VAL A  12      18.223  -4.670   7.934  1.00  2.90           N  
ATOM    160  CA  VAL A  12      16.780  -4.952   8.020  1.00  2.90           C  
ATOM    161  C   VAL A  12      16.058  -4.118   9.071  1.00  2.90           C  
ATOM    162  O   VAL A  12      14.987  -3.561   8.801  1.00  2.90           O  
ATOM    163  CB  VAL A  12      16.538  -6.422   8.416  1.00  2.90           C  
ATOM    164  CG1 VAL A  12      15.045  -6.628   8.703  1.00  2.90           C  
ATOM    165  CG2 VAL A  12      17.014  -7.359   7.331  1.00  2.90           C  
ATOM    166  H   VAL A  12      18.881  -5.432   7.997  1.00  2.90           H  
ATOM    167  HA  VAL A  12      16.334  -4.759   7.044  1.00  2.90           H  
ATOM    168  HB  VAL A  12      17.087  -6.631   9.332  1.00  2.90           H  
ATOM    169 1HG1 VAL A  12      14.873  -7.659   9.009  1.00  2.90           H  
ATOM    170 2HG1 VAL A  12      14.727  -5.957   9.502  1.00  2.90           H  
ATOM    171 3HG1 VAL A  12      14.471  -6.415   7.802  1.00  2.90           H  
ATOM    172 1HG2 VAL A  12      16.847  -8.388   7.646  1.00  2.90           H  
ATOM    173 2HG2 VAL A  12      16.450  -7.172   6.444  1.00  2.90           H  
ATOM    174 3HG2 VAL A  12      18.077  -7.202   7.144  1.00  2.90           H  
ATOM    175  N   SER A  13      16.640  -4.007  10.264  1.00  2.66           N  
ATOM    176  CA  SER A  13      15.996  -3.225  11.309  1.00  2.66           C  
ATOM    177  C   SER A  13      15.875  -1.773  10.869  1.00  2.66           C  
ATOM    178  O   SER A  13      14.856  -1.122  11.107  1.00  2.66           O  
ATOM    179  CB  SER A  13      16.792  -3.311  12.598  1.00  2.66           C  
ATOM    180  OG  SER A  13      16.780  -4.617  13.116  1.00  2.66           O  
ATOM    181  H   SER A  13      17.515  -4.474  10.441  1.00  2.66           H  
ATOM    182  HA  SER A  13      14.995  -3.620  11.479  1.00  2.66           H  
ATOM    183 1HB  SER A  13      17.819  -2.999  12.412  1.00  2.66           H  
ATOM    184 2HB  SER A  13      16.369  -2.624  13.329  1.00  2.66           H  
ATOM    185  HG  SER A  13      17.247  -4.573  13.957  1.00  2.66           H  
ATOM    186  N   GLN A  14      16.920  -1.276  10.216  1.00  2.42           N  
ATOM    187  CA  GLN A  14      16.954   0.095   9.740  1.00  2.42           C  
ATOM    188  C   GLN A  14      15.931   0.306   8.635  1.00  2.42           C  
ATOM    189  O   GLN A  14      15.294   1.361   8.576  1.00  2.42           O  
ATOM    190  CB  GLN A  14      18.352   0.461   9.266  1.00  2.42           C  
ATOM    191  CG  GLN A  14      19.363   0.536  10.382  1.00  2.42           C  
ATOM    192  CD  GLN A  14      20.748   0.774   9.876  1.00  2.42           C  
ATOM    193  OE1 GLN A  14      21.177   0.141   8.912  1.00  2.42           O  
ATOM    194  NE2 GLN A  14      21.472   1.691  10.508  1.00  2.42           N  
ATOM    195  H   GLN A  14      17.709  -1.878  10.030  1.00  2.42           H  
ATOM    196  HA  GLN A  14      16.693   0.752  10.568  1.00  2.42           H  
ATOM    197 1HB  GLN A  14      18.685  -0.261   8.540  1.00  2.42           H  
ATOM    198 2HB  GLN A  14      18.322   1.429   8.769  1.00  2.42           H  
ATOM    199 1HG  GLN A  14      19.091   1.351  11.053  1.00  2.42           H  
ATOM    200 2HG  GLN A  14      19.356  -0.412  10.922  1.00  2.42           H  
ATOM    201 1HE2 GLN A  14      22.406   1.888  10.203  1.00  2.42           H  
ATOM    202 2HE2 GLN A  14      21.086   2.186  11.289  1.00  2.42           H  
ATOM    203  N   LEU A  15      15.720  -0.704   7.775  1.00  2.19           N  
ATOM    204  CA  LEU A  15      14.721  -0.519   6.737  1.00  2.19           C  
ATOM    205  C   LEU A  15      13.374  -0.373   7.407  1.00  2.19           C  
ATOM    206  O   LEU A  15      12.618   0.538   7.086  1.00  2.19           O  
ATOM    207  CB  LEU A  15      14.606  -1.720   5.773  1.00  2.19           C  
ATOM    208  CG  LEU A  15      15.480  -1.737   4.540  1.00  2.19           C  
ATOM    209  CD1 LEU A  15      16.889  -1.914   4.940  1.00  2.19           C  
ATOM    210  CD2 LEU A  15      14.999  -2.824   3.595  1.00  2.19           C  
ATOM    211  H   LEU A  15      16.276  -1.556   7.834  1.00  2.19           H  
ATOM    212  HA  LEU A  15      14.948   0.387   6.177  1.00  2.19           H  
ATOM    213 1HB  LEU A  15      14.834  -2.623   6.338  1.00  2.19           H  
ATOM    214 2HB  LEU A  15      13.573  -1.787   5.439  1.00  2.19           H  
ATOM    215  HG  LEU A  15      15.417  -0.803   4.062  1.00  2.19           H  
ATOM    216 1HD1 LEU A  15      17.532  -1.895   4.075  1.00  2.19           H  
ATOM    217 2HD1 LEU A  15      17.159  -1.119   5.611  1.00  2.19           H  
ATOM    218 3HD1 LEU A  15      16.990  -2.866   5.437  1.00  2.19           H  
ATOM    219 1HD2 LEU A  15      15.621  -2.839   2.698  1.00  2.19           H  
ATOM    220 2HD2 LEU A  15      15.062  -3.784   4.099  1.00  2.19           H  
ATOM    221 3HD2 LEU A  15      13.963  -2.634   3.315  1.00  2.19           H  
ATOM    222  N   LYS A  16      13.087  -1.213   8.399  1.00  1.97           N  
ATOM    223  CA  LYS A  16      11.790  -1.126   9.050  1.00  1.97           C  
ATOM    224  C   LYS A  16      11.600   0.203   9.779  1.00  1.97           C  
ATOM    225  O   LYS A  16      10.513   0.787   9.735  1.00  1.97           O  
ATOM    226  CB  LYS A  16      11.566  -2.327   9.959  1.00  1.97           C  
ATOM    227  CG  LYS A  16      11.337  -3.627   9.174  1.00  1.97           C  
ATOM    228  CD  LYS A  16      11.081  -4.806  10.087  1.00  1.97           C  
ATOM    229  CE  LYS A  16      10.833  -6.079   9.287  1.00  1.97           C  
ATOM    230  NZ  LYS A  16      10.551  -7.244  10.177  1.00  1.97           N  
ATOM    231  H   LYS A  16      13.756  -1.943   8.662  1.00  1.97           H  
ATOM    232  HA  LYS A  16      11.025  -1.176   8.283  1.00  1.97           H  
ATOM    233 1HB  LYS A  16      12.446  -2.465  10.595  1.00  1.97           H  
ATOM    234 2HB  LYS A  16      10.710  -2.150  10.607  1.00  1.97           H  
ATOM    235 1HG  LYS A  16      10.485  -3.500   8.506  1.00  1.97           H  
ATOM    236 2HG  LYS A  16      12.224  -3.835   8.570  1.00  1.97           H  
ATOM    237 1HD  LYS A  16      11.948  -4.954  10.736  1.00  1.97           H  
ATOM    238 2HD  LYS A  16      10.207  -4.604  10.709  1.00  1.97           H  
ATOM    239 1HE  LYS A  16       9.981  -5.926   8.626  1.00  1.97           H  
ATOM    240 2HE  LYS A  16      11.714  -6.300   8.683  1.00  1.97           H  
ATOM    241 1HZ  LYS A  16      10.389  -8.068   9.617  1.00  1.97           H  
ATOM    242 2HZ  LYS A  16      11.337  -7.403  10.791  1.00  1.97           H  
ATOM    243 3HZ  LYS A  16       9.723  -7.045  10.729  1.00  1.97           H  
ATOM    244  N   LYS A  17      12.660   0.721  10.409  1.00  1.77           N  
ATOM    245  CA  LYS A  17      12.551   2.010  11.085  1.00  1.77           C  
ATOM    246  C   LYS A  17      12.322   3.136  10.077  1.00  1.77           C  
ATOM    247  O   LYS A  17      11.515   4.048  10.318  1.00  1.77           O  
ATOM    248  CB  LYS A  17      13.806   2.298  11.906  1.00  1.77           C  
ATOM    249  CG  LYS A  17      13.963   1.427  13.151  1.00  1.77           C  
ATOM    250  CD  LYS A  17      15.255   1.743  13.892  1.00  1.77           C  
ATOM    251  CE  LYS A  17      15.421   0.861  15.122  1.00  1.77           C  
ATOM    252  NZ  LYS A  17      16.695   1.149  15.847  1.00  1.77           N  
ATOM    253  H   LYS A  17      13.535   0.197  10.446  1.00  1.77           H  
ATOM    254  HA  LYS A  17      11.694   1.977  11.756  1.00  1.77           H  
ATOM    255 1HB  LYS A  17      14.685   2.139  11.277  1.00  1.77           H  
ATOM    256 2HB  LYS A  17      13.810   3.341  12.215  1.00  1.77           H  
ATOM    257 1HG  LYS A  17      13.120   1.598  13.819  1.00  1.77           H  
ATOM    258 2HG  LYS A  17      13.962   0.381  12.863  1.00  1.77           H  
ATOM    259 1HD  LYS A  17      16.101   1.576  13.220  1.00  1.77           H  
ATOM    260 2HD  LYS A  17      15.257   2.787  14.199  1.00  1.77           H  
ATOM    261 1HE  LYS A  17      14.584   1.028  15.797  1.00  1.77           H  
ATOM    262 2HE  LYS A  17      15.421  -0.186  14.811  1.00  1.77           H  
ATOM    263 1HZ  LYS A  17      16.769   0.545  16.654  1.00  1.77           H  
ATOM    264 2HZ  LYS A  17      17.478   0.986  15.232  1.00  1.77           H  
ATOM    265 3HZ  LYS A  17      16.699   2.113  16.148  1.00  1.77           H  
ATOM    266  N   ALA A  18      13.015   3.068   8.927  1.00  1.60           N  
ATOM    267  CA  ALA A  18      12.852   4.077   7.887  1.00  1.60           C  
ATOM    268  C   ALA A  18      11.432   4.077   7.377  1.00  1.60           C  
ATOM    269  O   ALA A  18      10.842   5.138   7.163  1.00  1.60           O  
ATOM    270  CB  ALA A  18      13.790   3.808   6.720  1.00  1.60           C  
ATOM    271  H   ALA A  18      13.681   2.311   8.777  1.00  1.60           H  
ATOM    272  HA  ALA A  18      13.068   5.052   8.318  1.00  1.60           H  
ATOM    273 1HB  ALA A  18      13.661   4.576   5.953  1.00  1.60           H  
ATOM    274 2HB  ALA A  18      14.820   3.814   7.073  1.00  1.60           H  
ATOM    275 3HB  ALA A  18      13.563   2.832   6.293  1.00  1.60           H  
ATOM    276  N   ILE A  19      10.867   2.882   7.225  1.00  1.47           N  
ATOM    277  CA  ILE A  19       9.520   2.717   6.721  1.00  1.47           C  
ATOM    278  C   ILE A  19       8.500   3.253   7.689  1.00  1.47           C  
ATOM    279  O   ILE A  19       7.610   4.015   7.303  1.00  1.47           O  
ATOM    280  CB  ILE A  19       9.229   1.246   6.468  1.00  1.47           C  
ATOM    281  CG1 ILE A  19      10.075   0.747   5.364  1.00  1.47           C  
ATOM    282  CG2 ILE A  19       7.855   1.108   6.102  1.00  1.47           C  
ATOM    283  CD1 ILE A  19      10.093  -0.725   5.241  1.00  1.47           C  
ATOM    284  H   ILE A  19      11.422   2.046   7.422  1.00  1.47           H  
ATOM    285  HA  ILE A  19       9.430   3.266   5.786  1.00  1.47           H  
ATOM    286  HB  ILE A  19       9.444   0.661   7.358  1.00  1.47           H  
ATOM    287 1HG1 ILE A  19       9.702   1.162   4.467  1.00  1.47           H  
ATOM    288 2HG1 ILE A  19      11.070   1.101   5.492  1.00  1.47           H  
ATOM    289 1HG2 ILE A  19       7.644   0.073   5.917  1.00  1.47           H  
ATOM    290 2HG2 ILE A  19       7.249   1.462   6.895  1.00  1.47           H  
ATOM    291 3HG2 ILE A  19       7.683   1.699   5.208  1.00  1.47           H  
ATOM    292 1HD1 ILE A  19      10.721  -1.013   4.400  1.00  1.47           H  
ATOM    293 2HD1 ILE A  19      10.489  -1.146   6.142  1.00  1.47           H  
ATOM    294 3HD1 ILE A  19       9.087  -1.093   5.087  1.00  1.47           H  
ATOM    295  N   LYS A  20       8.632   2.862   8.957  1.00  1.38           N  
ATOM    296  CA  LYS A  20       7.716   3.301   9.992  1.00  1.38           C  
ATOM    297  C   LYS A  20       7.700   4.811  10.080  1.00  1.38           C  
ATOM    298  O   LYS A  20       6.642   5.443  10.177  1.00  1.38           O  
ATOM    299  CB  LYS A  20       8.102   2.693  11.340  1.00  1.38           C  
ATOM    300  CG  LYS A  20       7.164   3.049  12.498  1.00  1.38           C  
ATOM    301  CD  LYS A  20       7.590   2.345  13.780  1.00  1.38           C  
ATOM    302  CE  LYS A  20       6.764   2.790  14.993  1.00  1.38           C  
ATOM    303  NZ  LYS A  20       5.333   2.358  14.901  1.00  1.38           N  
ATOM    304  H   LYS A  20       9.388   2.224   9.208  1.00  1.38           H  
ATOM    305  HA  LYS A  20       6.728   2.972   9.737  1.00  1.38           H  
ATOM    306 1HB  LYS A  20       8.131   1.606  11.247  1.00  1.38           H  
ATOM    307 2HB  LYS A  20       9.110   3.021  11.605  1.00  1.38           H  
ATOM    308 1HG  LYS A  20       7.181   4.127  12.660  1.00  1.38           H  
ATOM    309 2HG  LYS A  20       6.146   2.752  12.255  1.00  1.38           H  
ATOM    310 1HD  LYS A  20       7.472   1.268  13.651  1.00  1.38           H  
ATOM    311 2HD  LYS A  20       8.642   2.554  13.970  1.00  1.38           H  
ATOM    312 1HE  LYS A  20       7.203   2.352  15.887  1.00  1.38           H  
ATOM    313 2HE  LYS A  20       6.799   3.875  15.077  1.00  1.38           H  
ATOM    314 1HZ  LYS A  20       4.842   2.658  15.724  1.00  1.38           H  
ATOM    315 2HZ  LYS A  20       4.862   2.769  14.070  1.00  1.38           H  
ATOM    316 3HZ  LYS A  20       5.299   1.353  14.834  1.00  1.38           H  
ATOM    317  N   THR A  21       8.885   5.411  10.017  1.00  1.32           N  
ATOM    318  CA  THR A  21       8.993   6.847  10.105  1.00  1.32           C  
ATOM    319  C   THR A  21       8.433   7.554   8.865  1.00  1.32           C  
ATOM    320  O   THR A  21       7.529   8.386   8.974  1.00  1.32           O  
ATOM    321  CB  THR A  21      10.470   7.242  10.269  1.00  1.32           C  
ATOM    322  OG1 THR A  21      10.997   6.639  11.458  1.00  1.32           O  
ATOM    323  CG2 THR A  21      10.610   8.750  10.358  1.00  1.32           C  
ATOM    324  H   THR A  21       9.742   4.858   9.941  1.00  1.32           H  
ATOM    325  HA  THR A  21       8.431   7.183  10.977  1.00  1.32           H  
ATOM    326  HB  THR A  21      11.038   6.875   9.411  1.00  1.32           H  
ATOM    327  HG1 THR A  21      11.125   5.677  11.285  1.00  1.32           H  
ATOM    328 1HG2 THR A  21      11.662   9.009  10.471  1.00  1.32           H  
ATOM    329 2HG2 THR A  21      10.220   9.205   9.448  1.00  1.32           H  
ATOM    330 3HG2 THR A  21      10.051   9.117  11.217  1.00  1.32           H  
ATOM    331  N   GLU A  22       8.919   7.175   7.674  1.00  1.30           N  
ATOM    332  CA  GLU A  22       8.525   7.839   6.434  1.00  1.30           C  
ATOM    333  C   GLU A  22       7.030   7.770   6.159  1.00  1.30           C  
ATOM    334  O   GLU A  22       6.446   8.733   5.658  1.00  1.30           O  
ATOM    335  CB  GLU A  22       9.311   7.273   5.233  1.00  1.30           C  
ATOM    336  CG  GLU A  22       9.003   7.977   3.889  1.00  1.30           C  
ATOM    337  CD  GLU A  22       9.911   7.573   2.708  1.00  1.30           C  
ATOM    338  OE1 GLU A  22      10.976   7.034   2.926  1.00  1.30           O  
ATOM    339  OE2 GLU A  22       9.518   7.819   1.592  1.00  1.30           O  
ATOM    340  H   GLU A  22       9.613   6.434   7.622  1.00  1.30           H  
ATOM    341  HA  GLU A  22       8.790   8.890   6.525  1.00  1.30           H  
ATOM    342 1HB  GLU A  22      10.381   7.346   5.426  1.00  1.30           H  
ATOM    343 2HB  GLU A  22       9.074   6.210   5.116  1.00  1.30           H  
ATOM    344 1HG  GLU A  22       7.970   7.746   3.622  1.00  1.30           H  
ATOM    345 2HG  GLU A  22       9.073   9.053   4.040  1.00  1.30           H  
ATOM    346  N   ASN A  23       6.402   6.645   6.484  1.00  1.33           N  
ATOM    347  CA  ASN A  23       4.989   6.472   6.208  1.00  1.33           C  
ATOM    348  C   ASN A  23       4.067   6.653   7.425  1.00  1.33           C  
ATOM    349  O   ASN A  23       2.883   6.324   7.339  1.00  1.33           O  
ATOM    350  CB  ASN A  23       4.797   5.113   5.569  1.00  1.33           C  
ATOM    351  CG  ASN A  23       5.375   5.060   4.173  1.00  1.33           C  
ATOM    352  OD1 ASN A  23       4.739   5.535   3.222  1.00  1.33           O  
ATOM    353  ND2 ASN A  23       6.568   4.515   4.036  1.00  1.33           N  
ATOM    354  H   ASN A  23       6.920   5.864   6.895  1.00  1.33           H  
ATOM    355  HA  ASN A  23       4.696   7.230   5.481  1.00  1.33           H  
ATOM    356 1HB  ASN A  23       5.305   4.370   6.172  1.00  1.33           H  
ATOM    357 2HB  ASN A  23       3.741   4.852   5.538  1.00  1.33           H  
ATOM    358 1HD2 ASN A  23       7.001   4.446   3.107  1.00  1.33           H  
ATOM    359 2HD2 ASN A  23       7.047   4.157   4.844  1.00  1.33           H  
ATOM    360  N   ASP A  24       4.590   7.181   8.549  1.00  1.40           N  
ATOM    361  CA  ASP A  24       3.788   7.388   9.772  1.00  1.40           C  
ATOM    362  C   ASP A  24       2.992   6.141  10.176  1.00  1.40           C  
ATOM    363  O   ASP A  24       1.774   6.207  10.367  1.00  1.40           O  
ATOM    364  CB  ASP A  24       2.837   8.586   9.617  1.00  1.40           C  
ATOM    365  CG  ASP A  24       2.207   9.053  10.960  1.00  1.40           C  
ATOM    366  OD1 ASP A  24       2.777   8.775  12.014  1.00  1.40           O  
ATOM    367  OD2 ASP A  24       1.157   9.654  10.944  1.00  1.40           O  
ATOM    368  H   ASP A  24       5.571   7.464   8.572  1.00  1.40           H  
ATOM    369  HA  ASP A  24       4.483   7.613  10.582  1.00  1.40           H  
ATOM    370 1HB  ASP A  24       3.380   9.422   9.171  1.00  1.40           H  
ATOM    371 2HB  ASP A  24       2.028   8.319   8.932  1.00  1.40           H  
ATOM    372  N   ILE A  25       3.668   5.007  10.316  1.00  1.51           N  
ATOM    373  CA  ILE A  25       2.949   3.770  10.592  1.00  1.51           C  
ATOM    374  C   ILE A  25       2.736   3.490  12.070  1.00  1.51           C  
ATOM    375  O   ILE A  25       3.690   3.443  12.862  1.00  1.51           O  
ATOM    376  CB  ILE A  25       3.679   2.599   9.953  1.00  1.51           C  
ATOM    377  CG1 ILE A  25       3.732   2.854   8.478  1.00  1.51           C  
ATOM    378  CG2 ILE A  25       2.999   1.268  10.270  1.00  1.51           C  
ATOM    379  CD1 ILE A  25       4.602   1.936   7.767  1.00  1.51           C  
ATOM    380  H   ILE A  25       4.682   5.019  10.195  1.00  1.51           H  
ATOM    381  HA  ILE A  25       1.969   3.844  10.123  1.00  1.51           H  
ATOM    382  HB  ILE A  25       4.679   2.566  10.319  1.00  1.51           H  
ATOM    383 1HG1 ILE A  25       2.731   2.802   8.067  1.00  1.51           H  
ATOM    384 2HG1 ILE A  25       4.112   3.859   8.321  1.00  1.51           H  
ATOM    385 1HG2 ILE A  25       3.543   0.453   9.791  1.00  1.51           H  
ATOM    386 2HG2 ILE A  25       2.986   1.107  11.349  1.00  1.51           H  
ATOM    387 3HG2 ILE A  25       1.979   1.288   9.905  1.00  1.51           H  
ATOM    388 1HD1 ILE A  25       4.608   2.196   6.730  1.00  1.51           H  
ATOM    389 2HD1 ILE A  25       5.583   2.014   8.160  1.00  1.51           H  
ATOM    390 3HD1 ILE A  25       4.244   0.943   7.895  1.00  1.51           H  
ATOM    391  N   LYS A  26       1.464   3.302  12.416  1.00  1.63           N  
ATOM    392  CA  LYS A  26       1.008   3.008  13.768  1.00  1.63           C  
ATOM    393  C   LYS A  26       0.678   1.518  13.891  1.00  1.63           C  
ATOM    394  O   LYS A  26       0.460   0.844  12.884  1.00  1.63           O  
ATOM    395  CB  LYS A  26      -0.229   3.842  14.120  1.00  1.63           C  
ATOM    396  CG  LYS A  26      -0.076   5.380  13.996  1.00  1.63           C  
ATOM    397  CD  LYS A  26       0.935   5.951  14.989  1.00  1.63           C  
ATOM    398  CE  LYS A  26       0.862   7.496  15.044  1.00  1.63           C  
ATOM    399  NZ  LYS A  26       1.240   8.134  13.761  1.00  1.63           N  
ATOM    400  H   LYS A  26       0.768   3.377  11.687  1.00  1.63           H  
ATOM    401  HA  LYS A  26       1.807   3.240  14.470  1.00  1.63           H  
ATOM    402 1HB  LYS A  26      -1.053   3.547  13.473  1.00  1.63           H  
ATOM    403 2HB  LYS A  26      -0.531   3.625  15.144  1.00  1.63           H  
ATOM    404 1HG  LYS A  26       0.259   5.632  12.982  1.00  1.63           H  
ATOM    405 2HG  LYS A  26      -1.041   5.855  14.164  1.00  1.63           H  
ATOM    406 1HD  LYS A  26       0.741   5.547  15.984  1.00  1.63           H  
ATOM    407 2HD  LYS A  26       1.943   5.658  14.685  1.00  1.63           H  
ATOM    408 1HE  LYS A  26      -0.155   7.790  15.293  1.00  1.63           H  
ATOM    409 2HE  LYS A  26       1.534   7.855  15.822  1.00  1.63           H  
ATOM    410 1HZ  LYS A  26       1.186   9.137  13.810  1.00  1.63           H  
ATOM    411 2HZ  LYS A  26       2.205   7.895  13.495  1.00  1.63           H  
ATOM    412 3HZ  LYS A  26       0.623   7.830  13.021  1.00  1.63           H  
ATOM    413  N   GLY A  27       0.599   1.028  15.128  1.00  1.74           N  
ATOM    414  CA  GLY A  27       0.242  -0.364  15.405  1.00  1.74           C  
ATOM    415  C   GLY A  27       1.489  -1.246  15.500  1.00  1.74           C  
ATOM    416  O   GLY A  27       2.604  -0.738  15.379  1.00  1.74           O  
ATOM    417  H   GLY A  27       0.793   1.640  15.906  1.00  1.74           H  
ATOM    418 1HA  GLY A  27      -0.309  -0.383  16.343  1.00  1.74           H  
ATOM    419 2HA  GLY A  27      -0.421  -0.734  14.621  1.00  1.74           H  
ATOM    420  N   PRO A  28       1.332  -2.550  15.784  1.00  1.78           N  
ATOM    421  CA  PRO A  28       2.394  -3.525  15.966  1.00  1.78           C  
ATOM    422  C   PRO A  28       3.313  -3.664  14.763  1.00  1.78           C  
ATOM    423  O   PRO A  28       2.871  -3.695  13.617  1.00  1.78           O  
ATOM    424  CB  PRO A  28       1.611  -4.830  16.172  1.00  1.78           C  
ATOM    425  CG  PRO A  28       0.264  -4.396  16.689  1.00  1.78           C  
ATOM    426  CD  PRO A  28      -0.025  -3.104  15.965  1.00  1.78           C  
ATOM    427  HA  PRO A  28       2.971  -3.263  16.867  1.00  1.78           H  
ATOM    428 1HB  PRO A  28       1.530  -5.370  15.212  1.00  1.78           H  
ATOM    429 2HB  PRO A  28       2.146  -5.489  16.869  1.00  1.78           H  
ATOM    430 1HG  PRO A  28      -0.490  -5.172  16.467  1.00  1.78           H  
ATOM    431 2HG  PRO A  28       0.290  -4.280  17.781  1.00  1.78           H  
ATOM    432 1HD  PRO A  28      -0.492  -3.304  14.984  1.00  1.78           H  
ATOM    433 2HD  PRO A  28      -0.653  -2.491  16.606  1.00  1.78           H  
ATOM    434  N   ALA A  29       4.596  -3.884  15.033  1.00  1.76           N  
ATOM    435  CA  ALA A  29       5.590  -4.112  13.980  1.00  1.76           C  
ATOM    436  C   ALA A  29       5.230  -5.343  13.152  1.00  1.76           C  
ATOM    437  O   ALA A  29       5.546  -5.436  11.969  1.00  1.76           O  
ATOM    438  CB  ALA A  29       6.969  -4.287  14.586  1.00  1.76           C  
ATOM    439  H   ALA A  29       4.905  -3.856  15.994  1.00  1.76           H  
ATOM    440  HA  ALA A  29       5.594  -3.245  13.320  1.00  1.76           H  
ATOM    441 1HB  ALA A  29       7.697  -4.435  13.789  1.00  1.76           H  
ATOM    442 2HB  ALA A  29       7.231  -3.398  15.158  1.00  1.76           H  
ATOM    443 3HB  ALA A  29       6.971  -5.155  15.243  1.00  1.76           H  
ATOM    444  N   ARG A  30       4.531  -6.276  13.790  1.00  1.68           N  
ATOM    445  CA  ARG A  30       4.111  -7.538  13.197  1.00  1.68           C  
ATOM    446  C   ARG A  30       3.174  -7.343  12.007  1.00  1.68           C  
ATOM    447  O   ARG A  30       3.054  -8.233  11.162  1.00  1.68           O  
ATOM    448  CB  ARG A  30       3.390  -8.384  14.235  1.00  1.68           C  
ATOM    449  CG  ARG A  30       4.268  -8.939  15.346  1.00  1.68           C  
ATOM    450  CD  ARG A  30       3.466  -9.715  16.339  1.00  1.68           C  
ATOM    451  NE  ARG A  30       4.290 -10.258  17.411  1.00  1.68           N  
ATOM    452  CZ  ARG A  30       3.810 -10.888  18.504  1.00  1.68           C  
ATOM    453  NH1 ARG A  30       2.513 -11.046  18.658  1.00  1.68           N  
ATOM    454  NH2 ARG A  30       4.643 -11.348  19.421  1.00  1.68           N  
ATOM    455  H   ARG A  30       4.296  -6.102  14.753  1.00  1.68           H  
ATOM    456  HA  ARG A  30       4.998  -8.069  12.857  1.00  1.68           H  
ATOM    457 1HB  ARG A  30       2.600  -7.789  14.696  1.00  1.68           H  
ATOM    458 2HB  ARG A  30       2.911  -9.228  13.739  1.00  1.68           H  
ATOM    459 1HG  ARG A  30       5.023  -9.600  14.919  1.00  1.68           H  
ATOM    460 2HG  ARG A  30       4.758  -8.114  15.866  1.00  1.68           H  
ATOM    461 1HD  ARG A  30       2.714  -9.062  16.785  1.00  1.68           H  
ATOM    462 2HD  ARG A  30       2.971 -10.546  15.837  1.00  1.68           H  
ATOM    463  HE  ARG A  30       5.293 -10.157  17.329  1.00  1.68           H  
ATOM    464 1HH1 ARG A  30       1.875 -10.696  17.958  1.00  1.68           H  
ATOM    465 2HH1 ARG A  30       2.156 -11.518  19.476  1.00  1.68           H  
ATOM    466 1HH2 ARG A  30       5.640 -11.229  19.305  1.00  1.68           H  
ATOM    467 2HH2 ARG A  30       4.283 -11.820  20.238  1.00  1.68           H  
ATOM    468  N   ASP A  31       2.486  -6.203  11.943  1.00  1.58           N  
ATOM    469  CA  ASP A  31       1.566  -5.936  10.852  1.00  1.58           C  
ATOM    470  C   ASP A  31       2.288  -5.381   9.617  1.00  1.58           C  
ATOM    471  O   ASP A  31       1.691  -5.247   8.550  1.00  1.58           O  
ATOM    472  CB  ASP A  31       0.490  -4.947  11.300  1.00  1.58           C  
ATOM    473  CG  ASP A  31      -0.492  -5.505  12.348  1.00  1.58           C  
ATOM    474  OD1 ASP A  31      -0.697  -6.709  12.419  1.00  1.58           O  
ATOM    475  OD2 ASP A  31      -1.043  -4.709  13.067  1.00  1.58           O  
ATOM    476  H   ASP A  31       2.628  -5.474  12.644  1.00  1.58           H  
ATOM    477  HA  ASP A  31       1.083  -6.874  10.575  1.00  1.58           H  
ATOM    478 1HB  ASP A  31       0.975  -4.058  11.718  1.00  1.58           H  
ATOM    479 2HB  ASP A  31      -0.086  -4.627  10.435  1.00  1.58           H  
ATOM    480  N   LEU A  32       3.568  -5.021   9.737  1.00  1.50           N  
ATOM    481  CA  LEU A  32       4.249  -4.419   8.592  1.00  1.50           C  
ATOM    482  C   LEU A  32       5.037  -5.463   7.799  1.00  1.50           C  
ATOM    483  O   LEU A  32       5.997  -6.056   8.301  1.00  1.50           O  
ATOM    484  CB  LEU A  32       5.158  -3.289   9.083  1.00  1.50           C  
ATOM    485  CG  LEU A  32       5.960  -2.541   8.027  1.00  1.50           C  
ATOM    486  CD1 LEU A  32       5.000  -1.880   7.082  1.00  1.50           C  
ATOM    487  CD2 LEU A  32       6.864  -1.492   8.713  1.00  1.50           C  
ATOM    488  H   LEU A  32       4.090  -5.168  10.603  1.00  1.50           H  
ATOM    489  HA  LEU A  32       3.501  -3.988   7.928  1.00  1.50           H  
ATOM    490 1HB  LEU A  32       4.537  -2.557   9.600  1.00  1.50           H  
ATOM    491 2HB  LEU A  32       5.861  -3.707   9.807  1.00  1.50           H  
ATOM    492  HG  LEU A  32       6.570  -3.235   7.470  1.00  1.50           H  
ATOM    493 1HD1 LEU A  32       5.552  -1.337   6.343  1.00  1.50           H  
ATOM    494 2HD1 LEU A  32       4.377  -2.638   6.597  1.00  1.50           H  
ATOM    495 3HD1 LEU A  32       4.375  -1.209   7.633  1.00  1.50           H  
ATOM    496 1HD2 LEU A  32       7.434  -0.963   7.973  1.00  1.50           H  
ATOM    497 2HD2 LEU A  32       6.249  -0.783   9.273  1.00  1.50           H  
ATOM    498 3HD2 LEU A  32       7.549  -1.995   9.397  1.00  1.50           H  
ATOM    499  N   GLN A  33       4.618  -5.690   6.551  1.00  1.48           N  
ATOM    500  CA  GLN A  33       5.230  -6.708   5.705  1.00  1.48           C  
ATOM    501  C   GLN A  33       6.047  -6.106   4.578  1.00  1.48           C  
ATOM    502  O   GLN A  33       5.561  -5.312   3.764  1.00  1.48           O  
ATOM    503  CB  GLN A  33       4.181  -7.646   5.091  1.00  1.48           C  
ATOM    504  CG  GLN A  33       4.791  -8.724   4.148  1.00  1.48           C  
ATOM    505  CD  GLN A  33       5.585  -9.819   4.886  1.00  1.48           C  
ATOM    506  OE1 GLN A  33       5.007 -10.516   5.731  1.00  1.48           O  
ATOM    507  NE2 GLN A  33       6.887  -9.987   4.586  1.00  1.48           N  
ATOM    508  H   GLN A  33       3.840  -5.150   6.171  1.00  1.48           H  
ATOM    509  HA  GLN A  33       5.901  -7.304   6.320  1.00  1.48           H  
ATOM    510 1HB  GLN A  33       3.635  -8.154   5.886  1.00  1.48           H  
ATOM    511 2HB  GLN A  33       3.459  -7.056   4.519  1.00  1.48           H  
ATOM    512 1HG  GLN A  33       3.977  -9.209   3.622  1.00  1.48           H  
ATOM    513 2HG  GLN A  33       5.461  -8.243   3.436  1.00  1.48           H  
ATOM    514 1HE2 GLN A  33       7.414 -10.696   5.054  1.00  1.48           H  
ATOM    515 2HE2 GLN A  33       7.364  -9.403   3.885  1.00  1.48           H  
ATOM    516  N   LEU A  34       7.311  -6.483   4.543  1.00  1.54           N  
ATOM    517  CA  LEU A  34       8.212  -6.022   3.511  1.00  1.54           C  
ATOM    518  C   LEU A  34       8.411  -7.104   2.458  1.00  1.54           C  
ATOM    519  O   LEU A  34       8.663  -8.270   2.784  1.00  1.54           O  
ATOM    520  CB  LEU A  34       9.583  -5.677   4.111  1.00  1.54           C  
ATOM    521  CG  LEU A  34       9.766  -4.291   4.782  1.00  1.54           C  
ATOM    522  CD1 LEU A  34       8.747  -4.104   5.923  1.00  1.54           C  
ATOM    523  CD2 LEU A  34      11.223  -4.214   5.318  1.00  1.54           C  
ATOM    524  H   LEU A  34       7.651  -7.119   5.253  1.00  1.54           H  
ATOM    525  HA  LEU A  34       7.788  -5.142   3.027  1.00  1.54           H  
ATOM    526 1HB  LEU A  34       9.830  -6.433   4.853  1.00  1.54           H  
ATOM    527 2HB  LEU A  34      10.318  -5.742   3.309  1.00  1.54           H  
ATOM    528  HG  LEU A  34       9.605  -3.503   4.050  1.00  1.54           H  
ATOM    529 1HD1 LEU A  34       8.889  -3.135   6.391  1.00  1.54           H  
ATOM    530 2HD1 LEU A  34       7.745  -4.154   5.522  1.00  1.54           H  
ATOM    531 3HD1 LEU A  34       8.878  -4.882   6.668  1.00  1.54           H  
ATOM    532 1HD2 LEU A  34      11.403  -3.257   5.793  1.00  1.54           H  
ATOM    533 2HD2 LEU A  34      11.383  -5.005   6.048  1.00  1.54           H  
ATOM    534 3HD2 LEU A  34      11.923  -4.338   4.491  1.00  1.54           H  
ATOM    535  N   PHE A  35       8.284  -6.718   1.200  1.00  1.69           N  
ATOM    536  CA  PHE A  35       8.565  -7.596   0.082  1.00  1.69           C  
ATOM    537  C   PHE A  35       9.812  -6.989  -0.526  1.00  1.69           C  
ATOM    538  O   PHE A  35       9.820  -5.810  -0.847  1.00  1.69           O  
ATOM    539  CB  PHE A  35       7.405  -7.607  -0.902  1.00  1.69           C  
ATOM    540  CG  PHE A  35       6.114  -8.143  -0.324  1.00  1.69           C  
ATOM    541  CD1 PHE A  35       5.246  -7.304   0.380  1.00  1.69           C  
ATOM    542  CD2 PHE A  35       5.758  -9.466  -0.482  1.00  1.69           C  
ATOM    543  CE1 PHE A  35       4.064  -7.771   0.894  1.00  1.69           C  
ATOM    544  CE2 PHE A  35       4.570  -9.942   0.038  1.00  1.69           C  
ATOM    545  CZ  PHE A  35       3.722  -9.093   0.723  1.00  1.69           C  
ATOM    546  H   PHE A  35       7.982  -5.771   0.989  1.00  1.69           H  
ATOM    547  HA  PHE A  35       8.780  -8.607   0.429  1.00  1.69           H  
ATOM    548 1HB  PHE A  35       7.228  -6.603  -1.254  1.00  1.69           H  
ATOM    549 2HB  PHE A  35       7.668  -8.208  -1.764  1.00  1.69           H  
ATOM    550  HD1 PHE A  35       5.504  -6.267   0.523  1.00  1.69           H  
ATOM    551  HD2 PHE A  35       6.421 -10.134  -1.022  1.00  1.69           H  
ATOM    552  HE1 PHE A  35       3.402  -7.095   1.437  1.00  1.69           H  
ATOM    553  HE2 PHE A  35       4.300 -10.990  -0.094  1.00  1.69           H  
ATOM    554  HZ  PHE A  35       2.784  -9.471   1.131  1.00  1.69           H  
ATOM    555  N   LEU A  36      10.870  -7.758  -0.624  1.00  1.94           N  
ATOM    556  CA  LEU A  36      12.169  -7.250  -1.062  1.00  1.94           C  
ATOM    557  C   LEU A  36      12.465  -7.538  -2.525  1.00  1.94           C  
ATOM    558  O   LEU A  36      11.627  -8.095  -3.225  1.00  1.94           O  
ATOM    559  CB  LEU A  36      13.225  -7.843  -0.151  1.00  1.94           C  
ATOM    560  CG  LEU A  36      12.987  -7.561   1.343  1.00  1.94           C  
ATOM    561  CD1 LEU A  36      14.083  -8.230   2.138  1.00  1.94           C  
ATOM    562  CD2 LEU A  36      12.936  -6.036   1.573  1.00  1.94           C  
ATOM    563  H   LEU A  36      10.793  -8.732  -0.358  1.00  1.94           H  
ATOM    564  HA  LEU A  36      12.182  -6.172  -0.925  1.00  1.94           H  
ATOM    565 1HB  LEU A  36      13.265  -8.923  -0.301  1.00  1.94           H  
ATOM    566 2HB  LEU A  36      14.188  -7.436  -0.416  1.00  1.94           H  
ATOM    567  HG  LEU A  36      12.039  -7.994   1.655  1.00  1.94           H  
ATOM    568 1HD1 LEU A  36      13.931  -8.045   3.200  1.00  1.94           H  
ATOM    569 2HD1 LEU A  36      14.072  -9.303   1.947  1.00  1.94           H  
ATOM    570 3HD1 LEU A  36      15.044  -7.821   1.825  1.00  1.94           H  
ATOM    571 1HD2 LEU A  36      12.770  -5.833   2.630  1.00  1.94           H  
ATOM    572 2HD2 LEU A  36      13.885  -5.592   1.266  1.00  1.94           H  
ATOM    573 3HD2 LEU A  36      12.129  -5.601   0.988  1.00  1.94           H  
ATOM    574  N   ALA A  37      13.602  -7.083  -3.035  1.00  2.24           N  
ATOM    575  CA  ALA A  37      13.943  -7.416  -4.409  1.00  2.24           C  
ATOM    576  C   ALA A  37      14.061  -8.928  -4.478  1.00  2.24           C  
ATOM    577  O   ALA A  37      14.334  -9.568  -3.457  1.00  2.24           O  
ATOM    578  CB  ALA A  37      15.236  -6.760  -4.859  1.00  2.24           C  
ATOM    579  H   ALA A  37      14.294  -6.581  -2.465  1.00  2.24           H  
ATOM    580  HA  ALA A  37      13.132  -7.099  -5.055  1.00  2.24           H  
ATOM    581 1HB  ALA A  37      15.452  -7.049  -5.886  1.00  2.24           H  
ATOM    582 2HB  ALA A  37      15.147  -5.693  -4.806  1.00  2.24           H  
ATOM    583 3HB  ALA A  37      16.047  -7.081  -4.211  1.00  2.24           H  
ATOM    584  N   LYS A  38      13.810  -9.503  -5.646  1.00  2.58           N  
ATOM    585  CA  LYS A  38      13.892 -10.949  -5.787  1.00  2.58           C  
ATOM    586  C   LYS A  38      14.706 -11.361  -7.008  1.00  2.58           C  
ATOM    587  O   LYS A  38      14.857 -10.587  -7.955  1.00  2.58           O  
ATOM    588  CB  LYS A  38      12.477 -11.541  -5.839  1.00  2.58           C  
ATOM    589  CG  LYS A  38      11.637 -11.081  -7.005  1.00  2.58           C  
ATOM    590  CD  LYS A  38      10.232 -11.663  -6.937  1.00  2.58           C  
ATOM    591  CE  LYS A  38       9.400 -11.238  -8.145  1.00  2.58           C  
ATOM    592  NZ  LYS A  38       8.021 -11.804  -8.103  1.00  2.58           N  
ATOM    593  H   LYS A  38      13.571  -8.937  -6.448  1.00  2.58           H  
ATOM    594  HA  LYS A  38      14.390 -11.349  -4.911  1.00  2.58           H  
ATOM    595 1HB  LYS A  38      12.542 -12.630  -5.888  1.00  2.58           H  
ATOM    596 2HB  LYS A  38      11.948 -11.291  -4.923  1.00  2.58           H  
ATOM    597 1HG  LYS A  38      11.569  -9.999  -6.990  1.00  2.58           H  
ATOM    598 2HG  LYS A  38      12.113 -11.389  -7.936  1.00  2.58           H  
ATOM    599 1HD  LYS A  38      10.293 -12.753  -6.901  1.00  2.58           H  
ATOM    600 2HD  LYS A  38       9.742 -11.313  -6.027  1.00  2.58           H  
ATOM    601 1HE  LYS A  38       9.336 -10.150  -8.165  1.00  2.58           H  
ATOM    602 2HE  LYS A  38       9.893 -11.579  -9.056  1.00  2.58           H  
ATOM    603 1HZ  LYS A  38       7.507 -11.498  -8.918  1.00  2.58           H  
ATOM    604 2HZ  LYS A  38       8.069 -12.813  -8.097  1.00  2.58           H  
ATOM    605 3HZ  LYS A  38       7.549 -11.485  -7.270  1.00  2.58           H  
ATOM    606  N   LYS A  39      15.227 -12.586  -6.975  1.00  2.88           N  
ATOM    607  CA  LYS A  39      15.991 -13.140  -8.091  1.00  2.88           C  
ATOM    608  C   LYS A  39      15.699 -14.620  -8.264  1.00  2.88           C  
ATOM    609  O   LYS A  39      15.911 -15.427  -7.359  1.00  2.88           O  
ATOM    610  CB  LYS A  39      17.493 -12.909  -7.882  1.00  2.88           C  
ATOM    611  CG  LYS A  39      18.435 -13.463  -8.992  1.00  2.88           C  
ATOM    612  CD  LYS A  39      18.234 -12.744 -10.335  1.00  2.88           C  
ATOM    613  CE  LYS A  39      19.274 -13.164 -11.421  1.00  2.88           C  
ATOM    614  NZ  LYS A  39      19.104 -14.586 -11.901  1.00  2.88           N  
ATOM    615  H   LYS A  39      15.061 -13.147  -6.139  1.00  2.88           H  
ATOM    616  HA  LYS A  39      15.688 -12.634  -9.008  1.00  2.88           H  
ATOM    617 1HB  LYS A  39      17.684 -11.844  -7.770  1.00  2.88           H  
ATOM    618 2HB  LYS A  39      17.788 -13.398  -6.964  1.00  2.88           H  
ATOM    619 1HG  LYS A  39      19.470 -13.348  -8.680  1.00  2.88           H  
ATOM    620 2HG  LYS A  39      18.241 -14.524  -9.131  1.00  2.88           H  
ATOM    621 1HD  LYS A  39      17.241 -12.993 -10.712  1.00  2.88           H  
ATOM    622 2HD  LYS A  39      18.288 -11.668 -10.188  1.00  2.88           H  
ATOM    623 1HE  LYS A  39      19.154 -12.499 -12.273  1.00  2.88           H  
ATOM    624 2HE  LYS A  39      20.279 -13.047 -11.021  1.00  2.88           H  
ATOM    625 1HZ  LYS A  39      19.776 -14.803 -12.604  1.00  2.88           H  
ATOM    626 2HZ  LYS A  39      19.205 -15.261 -11.140  1.00  2.88           H  
ATOM    627 3HZ  LYS A  39      18.160 -14.756 -12.273  1.00  2.88           H  
ATOM    628  N   ASP A  40      15.189 -14.964  -9.440  1.00  3.12           N  
ATOM    629  CA  ASP A  40      14.826 -16.329  -9.821  1.00  3.12           C  
ATOM    630  C   ASP A  40      13.850 -16.936  -8.810  1.00  3.12           C  
ATOM    631  O   ASP A  40      13.890 -18.130  -8.519  1.00  3.12           O  
ATOM    632  CB  ASP A  40      16.087 -17.188  -9.888  1.00  3.12           C  
ATOM    633  CG  ASP A  40      17.121 -16.573 -10.802  1.00  3.12           C  
ATOM    634  OD1 ASP A  40      16.777 -15.901 -11.760  1.00  3.12           O  
ATOM    635  OD2 ASP A  40      18.294 -16.682 -10.512  1.00  3.12           O  
ATOM    636  H   ASP A  40      15.044 -14.231 -10.119  1.00  3.12           H  
ATOM    637  HA  ASP A  40      14.346 -16.306 -10.799  1.00  3.12           H  
ATOM    638 1HB  ASP A  40      16.514 -17.317  -8.892  1.00  3.12           H  
ATOM    639 2HB  ASP A  40      15.830 -18.179 -10.263  1.00  3.12           H  
ATOM    640  N   GLY A  41      12.963 -16.093  -8.289  1.00  3.26           N  
ATOM    641  CA  GLY A  41      11.942 -16.482  -7.325  1.00  3.26           C  
ATOM    642  C   GLY A  41      12.400 -16.371  -5.863  1.00  3.26           C  
ATOM    643  O   GLY A  41      11.578 -16.464  -4.951  1.00  3.26           O  
ATOM    644  H   GLY A  41      13.005 -15.128  -8.581  1.00  3.26           H  
ATOM    645 1HA  GLY A  41      11.062 -15.858  -7.473  1.00  3.26           H  
ATOM    646 2HA  GLY A  41      11.636 -17.507  -7.528  1.00  3.26           H  
ATOM    647  N   ALA A  42      13.697 -16.174  -5.621  1.00  3.32           N  
ATOM    648  CA  ALA A  42      14.193 -16.074  -4.254  1.00  3.32           C  
ATOM    649  C   ALA A  42      14.116 -14.651  -3.760  1.00  3.32           C  
ATOM    650  O   ALA A  42      14.415 -13.716  -4.501  1.00  3.32           O  
ATOM    651  CB  ALA A  42      15.631 -16.554  -4.172  1.00  3.32           C  
ATOM    652  H   ALA A  42      14.366 -16.096  -6.385  1.00  3.32           H  
ATOM    653  HA  ALA A  42      13.566 -16.695  -3.614  1.00  3.32           H  
ATOM    654 1HB  ALA A  42      15.978 -16.481  -3.141  1.00  3.32           H  
ATOM    655 2HB  ALA A  42      15.691 -17.587  -4.509  1.00  3.32           H  
ATOM    656 3HB  ALA A  42      16.255 -15.928  -4.810  1.00  3.32           H  
ATOM    657  N   TRP A  43      13.790 -14.454  -2.497  1.00  3.32           N  
ATOM    658  CA  TRP A  43      13.812 -13.090  -1.992  1.00  3.32           C  
ATOM    659  C   TRP A  43      15.251 -12.761  -1.633  1.00  3.32           C  
ATOM    660  O   TRP A  43      15.964 -13.620  -1.110  1.00  3.32           O  
ATOM    661  CB  TRP A  43      12.908 -12.932  -0.775  1.00  3.32           C  
ATOM    662  CG  TRP A  43      11.444 -13.119  -1.091  1.00  3.32           C  
ATOM    663  CD1 TRP A  43      10.711 -14.237  -0.823  1.00  3.32           C  
ATOM    664  CD2 TRP A  43      10.534 -12.200  -1.753  1.00  3.32           C  
ATOM    665  NE1 TRP A  43       9.419 -14.074  -1.252  1.00  3.32           N  
ATOM    666  CE2 TRP A  43       9.291 -12.838  -1.824  1.00  3.32           C  
ATOM    667  CE3 TRP A  43      10.669 -10.922  -2.282  1.00  3.32           C  
ATOM    668  CZ2 TRP A  43       8.188 -12.236  -2.403  1.00  3.32           C  
ATOM    669  CZ3 TRP A  43       9.551 -10.323  -2.867  1.00  3.32           C  
ATOM    670  CH2 TRP A  43       8.353 -10.962  -2.922  1.00  3.32           C  
ATOM    671  H   TRP A  43      13.533 -15.228  -1.897  1.00  3.32           H  
ATOM    672  HA  TRP A  43      13.480 -12.403  -2.772  1.00  3.32           H  
ATOM    673 1HB  TRP A  43      13.196 -13.653  -0.010  1.00  3.32           H  
ATOM    674 2HB  TRP A  43      13.048 -11.933  -0.354  1.00  3.32           H  
ATOM    675  HD1 TRP A  43      11.096 -15.130  -0.334  1.00  3.32           H  
ATOM    676  HE1 TRP A  43       8.683 -14.761  -1.166  1.00  3.32           H  
ATOM    677  HE3 TRP A  43      11.630 -10.405  -2.245  1.00  3.32           H  
ATOM    678  HZ2 TRP A  43       7.220 -12.733  -2.458  1.00  3.32           H  
ATOM    679  HZ3 TRP A  43       9.651  -9.326  -3.285  1.00  3.32           H  
ATOM    680  HH2 TRP A  43       7.506 -10.457  -3.387  1.00  3.32           H  
ATOM    681  N   LEU A  44      15.681 -11.541  -1.897  1.00  3.32           N  
ATOM    682  CA  LEU A  44      17.033 -11.138  -1.545  1.00  3.32           C  
ATOM    683  C   LEU A  44      17.047 -10.515  -0.153  1.00  3.32           C  
ATOM    684  O   LEU A  44      16.058  -9.925   0.272  1.00  3.32           O  
ATOM    685  CB  LEU A  44      17.554 -10.180  -2.608  1.00  3.32           C  
ATOM    686  CG  LEU A  44      17.547 -10.781  -4.016  1.00  3.32           C  
ATOM    687  CD1 LEU A  44      18.015  -9.754  -5.013  1.00  3.32           C  
ATOM    688  CD2 LEU A  44      18.398 -12.020  -4.027  1.00  3.32           C  
ATOM    689  H   LEU A  44      15.075 -10.871  -2.370  1.00  3.32           H  
ATOM    690  HA  LEU A  44      17.671 -12.021  -1.533  1.00  3.32           H  
ATOM    691 1HB  LEU A  44      16.916  -9.292  -2.622  1.00  3.32           H  
ATOM    692 2HB  LEU A  44      18.573  -9.881  -2.360  1.00  3.32           H  
ATOM    693  HG  LEU A  44      16.537 -11.053  -4.279  1.00  3.32           H  
ATOM    694 1HD1 LEU A  44      17.988 -10.180  -6.013  1.00  3.32           H  
ATOM    695 2HD1 LEU A  44      17.363  -8.891  -4.973  1.00  3.32           H  
ATOM    696 3HD1 LEU A  44      19.027  -9.458  -4.766  1.00  3.32           H  
ATOM    697 1HD2 LEU A  44      18.385 -12.458  -5.009  1.00  3.32           H  
ATOM    698 2HD2 LEU A  44      19.423 -11.760  -3.759  1.00  3.32           H  
ATOM    699 3HD2 LEU A  44      18.003 -12.738  -3.305  1.00  3.32           H  
ATOM    700  N   SER A  45      18.152 -10.678   0.573  1.00  3.36           N  
ATOM    701  CA  SER A  45      18.264 -10.117   1.921  1.00  3.36           C  
ATOM    702  C   SER A  45      18.671  -8.654   1.963  1.00  3.36           C  
ATOM    703  O   SER A  45      19.628  -8.227   1.295  1.00  3.36           O  
ATOM    704  CB  SER A  45      19.260 -10.894   2.752  1.00  3.36           C  
ATOM    705  OG  SER A  45      19.424 -10.287   4.019  1.00  3.36           O  
ATOM    706  H   SER A  45      18.927 -11.192   0.180  1.00  3.36           H  
ATOM    707  HA  SER A  45      17.283 -10.201   2.394  1.00  3.36           H  
ATOM    708 1HB  SER A  45      18.915 -11.920   2.875  1.00  3.36           H  
ATOM    709 2HB  SER A  45      20.217 -10.926   2.234  1.00  3.36           H  
ATOM    710  HG  SER A  45      18.585 -10.433   4.480  1.00  3.36           H  
ATOM    711  N   SER A  46      18.041  -7.913   2.880  1.00  3.41           N  
ATOM    712  CA  SER A  46      18.320  -6.490   3.065  1.00  3.41           C  
ATOM    713  C   SER A  46      19.577  -6.271   3.869  1.00  3.41           C  
ATOM    714  O   SER A  46      19.969  -5.144   4.125  1.00  3.41           O  
ATOM    715  CB  SER A  46      17.177  -5.768   3.722  1.00  3.41           C  
ATOM    716  OG  SER A  46      16.020  -5.817   2.944  1.00  3.41           O  
ATOM    717  H   SER A  46      17.295  -8.335   3.415  1.00  3.41           H  
ATOM    718  HA  SER A  46      18.471  -6.029   2.109  1.00  3.41           H  
ATOM    719 1HB  SER A  46      16.991  -6.175   4.669  1.00  3.41           H  
ATOM    720 2HB  SER A  46      17.468  -4.734   3.868  1.00  3.41           H  
ATOM    721  HG  SER A  46      16.274  -5.657   1.990  1.00  3.41           H  
ATOM    722  N   ARG A  47      20.229  -7.344   4.293  1.00  3.43           N  
ATOM    723  CA  ARG A  47      21.464  -7.174   5.028  1.00  3.43           C  
ATOM    724  C   ARG A  47      22.605  -6.748   4.090  1.00  3.43           C  
ATOM    725  O   ARG A  47      23.659  -6.278   4.554  1.00  3.43           O  
ATOM    726  CB  ARG A  47      21.833  -8.464   5.735  1.00  3.43           C  
ATOM    727  CG  ARG A  47      20.874  -8.876   6.844  1.00  3.43           C  
ATOM    728  CD  ARG A  47      21.222 -10.210   7.415  1.00  3.43           C  
ATOM    729  NE  ARG A  47      21.031 -11.298   6.451  1.00  3.43           N  
ATOM    730  CZ  ARG A  47      21.400 -12.582   6.673  1.00  3.43           C  
ATOM    731  NH1 ARG A  47      21.972 -12.910   7.813  1.00  3.43           N  
ATOM    732  NH2 ARG A  47      21.192 -13.513   5.756  1.00  3.43           N  
ATOM    733  H   ARG A  47      19.890  -8.287   4.099  1.00  3.43           H  
ATOM    734  HA  ARG A  47      21.315  -6.396   5.777  1.00  3.43           H  
ATOM    735 1HB  ARG A  47      21.861  -9.274   5.005  1.00  3.43           H  
ATOM    736 2HB  ARG A  47      22.830  -8.375   6.164  1.00  3.43           H  
ATOM    737 1HG  ARG A  47      20.901  -8.138   7.646  1.00  3.43           H  
ATOM    738 2HG  ARG A  47      19.864  -8.932   6.438  1.00  3.43           H  
ATOM    739 1HD  ARG A  47      22.268 -10.209   7.719  1.00  3.43           H  
ATOM    740 2HD  ARG A  47      20.594 -10.409   8.281  1.00  3.43           H  
ATOM    741  HE  ARG A  47      20.582 -11.067   5.559  1.00  3.43           H  
ATOM    742 1HH1 ARG A  47      22.135 -12.205   8.518  1.00  3.43           H  
ATOM    743 2HH1 ARG A  47      22.249 -13.866   7.982  1.00  3.43           H  
ATOM    744 1HH2 ARG A  47      20.757 -13.277   4.876  1.00  3.43           H  
ATOM    745 2HH2 ARG A  47      21.472 -14.466   5.936  1.00  3.43           H  
ATOM    746  N   SER A  48      22.425  -6.932   2.767  1.00  3.41           N  
ATOM    747  CA  SER A  48      23.480  -6.548   1.837  1.00  3.41           C  
ATOM    748  C   SER A  48      22.978  -6.151   0.427  1.00  3.41           C  
ATOM    749  O   SER A  48      22.601  -4.993   0.176  1.00  3.41           O  
ATOM    750  CB  SER A  48      24.535  -7.654   1.750  1.00  3.41           C  
ATOM    751  OG  SER A  48      24.003  -8.837   1.235  1.00  3.41           O  
ATOM    752  H   SER A  48      21.549  -7.318   2.408  1.00  3.41           H  
ATOM    753  HA  SER A  48      23.977  -5.670   2.252  1.00  3.41           H  
ATOM    754 1HB  SER A  48      25.358  -7.319   1.118  1.00  3.41           H  
ATOM    755 2HB  SER A  48      24.944  -7.841   2.741  1.00  3.41           H  
ATOM    756  HG  SER A  48      24.698  -9.498   1.326  1.00  3.41           H  
ATOM    757  N   GLU A  49      22.975  -7.128  -0.484  1.00  3.31           N  
ATOM    758  CA  GLU A  49      22.660  -6.886  -1.884  1.00  3.31           C  
ATOM    759  C   GLU A  49      21.296  -6.303  -2.149  1.00  3.31           C  
ATOM    760  O   GLU A  49      21.183  -5.433  -3.009  1.00  3.31           O  
ATOM    761  CB  GLU A  49      22.760  -8.164  -2.712  1.00  3.31           C  
ATOM    762  CG  GLU A  49      24.161  -8.692  -2.961  1.00  3.31           C  
ATOM    763  CD  GLU A  49      24.150  -9.889  -3.891  1.00  3.31           C  
ATOM    764  OE1 GLU A  49      23.062 -10.320  -4.261  1.00  3.31           O  
ATOM    765  OE2 GLU A  49      25.197 -10.356  -4.257  1.00  3.31           O  
ATOM    766  H   GLU A  49      23.245  -8.049  -0.174  1.00  3.31           H  
ATOM    767  HA  GLU A  49      23.396  -6.180  -2.267  1.00  3.31           H  
ATOM    768 1HB  GLU A  49      22.200  -8.953  -2.210  1.00  3.31           H  
ATOM    769 2HB  GLU A  49      22.286  -8.001  -3.661  1.00  3.31           H  
ATOM    770 1HG  GLU A  49      24.765  -7.902  -3.404  1.00  3.31           H  
ATOM    771 2HG  GLU A  49      24.611  -8.971  -2.006  1.00  3.31           H  
ATOM    772  N   ASP A  50      20.264  -6.700  -1.410  1.00  3.18           N  
ATOM    773  CA  ASP A  50      18.959  -6.130  -1.681  1.00  3.18           C  
ATOM    774  C   ASP A  50      18.932  -4.635  -1.501  1.00  3.18           C  
ATOM    775  O   ASP A  50      18.227  -3.944  -2.216  1.00  3.18           O  
ATOM    776  CB  ASP A  50      17.916  -6.741  -0.778  1.00  3.18           C  
ATOM    777  CG  ASP A  50      16.556  -6.153  -0.880  1.00  3.18           C  
ATOM    778  OD1 ASP A  50      15.961  -6.235  -1.927  1.00  3.18           O  
ATOM    779  OD2 ASP A  50      16.080  -5.638   0.123  1.00  3.18           O  
ATOM    780  H   ASP A  50      20.356  -7.386  -0.659  1.00  3.18           H  
ATOM    781  HA  ASP A  50      18.699  -6.358  -2.716  1.00  3.18           H  
ATOM    782 1HB  ASP A  50      17.854  -7.803  -0.948  1.00  3.18           H  
ATOM    783 2HB  ASP A  50      18.229  -6.607   0.172  1.00  3.18           H  
ATOM    784  N   VAL A  51      19.688  -4.098  -0.570  1.00  3.06           N  
ATOM    785  CA  VAL A  51      19.574  -2.675  -0.368  1.00  3.06           C  
ATOM    786  C   VAL A  51      20.194  -1.926  -1.521  1.00  3.06           C  
ATOM    787  O   VAL A  51      19.588  -1.002  -2.081  1.00  3.06           O  
ATOM    788  CB  VAL A  51      20.180  -2.308   0.972  1.00  3.06           C  
ATOM    789  CG1 VAL A  51      20.250  -0.847   1.155  1.00  3.06           C  
ATOM    790  CG2 VAL A  51      19.310  -2.908   2.007  1.00  3.06           C  
ATOM    791  H   VAL A  51      20.357  -4.649  -0.036  1.00  3.06           H  
ATOM    792  HA  VAL A  51      18.513  -2.423  -0.328  1.00  3.06           H  
ATOM    793  HB  VAL A  51      21.198  -2.708   1.045  1.00  3.06           H  
ATOM    794 1HG1 VAL A  51      20.681  -0.648   2.131  1.00  3.06           H  
ATOM    795 2HG1 VAL A  51      20.877  -0.430   0.387  1.00  3.06           H  
ATOM    796 3HG1 VAL A  51      19.277  -0.405   1.092  1.00  3.06           H  
ATOM    797 1HG2 VAL A  51      19.697  -2.690   2.982  1.00  3.06           H  
ATOM    798 2HG2 VAL A  51      18.306  -2.508   1.916  1.00  3.06           H  
ATOM    799 3HG2 VAL A  51      19.289  -3.966   1.857  1.00  3.06           H  
ATOM    800  N   LYS A  52      21.379  -2.357  -1.936  1.00  3.01           N  
ATOM    801  CA  LYS A  52      22.004  -1.652  -3.042  1.00  3.01           C  
ATOM    802  C   LYS A  52      21.182  -1.864  -4.324  1.00  3.01           C  
ATOM    803  O   LYS A  52      20.968  -0.927  -5.101  1.00  3.01           O  
ATOM    804  CB  LYS A  52      23.438  -2.117  -3.259  1.00  3.01           C  
ATOM    805  CG  LYS A  52      24.179  -1.290  -4.306  1.00  3.01           C  
ATOM    806  CD  LYS A  52      24.449   0.144  -3.780  1.00  3.01           C  
ATOM    807  CE  LYS A  52      25.220   1.008  -4.785  1.00  3.01           C  
ATOM    808  NZ  LYS A  52      25.529   2.378  -4.236  1.00  3.01           N  
ATOM    809  H   LYS A  52      21.828  -3.147  -1.462  1.00  3.01           H  
ATOM    810  HA  LYS A  52      22.012  -0.584  -2.816  1.00  3.01           H  
ATOM    811 1HB  LYS A  52      23.987  -2.058  -2.318  1.00  3.01           H  
ATOM    812 2HB  LYS A  52      23.436  -3.163  -3.578  1.00  3.01           H  
ATOM    813 1HG  LYS A  52      25.120  -1.771  -4.571  1.00  3.01           H  
ATOM    814 2HG  LYS A  52      23.555  -1.223  -5.190  1.00  3.01           H  
ATOM    815 1HD  LYS A  52      23.497   0.639  -3.559  1.00  3.01           H  
ATOM    816 2HD  LYS A  52      25.025   0.094  -2.856  1.00  3.01           H  
ATOM    817 1HE  LYS A  52      26.154   0.513  -5.051  1.00  3.01           H  
ATOM    818 2HE  LYS A  52      24.613   1.119  -5.685  1.00  3.01           H  
ATOM    819 1HZ  LYS A  52      26.017   2.929  -4.909  1.00  3.01           H  
ATOM    820 2HZ  LYS A  52      24.666   2.872  -3.960  1.00  3.01           H  
ATOM    821 3HZ  LYS A  52      26.091   2.316  -3.393  1.00  3.01           H  
ATOM    822  N   LYS A  53      20.692  -3.089  -4.537  1.00  3.06           N  
ATOM    823  CA  LYS A  53      19.919  -3.377  -5.737  1.00  3.06           C  
ATOM    824  C   LYS A  53      18.626  -2.572  -5.781  1.00  3.06           C  
ATOM    825  O   LYS A  53      18.262  -2.056  -6.831  1.00  3.06           O  
ATOM    826  CB  LYS A  53      19.650  -4.882  -5.836  1.00  3.06           C  
ATOM    827  CG  LYS A  53      20.908  -5.700  -6.193  1.00  3.06           C  
ATOM    828  CD  LYS A  53      20.669  -7.210  -6.190  1.00  3.06           C  
ATOM    829  CE  LYS A  53      21.969  -7.962  -6.558  1.00  3.06           C  
ATOM    830  NZ  LYS A  53      21.835  -9.449  -6.441  1.00  3.06           N  
ATOM    831  H   LYS A  53      20.868  -3.840  -3.873  1.00  3.06           H  
ATOM    832  HA  LYS A  53      20.514  -3.088  -6.600  1.00  3.06           H  
ATOM    833 1HB  LYS A  53      19.268  -5.243  -4.881  1.00  3.06           H  
ATOM    834 2HB  LYS A  53      18.886  -5.073  -6.586  1.00  3.06           H  
ATOM    835 1HG  LYS A  53      21.247  -5.405  -7.186  1.00  3.06           H  
ATOM    836 2HG  LYS A  53      21.699  -5.471  -5.481  1.00  3.06           H  
ATOM    837 1HD  LYS A  53      20.357  -7.510  -5.189  1.00  3.06           H  
ATOM    838 2HD  LYS A  53      19.883  -7.470  -6.896  1.00  3.06           H  
ATOM    839 1HE  LYS A  53      22.237  -7.716  -7.580  1.00  3.06           H  
ATOM    840 2HE  LYS A  53      22.767  -7.630  -5.897  1.00  3.06           H  
ATOM    841 1HZ  LYS A  53      22.717  -9.886  -6.681  1.00  3.06           H  
ATOM    842 2HZ  LYS A  53      21.606  -9.706  -5.471  1.00  3.06           H  
ATOM    843 3HZ  LYS A  53      21.116  -9.784  -7.054  1.00  3.06           H  
ATOM    844  N   LEU A  54      17.949  -2.390  -4.645  1.00  3.21           N  
ATOM    845  CA  LEU A  54      16.721  -1.601  -4.655  1.00  3.21           C  
ATOM    846  C   LEU A  54      16.971  -0.159  -5.051  1.00  3.21           C  
ATOM    847  O   LEU A  54      16.174   0.427  -5.796  1.00  3.21           O  
ATOM    848  CB  LEU A  54      16.050  -1.616  -3.275  1.00  3.21           C  
ATOM    849  CG  LEU A  54      15.436  -2.927  -2.879  1.00  3.21           C  
ATOM    850  CD1 LEU A  54      14.948  -2.877  -1.423  1.00  3.21           C  
ATOM    851  CD2 LEU A  54      14.394  -3.200  -3.809  1.00  3.21           C  
ATOM    852  H   LEU A  54      18.251  -2.831  -3.774  1.00  3.21           H  
ATOM    853  HA  LEU A  54      16.040  -2.043  -5.384  1.00  3.21           H  
ATOM    854 1HB  LEU A  54      16.809  -1.374  -2.524  1.00  3.21           H  
ATOM    855 2HB  LEU A  54      15.278  -0.852  -3.248  1.00  3.21           H  
ATOM    856  HG  LEU A  54      16.136  -3.713  -2.971  1.00  3.21           H  
ATOM    857 1HD1 LEU A  54      14.501  -3.841  -1.157  1.00  3.21           H  
ATOM    858 2HD1 LEU A  54      15.799  -2.686  -0.768  1.00  3.21           H  
ATOM    859 3HD1 LEU A  54      14.210  -2.089  -1.309  1.00  3.21           H  
ATOM    860 1HD2 LEU A  54      13.959  -4.152  -3.583  1.00  3.21           H  
ATOM    861 2HD2 LEU A  54      13.643  -2.419  -3.766  1.00  3.21           H  
ATOM    862 3HD2 LEU A  54      14.832  -3.233  -4.803  1.00  3.21           H  
ATOM    863  N   LYS A  55      18.108   0.386  -4.567  1.00  3.43           N  
ATOM    864  CA  LYS A  55      18.540   1.764  -4.820  1.00  3.43           C  
ATOM    865  C   LYS A  55      18.835   1.972  -6.311  1.00  3.43           C  
ATOM    866  O   LYS A  55      18.557   3.038  -6.870  1.00  3.43           O  
ATOM    867  CB  LYS A  55      19.782   2.092  -3.989  1.00  3.43           C  
ATOM    868  CG  LYS A  55      20.205   3.557  -4.008  1.00  3.43           C  
ATOM    869  CD  LYS A  55      19.220   4.432  -3.222  1.00  3.43           C  
ATOM    870  CE  LYS A  55      19.732   5.866  -3.084  1.00  3.43           C  
ATOM    871  NZ  LYS A  55      18.788   6.722  -2.304  1.00  3.43           N  
ATOM    872  H   LYS A  55      18.692  -0.186  -3.953  1.00  3.43           H  
ATOM    873  HA  LYS A  55      17.733   2.438  -4.538  1.00  3.43           H  
ATOM    874 1HB  LYS A  55      19.614   1.800  -2.948  1.00  3.43           H  
ATOM    875 2HB  LYS A  55      20.624   1.504  -4.351  1.00  3.43           H  
ATOM    876 1HG  LYS A  55      21.195   3.652  -3.568  1.00  3.43           H  
ATOM    877 2HG  LYS A  55      20.249   3.903  -5.039  1.00  3.43           H  
ATOM    878 1HD  LYS A  55      18.254   4.442  -3.726  1.00  3.43           H  
ATOM    879 2HD  LYS A  55      19.083   4.013  -2.218  1.00  3.43           H  
ATOM    880 1HE  LYS A  55      20.695   5.849  -2.574  1.00  3.43           H  
ATOM    881 2HE  LYS A  55      19.864   6.298  -4.076  1.00  3.43           H  
ATOM    882 1HZ  LYS A  55      19.147   7.664  -2.219  1.00  3.43           H  
ATOM    883 2HZ  LYS A  55      17.890   6.756  -2.770  1.00  3.43           H  
ATOM    884 3HZ  LYS A  55      18.677   6.325  -1.376  1.00  3.43           H  
ATOM    885  N   LYS A  56      19.402   0.943  -6.946  1.00  3.66           N  
ATOM    886  CA  LYS A  56      19.665   0.957  -8.381  1.00  3.66           C  
ATOM    887  C   LYS A  56      18.316   0.823  -9.063  1.00  3.66           C  
ATOM    888  O   LYS A  56      17.305   0.666  -8.392  1.00  3.66           O  
ATOM    889  CB  LYS A  56      20.596  -0.180  -8.826  1.00  3.66           C  
ATOM    890  CG  LYS A  56      22.036  -0.108  -8.321  1.00  3.66           C  
ATOM    891  CD  LYS A  56      22.845  -1.282  -8.885  1.00  3.66           C  
ATOM    892  CE  LYS A  56      24.307  -1.241  -8.463  1.00  3.66           C  
ATOM    893  NZ  LYS A  56      25.083  -2.379  -9.048  1.00  3.66           N  
ATOM    894  H   LYS A  56      19.658   0.115  -6.404  1.00  3.66           H  
ATOM    895  HA  LYS A  56      20.103   1.913  -8.661  1.00  3.66           H  
ATOM    896 1HB  LYS A  56      20.179  -1.128  -8.474  1.00  3.66           H  
ATOM    897 2HB  LYS A  56      20.625  -0.228  -9.910  1.00  3.66           H  
ATOM    898 1HG  LYS A  56      22.488   0.831  -8.639  1.00  3.66           H  
ATOM    899 2HG  LYS A  56      22.046  -0.149  -7.235  1.00  3.66           H  
ATOM    900 1HD  LYS A  56      22.404  -2.216  -8.531  1.00  3.66           H  
ATOM    901 2HD  LYS A  56      22.791  -1.267  -9.973  1.00  3.66           H  
ATOM    902 1HE  LYS A  56      24.751  -0.303  -8.793  1.00  3.66           H  
ATOM    903 2HE  LYS A  56      24.369  -1.297  -7.383  1.00  3.66           H  
ATOM    904 1HZ  LYS A  56      26.046  -2.323  -8.748  1.00  3.66           H  
ATOM    905 2HZ  LYS A  56      24.686  -3.254  -8.738  1.00  3.66           H  
ATOM    906 3HZ  LYS A  56      25.042  -2.330 -10.056  1.00  3.66           H  
ATOM    907  N   GLY A  57      18.246   0.894 -10.387  1.00  3.76           N  
ATOM    908  CA  GLY A  57      16.931   0.825 -11.040  1.00  3.76           C  
ATOM    909  C   GLY A  57      16.259  -0.568 -11.055  1.00  3.76           C  
ATOM    910  O   GLY A  57      15.880  -1.057 -12.118  1.00  3.76           O  
ATOM    911  H   GLY A  57      19.082   1.012 -10.939  1.00  3.76           H  
ATOM    912 1HA  GLY A  57      16.262   1.530 -10.544  1.00  3.76           H  
ATOM    913 2HA  GLY A  57      17.033   1.177 -12.066  1.00  3.76           H  
ATOM    914  N   GLU A  58      16.104  -1.179  -9.876  1.00  3.66           N  
ATOM    915  CA  GLU A  58      15.459  -2.475  -9.721  1.00  3.66           C  
ATOM    916  C   GLU A  58      14.099  -2.307  -9.051  1.00  3.66           C  
ATOM    917  O   GLU A  58      13.150  -3.021  -9.401  1.00  3.66           O  
ATOM    918  CB  GLU A  58      16.308  -3.439  -8.896  1.00  3.66           C  
ATOM    919  CG  GLU A  58      17.710  -3.741  -9.474  1.00  3.66           C  
ATOM    920  CD  GLU A  58      17.707  -4.589 -10.723  1.00  3.66           C  
ATOM    921  OE1 GLU A  58      16.724  -5.242 -10.979  1.00  3.66           O  
ATOM    922  OE2 GLU A  58      18.701  -4.592 -11.415  1.00  3.66           O  
ATOM    923  H   GLU A  58      16.443  -0.692  -9.058  1.00  3.66           H  
ATOM    924  HA  GLU A  58      15.302  -2.909 -10.706  1.00  3.66           H  
ATOM    925 1HB  GLU A  58      16.396  -3.060  -7.893  1.00  3.66           H  
ATOM    926 2HB  GLU A  58      15.782  -4.389  -8.822  1.00  3.66           H  
ATOM    927 1HG  GLU A  58      18.200  -2.789  -9.693  1.00  3.66           H  
ATOM    928 2HG  GLU A  58      18.298  -4.239  -8.712  1.00  3.66           H  
ATOM    929  N   LYS A  59      13.970  -1.367  -8.086  1.00  3.35           N  
ATOM    930  CA  LYS A  59      12.675  -1.210  -7.426  1.00  3.35           C  
ATOM    931  C   LYS A  59      12.201  -2.590  -6.992  1.00  3.35           C  
ATOM    932  O   LYS A  59      12.823  -3.180  -6.128  1.00  3.35           O  
ATOM    933  CB  LYS A  59      11.664  -0.511  -8.340  1.00  3.35           C  
ATOM    934  CG  LYS A  59      12.087   0.900  -8.761  1.00  3.35           C  
ATOM    935  CD  LYS A  59      12.224   1.841  -7.562  1.00  3.35           C  
ATOM    936  CE  LYS A  59      10.871   2.235  -6.980  1.00  3.35           C  
ATOM    937  NZ  LYS A  59      11.015   3.218  -5.877  1.00  3.35           N  
ATOM    938  H   LYS A  59      14.758  -0.792  -7.760  1.00  3.35           H  
ATOM    939  HA  LYS A  59      12.809  -0.602  -6.530  1.00  3.35           H  
ATOM    940 1HB  LYS A  59      11.510  -1.087  -9.252  1.00  3.35           H  
ATOM    941 2HB  LYS A  59      10.703  -0.431  -7.828  1.00  3.35           H  
ATOM    942 1HG  LYS A  59      13.048   0.846  -9.278  1.00  3.35           H  
ATOM    943 2HG  LYS A  59      11.347   1.306  -9.449  1.00  3.35           H  
ATOM    944 1HD  LYS A  59      12.813   1.350  -6.782  1.00  3.35           H  
ATOM    945 2HD  LYS A  59      12.752   2.744  -7.867  1.00  3.35           H  
ATOM    946 1HE  LYS A  59      10.258   2.675  -7.765  1.00  3.35           H  
ATOM    947 2HE  LYS A  59      10.371   1.346  -6.594  1.00  3.35           H  
ATOM    948 1HZ  LYS A  59      10.090   3.460  -5.493  1.00  3.35           H  
ATOM    949 2HZ  LYS A  59      11.556   2.826  -5.119  1.00  3.35           H  
ATOM    950 3HZ  LYS A  59      11.455   4.052  -6.198  1.00  3.35           H  
ATOM    951  N   THR A  60      11.083  -3.093  -7.523  1.00  2.89           N  
ATOM    952  CA  THR A  60      10.551  -4.427  -7.175  1.00  2.89           C  
ATOM    953  C   THR A  60       9.958  -4.556  -5.764  1.00  2.89           C  
ATOM    954  O   THR A  60       8.837  -5.045  -5.609  1.00  2.89           O  
ATOM    955  CB  THR A  60      11.632  -5.517  -7.395  1.00  2.89           C  
ATOM    956  OG1 THR A  60      12.041  -5.505  -8.785  1.00  2.89           O  
ATOM    957  CG2 THR A  60      11.081  -6.900  -7.031  1.00  2.89           C  
ATOM    958  H   THR A  60      10.599  -2.559  -8.225  1.00  2.89           H  
ATOM    959  HA  THR A  60       9.744  -4.642  -7.876  1.00  2.89           H  
ATOM    960  HB  THR A  60      12.490  -5.350  -6.774  1.00  2.89           H  
ATOM    961  HG1 THR A  60      12.448  -4.619  -9.019  1.00  2.89           H  
ATOM    962 1HG2 THR A  60      11.851  -7.643  -7.201  1.00  2.89           H  
ATOM    963 2HG2 THR A  60      10.786  -6.914  -5.977  1.00  2.89           H  
ATOM    964 3HG2 THR A  60      10.216  -7.124  -7.651  1.00  2.89           H  
ATOM    965  N   ALA A  61      10.693  -4.116  -4.750  1.00  2.41           N  
ATOM    966  CA  ALA A  61      10.233  -4.183  -3.376  1.00  2.41           C  
ATOM    967  C   ALA A  61       8.935  -3.419  -3.212  1.00  2.41           C  
ATOM    968  O   ALA A  61       8.671  -2.430  -3.904  1.00  2.41           O  
ATOM    969  CB  ALA A  61      11.259  -3.629  -2.408  1.00  2.41           C  
ATOM    970  H   ALA A  61      11.609  -3.752  -4.965  1.00  2.41           H  
ATOM    971  HA  ALA A  61      10.037  -5.227  -3.143  1.00  2.41           H  
ATOM    972 1HB  ALA A  61      10.881  -3.700  -1.394  1.00  2.41           H  
ATOM    973 2HB  ALA A  61      12.149  -4.201  -2.481  1.00  2.41           H  
ATOM    974 3HB  ALA A  61      11.457  -2.586  -2.643  1.00  2.41           H  
ATOM    975  N   LEU A  62       8.126  -3.921  -2.295  1.00  2.00           N  
ATOM    976  CA  LEU A  62       6.808  -3.395  -1.972  1.00  2.00           C  
ATOM    977  C   LEU A  62       6.546  -3.485  -0.479  1.00  2.00           C  
ATOM    978  O   LEU A  62       6.917  -4.468   0.159  1.00  2.00           O  
ATOM    979  CB  LEU A  62       5.747  -4.183  -2.756  1.00  2.00           C  
ATOM    980  CG  LEU A  62       4.301  -3.758  -2.573  1.00  2.00           C  
ATOM    981  CD1 LEU A  62       3.544  -3.989  -3.865  1.00  2.00           C  
ATOM    982  CD2 LEU A  62       3.658  -4.584  -1.445  1.00  2.00           C  
ATOM    983  H   LEU A  62       8.483  -4.718  -1.775  1.00  2.00           H  
ATOM    984  HA  LEU A  62       6.768  -2.346  -2.267  1.00  2.00           H  
ATOM    985 1HB  LEU A  62       5.984  -4.107  -3.820  1.00  2.00           H  
ATOM    986 2HB  LEU A  62       5.810  -5.228  -2.474  1.00  2.00           H  
ATOM    987  HG  LEU A  62       4.266  -2.704  -2.332  1.00  2.00           H  
ATOM    988 1HD1 LEU A  62       2.506  -3.679  -3.741  1.00  2.00           H  
ATOM    989 2HD1 LEU A  62       4.004  -3.405  -4.664  1.00  2.00           H  
ATOM    990 3HD1 LEU A  62       3.579  -5.046  -4.122  1.00  2.00           H  
ATOM    991 1HD2 LEU A  62       2.623  -4.283  -1.321  1.00  2.00           H  
ATOM    992 2HD2 LEU A  62       3.697  -5.641  -1.706  1.00  2.00           H  
ATOM    993 3HD2 LEU A  62       4.188  -4.429  -0.516  1.00  2.00           H  
ATOM    994  N   ILE A  63       5.938  -2.461   0.104  1.00  1.73           N  
ATOM    995  CA  ILE A  63       5.636  -2.542   1.520  1.00  1.73           C  
ATOM    996  C   ILE A  63       4.129  -2.467   1.742  1.00  1.73           C  
ATOM    997  O   ILE A  63       3.444  -1.644   1.120  1.00  1.73           O  
ATOM    998  CB  ILE A  63       6.283  -1.398   2.248  1.00  1.73           C  
ATOM    999  CG1 ILE A  63       7.725  -1.352   2.005  1.00  1.73           C  
ATOM   1000  CG2 ILE A  63       6.117  -1.656   3.709  1.00  1.73           C  
ATOM   1001  CD1 ILE A  63       8.255  -0.056   2.387  1.00  1.73           C  
ATOM   1002  H   ILE A  63       5.702  -1.607  -0.403  1.00  1.73           H  
ATOM   1003  HA  ILE A  63       6.000  -3.487   1.922  1.00  1.73           H  
ATOM   1004  HB  ILE A  63       5.842  -0.457   1.957  1.00  1.73           H  
ATOM   1005 1HG1 ILE A  63       8.208  -2.125   2.596  1.00  1.73           H  
ATOM   1006 2HG1 ILE A  63       7.949  -1.519   0.956  1.00  1.73           H  
ATOM   1007 1HG2 ILE A  63       6.589  -0.873   4.246  1.00  1.73           H  
ATOM   1008 2HG2 ILE A  63       5.074  -1.696   3.968  1.00  1.73           H  
ATOM   1009 3HG2 ILE A  63       6.585  -2.606   3.965  1.00  1.73           H  
ATOM   1010 1HD1 ILE A  63       9.316  -0.052   2.227  1.00  1.73           H  
ATOM   1011 2HD1 ILE A  63       7.786   0.730   1.788  1.00  1.73           H  
ATOM   1012 3HD1 ILE A  63       8.032   0.109   3.409  1.00  1.73           H  
ATOM   1013  N   GLU A  64       3.595  -3.336   2.598  1.00  1.59           N  
ATOM   1014  CA  GLU A  64       2.160  -3.310   2.862  1.00  1.59           C  
ATOM   1015  C   GLU A  64       1.859  -3.602   4.336  1.00  1.59           C  
ATOM   1016  O   GLU A  64       2.683  -4.182   5.046  1.00  1.59           O  
ATOM   1017  CB  GLU A  64       1.451  -4.305   1.927  1.00  1.59           C  
ATOM   1018  CG  GLU A  64      -0.092  -4.285   1.965  1.00  1.59           C  
ATOM   1019  CD  GLU A  64      -0.667  -2.914   1.609  1.00  1.59           C  
ATOM   1020  OE1 GLU A  64      -1.051  -2.691   0.466  1.00  1.59           O  
ATOM   1021  OE2 GLU A  64      -0.665  -2.072   2.486  1.00  1.59           O  
ATOM   1022  H   GLU A  64       4.199  -4.015   3.067  1.00  1.59           H  
ATOM   1023  HA  GLU A  64       1.788  -2.310   2.645  1.00  1.59           H  
ATOM   1024 1HB  GLU A  64       1.749  -4.099   0.904  1.00  1.59           H  
ATOM   1025 2HB  GLU A  64       1.777  -5.317   2.162  1.00  1.59           H  
ATOM   1026 1HG  GLU A  64      -0.451  -5.001   1.227  1.00  1.59           H  
ATOM   1027 2HG  GLU A  64      -0.461  -4.612   2.933  1.00  1.59           H  
ATOM   1028  N   ILE A  65       0.695  -3.142   4.799  1.00  1.58           N  
ATOM   1029  CA  ILE A  65       0.282  -3.360   6.188  1.00  1.58           C  
ATOM   1030  C   ILE A  65      -0.929  -4.289   6.324  1.00  1.58           C  
ATOM   1031  O   ILE A  65      -1.960  -4.110   5.675  1.00  1.58           O  
ATOM   1032  CB  ILE A  65       0.011  -2.020   6.888  1.00  1.58           C  
ATOM   1033  CG1 ILE A  65       1.272  -1.207   6.902  1.00  1.58           C  
ATOM   1034  CG2 ILE A  65      -0.444  -2.257   8.317  1.00  1.58           C  
ATOM   1035  CD1 ILE A  65       1.048   0.203   7.289  1.00  1.58           C  
ATOM   1036  H   ILE A  65       0.079  -2.661   4.137  1.00  1.58           H  
ATOM   1037  HA  ILE A  65       1.109  -3.825   6.708  1.00  1.58           H  
ATOM   1038  HB  ILE A  65      -0.750  -1.466   6.344  1.00  1.58           H  
ATOM   1039 1HG1 ILE A  65       1.964  -1.654   7.614  1.00  1.58           H  
ATOM   1040 2HG1 ILE A  65       1.722  -1.238   5.928  1.00  1.58           H  
ATOM   1041 1HG2 ILE A  65      -0.623  -1.303   8.810  1.00  1.58           H  
ATOM   1042 2HG2 ILE A  65      -1.362  -2.832   8.314  1.00  1.58           H  
ATOM   1043 3HG2 ILE A  65       0.328  -2.804   8.857  1.00  1.58           H  
ATOM   1044 1HD1 ILE A  65       1.985   0.724   7.283  1.00  1.58           H  
ATOM   1045 2HD1 ILE A  65       0.370   0.672   6.578  1.00  1.58           H  
ATOM   1046 3HD1 ILE A  65       0.612   0.241   8.284  1.00  1.58           H  
ATOM   1047  N   ALA A  66      -0.751  -5.305   7.161  1.00  1.66           N  
ATOM   1048  CA  ALA A  66      -1.724  -6.341   7.474  1.00  1.66           C  
ATOM   1049  C   ALA A  66      -2.628  -5.912   8.622  1.00  1.66           C  
ATOM   1050  O   ALA A  66      -2.374  -4.881   9.239  1.00  1.66           O  
ATOM   1051  CB  ALA A  66      -0.999  -7.624   7.834  1.00  1.66           C  
ATOM   1052  H   ALA A  66       0.140  -5.351   7.645  1.00  1.66           H  
ATOM   1053  HA  ALA A  66      -2.346  -6.504   6.595  1.00  1.66           H  
ATOM   1054 1HB  ALA A  66      -1.723  -8.405   8.052  1.00  1.66           H  
ATOM   1055 2HB  ALA A  66      -0.368  -7.931   7.001  1.00  1.66           H  
ATOM   1056 3HB  ALA A  66      -0.382  -7.448   8.713  1.00  1.66           H  
ATOM   1057  N   SER A  67      -3.689  -6.696   8.853  1.00  1.82           N  
ATOM   1058  CA  SER A  67      -4.637  -6.514   9.956  1.00  1.82           C  
ATOM   1059  C   SER A  67      -5.530  -5.301   9.741  1.00  1.82           C  
ATOM   1060  O   SER A  67      -6.176  -4.840  10.683  1.00  1.82           O  
ATOM   1061  OXT SER A  67      -5.897  -5.067   8.592  1.00  1.82           O  
ATOM   1062  CB  SER A  67      -3.901  -6.413  11.286  1.00  1.82           C  
ATOM   1063  OG  SER A  67      -3.180  -7.591  11.547  1.00  1.82           O  
ATOM   1064  H   SER A  67      -3.825  -7.492   8.249  1.00  1.82           H  
ATOM   1065  HA  SER A  67      -5.279  -7.395   9.999  1.00  1.82           H  
ATOM   1066 1HB  SER A  67      -3.232  -5.566  11.304  1.00  1.82           H  
ATOM   1067 2HB  SER A  67      -4.619  -6.251  12.085  1.00  1.82           H  
ATOM   1068  HG  SER A  67      -2.354  -7.303  12.026  1.00  1.82           H  
TER    1069
ENDMDL

REMARK ID 637821 MODEL 3 PcCRN4-noSP
PFRMAT TS
TARGET PcCRN4-noSP
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   SER A   1       0.293  -0.570  -1.372  1.00  1.52           N  
ATOM      2  CA  SER A   1       1.660  -0.696  -0.886  1.00  1.52           C  
ATOM      3  C   SER A   1       2.380   0.643  -0.911  1.00  1.52           C  
ATOM      4  O   SER A   1       1.890   1.619  -1.485  1.00  1.52           O  
ATOM      5  CB  SER A   1       2.419  -1.690  -1.723  1.00  1.52           C  
ATOM      6  OG  SER A   1       2.607  -1.207  -3.025  1.00  1.52           O  
ATOM      7 1H   SER A   1      -0.183  -1.454  -1.260  1.00  1.52           H  
ATOM      8 2H   SER A   1      -0.184   0.142  -0.840  1.00  1.52           H  
ATOM      9 3H   SER A   1       0.304  -0.313  -2.348  1.00  1.52           H  
ATOM     10  HA  SER A   1       1.636  -1.053   0.146  1.00  1.52           H  
ATOM     11 1HB  SER A   1       3.369  -1.866  -1.254  1.00  1.52           H  
ATOM     12 2HB  SER A   1       1.884  -2.639  -1.749  1.00  1.52           H  
ATOM     13  HG  SER A   1       3.091  -0.381  -2.923  1.00  1.52           H  
ATOM     14  N   PHE A   2       3.559   0.679  -0.300  1.00  1.60           N  
ATOM     15  CA  PHE A   2       4.353   1.902  -0.209  1.00  1.60           C  
ATOM     16  C   PHE A   2       5.870   1.729  -0.053  1.00  1.60           C  
ATOM     17  O   PHE A   2       6.392   0.627   0.148  1.00  1.60           O  
ATOM     18  CB  PHE A   2       3.757   2.791   0.890  1.00  1.60           C  
ATOM     19  CG  PHE A   2       3.579   2.127   2.224  1.00  1.60           C  
ATOM     20  CD1 PHE A   2       4.512   2.180   3.198  1.00  1.60           C  
ATOM     21  CD2 PHE A   2       2.396   1.451   2.488  1.00  1.60           C  
ATOM     22  CE1 PHE A   2       4.270   1.583   4.412  1.00  1.60           C  
ATOM     23  CE2 PHE A   2       2.170   0.848   3.686  1.00  1.60           C  
ATOM     24  CZ  PHE A   2       3.111   0.914   4.654  1.00  1.60           C  
ATOM     25  H   PHE A   2       3.885  -0.159   0.180  1.00  1.60           H  
ATOM     26  HA  PHE A   2       4.204   2.443  -1.143  1.00  1.60           H  
ATOM     27 1HB  PHE A   2       4.403   3.660   1.041  1.00  1.60           H  
ATOM     28 2HB  PHE A   2       2.789   3.169   0.568  1.00  1.60           H  
ATOM     29  HD1 PHE A   2       5.449   2.705   3.008  1.00  1.60           H  
ATOM     30  HD2 PHE A   2       1.632   1.411   1.721  1.00  1.60           H  
ATOM     31  HE1 PHE A   2       4.996   1.631   5.169  1.00  1.60           H  
ATOM     32  HE2 PHE A   2       1.239   0.329   3.857  1.00  1.60           H  
ATOM     33  HZ  PHE A   2       2.947   0.443   5.618  1.00  1.60           H  
ATOM     34  N   ASP A   3       6.574   2.847  -0.275  1.00  1.73           N  
ATOM     35  CA  ASP A   3       8.026   2.988  -0.129  1.00  1.73           C  
ATOM     36  C   ASP A   3       8.366   3.828   1.117  1.00  1.73           C  
ATOM     37  O   ASP A   3       7.455   4.325   1.790  1.00  1.73           O  
ATOM     38  CB  ASP A   3       8.606   3.607  -1.422  1.00  1.73           C  
ATOM     39  CG  ASP A   3      10.118   3.344  -1.661  1.00  1.73           C  
ATOM     40  OD1 ASP A   3      10.737   2.758  -0.808  1.00  1.73           O  
ATOM     41  OD2 ASP A   3      10.624   3.724  -2.710  1.00  1.73           O  
ATOM     42  H   ASP A   3       6.054   3.682  -0.503  1.00  1.73           H  
ATOM     43  HA  ASP A   3       8.462   1.996   0.003  1.00  1.73           H  
ATOM     44 1HB  ASP A   3       8.054   3.223  -2.280  1.00  1.73           H  
ATOM     45 2HB  ASP A   3       8.452   4.686  -1.398  1.00  1.73           H  
ATOM     46  N   VAL A   4       9.666   3.946   1.424  1.00  1.93           N  
ATOM     47  CA  VAL A   4      10.151   4.788   2.540  1.00  1.93           C  
ATOM     48  C   VAL A   4      11.578   5.319   2.307  1.00  1.93           C  
ATOM     49  O   VAL A   4      12.434   4.601   1.786  1.00  1.93           O  
ATOM     50  CB  VAL A   4      10.138   3.964   3.833  1.00  1.93           C  
ATOM     51  CG1 VAL A   4      11.103   2.857   3.702  1.00  1.93           C  
ATOM     52  CG2 VAL A   4      10.479   4.805   5.053  1.00  1.93           C  
ATOM     53  H   VAL A   4      10.324   3.456   0.812  1.00  1.93           H  
ATOM     54  HA  VAL A   4       9.477   5.641   2.651  1.00  1.93           H  
ATOM     55  HB  VAL A   4       9.143   3.538   3.953  1.00  1.93           H  
ATOM     56 1HG1 VAL A   4      11.051   2.274   4.591  1.00  1.93           H  
ATOM     57 2HG1 VAL A   4      10.852   2.246   2.838  1.00  1.93           H  
ATOM     58 3HG1 VAL A   4      12.109   3.263   3.578  1.00  1.93           H  
ATOM     59 1HG2 VAL A   4      10.452   4.190   5.931  1.00  1.93           H  
ATOM     60 2HG2 VAL A   4      11.471   5.221   4.963  1.00  1.93           H  
ATOM     61 3HG2 VAL A   4       9.756   5.615   5.157  1.00  1.93           H  
ATOM     62  N   GLU A   5      11.867   6.543   2.757  1.00  2.18           N  
ATOM     63  CA  GLU A   5      13.237   7.050   2.668  1.00  2.18           C  
ATOM     64  C   GLU A   5      14.048   6.498   3.842  1.00  2.18           C  
ATOM     65  O   GLU A   5      13.671   6.666   5.003  1.00  2.18           O  
ATOM     66  CB  GLU A   5      13.261   8.582   2.677  1.00  2.18           C  
ATOM     67  CG  GLU A   5      14.643   9.222   2.486  1.00  2.18           C  
ATOM     68  CD  GLU A   5      15.179   9.091   1.073  1.00  2.18           C  
ATOM     69  OE1 GLU A   5      14.426   8.765   0.189  1.00  2.18           O  
ATOM     70  OE2 GLU A   5      16.359   9.318   0.878  1.00  2.18           O  
ATOM     71  H   GLU A   5      11.133   7.120   3.182  1.00  2.18           H  
ATOM     72  HA  GLU A   5      13.687   6.694   1.741  1.00  2.18           H  
ATOM     73 1HB  GLU A   5      12.609   8.954   1.887  1.00  2.18           H  
ATOM     74 2HB  GLU A   5      12.851   8.937   3.624  1.00  2.18           H  
ATOM     75 1HG  GLU A   5      14.576  10.279   2.738  1.00  2.18           H  
ATOM     76 2HG  GLU A   5      15.344   8.758   3.178  1.00  2.18           H  
ATOM     77  N   ILE A   6      15.159   5.836   3.544  1.00  2.46           N  
ATOM     78  CA  ILE A   6      15.957   5.223   4.595  1.00  2.46           C  
ATOM     79  C   ILE A   6      17.472   5.314   4.342  1.00  2.46           C  
ATOM     80  O   ILE A   6      17.935   5.143   3.216  1.00  2.46           O  
ATOM     81  CB  ILE A   6      15.482   3.777   4.787  1.00  2.46           C  
ATOM     82  CG1 ILE A   6      16.203   3.147   5.944  1.00  2.46           C  
ATOM     83  CG2 ILE A   6      15.654   3.006   3.517  1.00  2.46           C  
ATOM     84  CD1 ILE A   6      15.779   3.752   7.272  1.00  2.46           C  
ATOM     85  H   ILE A   6      15.432   5.741   2.576  1.00  2.46           H  
ATOM     86  HA  ILE A   6      15.754   5.756   5.522  1.00  2.46           H  
ATOM     87  HB  ILE A   6      14.420   3.782   5.048  1.00  2.46           H  
ATOM     88 1HG1 ILE A   6      15.990   2.093   5.966  1.00  2.46           H  
ATOM     89 2HG1 ILE A   6      17.260   3.256   5.803  1.00  2.46           H  
ATOM     90 1HG2 ILE A   6      15.300   1.986   3.651  1.00  2.46           H  
ATOM     91 2HG2 ILE A   6      15.080   3.486   2.721  1.00  2.46           H  
ATOM     92 3HG2 ILE A   6      16.702   2.999   3.251  1.00  2.46           H  
ATOM     93 1HD1 ILE A   6      16.299   3.270   8.094  1.00  2.46           H  
ATOM     94 2HD1 ILE A   6      16.007   4.813   7.275  1.00  2.46           H  
ATOM     95 3HD1 ILE A   6      14.720   3.627   7.393  1.00  2.46           H  
ATOM     96  N   ASP A   7      18.227   5.604   5.411  1.00  2.72           N  
ATOM     97  CA  ASP A   7      19.692   5.744   5.420  1.00  2.72           C  
ATOM     98  C   ASP A   7      20.473   4.507   4.967  1.00  2.72           C  
ATOM     99  O   ASP A   7      20.093   3.365   5.220  1.00  2.72           O  
ATOM    100  CB  ASP A   7      20.207   6.125   6.815  1.00  2.72           C  
ATOM    101  CG  ASP A   7      21.690   6.610   6.810  1.00  2.72           C  
ATOM    102  OD1 ASP A   7      21.890   7.791   6.627  1.00  2.72           O  
ATOM    103  OD2 ASP A   7      22.597   5.793   6.909  1.00  2.72           O  
ATOM    104  H   ASP A   7      17.742   5.738   6.287  1.00  2.72           H  
ATOM    105  HA  ASP A   7      19.945   6.556   4.737  1.00  2.72           H  
ATOM    106 1HB  ASP A   7      19.583   6.920   7.226  1.00  2.72           H  
ATOM    107 2HB  ASP A   7      20.123   5.266   7.483  1.00  2.72           H  
ATOM    108  N   ASP A   8      21.626   4.774   4.359  1.00  2.88           N  
ATOM    109  CA  ASP A   8      22.557   3.775   3.835  1.00  2.88           C  
ATOM    110  C   ASP A   8      23.026   2.736   4.863  1.00  2.88           C  
ATOM    111  O   ASP A   8      23.362   1.612   4.498  1.00  2.88           O  
ATOM    112  CB  ASP A   8      23.818   4.493   3.342  1.00  2.88           C  
ATOM    113  CG  ASP A   8      23.649   5.315   2.070  1.00  2.88           C  
ATOM    114  OD1 ASP A   8      22.661   5.172   1.400  1.00  2.88           O  
ATOM    115  OD2 ASP A   8      24.527   6.090   1.783  1.00  2.88           O  
ATOM    116  H   ASP A   8      21.871   5.747   4.241  1.00  2.88           H  
ATOM    117  HA  ASP A   8      22.072   3.255   3.009  1.00  2.88           H  
ATOM    118 1HB  ASP A   8      24.157   5.169   4.133  1.00  2.88           H  
ATOM    119 2HB  ASP A   8      24.608   3.774   3.192  1.00  2.88           H  
ATOM    120  N   GLY A   9      23.130   3.121   6.130  1.00  2.91           N  
ATOM    121  CA  GLY A   9      23.599   2.199   7.163  1.00  2.91           C  
ATOM    122  C   GLY A   9      22.465   1.587   7.993  1.00  2.91           C  
ATOM    123  O   GLY A   9      22.715   0.973   9.031  1.00  2.91           O  
ATOM    124  H   GLY A   9      22.855   4.074   6.398  1.00  2.91           H  
ATOM    125 1HA  GLY A   9      24.176   1.401   6.698  1.00  2.91           H  
ATOM    126 2HA  GLY A   9      24.279   2.733   7.825  1.00  2.91           H  
ATOM    127  N   ALA A  10      21.225   1.788   7.564  1.00  2.82           N  
ATOM    128  CA  ALA A  10      20.059   1.375   8.338  1.00  2.82           C  
ATOM    129  C   ALA A  10      19.895  -0.113   8.619  1.00  2.82           C  
ATOM    130  O   ALA A  10      20.113  -0.977   7.767  1.00  2.82           O  
ATOM    131  CB  ALA A  10      18.815   1.814   7.626  1.00  2.82           C  
ATOM    132  H   ALA A  10      21.062   2.277   6.684  1.00  2.82           H  
ATOM    133  HA  ALA A  10      20.117   1.886   9.296  1.00  2.82           H  
ATOM    134 1HB  ALA A  10      17.946   1.557   8.235  1.00  2.82           H  
ATOM    135 2HB  ALA A  10      18.859   2.887   7.472  1.00  2.82           H  
ATOM    136 3HB  ALA A  10      18.750   1.307   6.669  1.00  2.82           H  
ATOM    137  N   LYS A  11      19.386  -0.383   9.816  1.00  2.64           N  
ATOM    138  CA  LYS A  11      18.990  -1.715  10.247  1.00  2.64           C  
ATOM    139  C   LYS A  11      17.481  -1.848  10.063  1.00  2.64           C  
ATOM    140  O   LYS A  11      16.790  -0.836   9.925  1.00  2.64           O  
ATOM    141  CB  LYS A  11      19.378  -1.945  11.704  1.00  2.64           C  
ATOM    142  CG  LYS A  11      20.872  -1.899  11.958  1.00  2.64           C  
ATOM    143  CD  LYS A  11      21.191  -2.142  13.424  1.00  2.64           C  
ATOM    144  CE  LYS A  11      22.691  -2.096  13.681  1.00  2.64           C  
ATOM    145  NZ  LYS A  11      23.016  -2.314  15.120  1.00  2.64           N  
ATOM    146  H   LYS A  11      19.299   0.388  10.481  1.00  2.64           H  
ATOM    147  HA  LYS A  11      19.478  -2.450   9.613  1.00  2.64           H  
ATOM    148 1HB  LYS A  11      18.915  -1.179  12.327  1.00  2.64           H  
ATOM    149 2HB  LYS A  11      19.005  -2.912  12.037  1.00  2.64           H  
ATOM    150 1HG  LYS A  11      21.376  -2.646  11.349  1.00  2.64           H  
ATOM    151 2HG  LYS A  11      21.249  -0.912  11.673  1.00  2.64           H  
ATOM    152 1HD  LYS A  11      20.705  -1.375  14.029  1.00  2.64           H  
ATOM    153 2HD  LYS A  11      20.810  -3.116  13.726  1.00  2.64           H  
ATOM    154 1HE  LYS A  11      23.178  -2.868  13.088  1.00  2.64           H  
ATOM    155 2HE  LYS A  11      23.075  -1.121  13.375  1.00  2.64           H  
ATOM    156 1HZ  LYS A  11      24.018  -2.276  15.250  1.00  2.64           H  
ATOM    157 2HZ  LYS A  11      22.578  -1.594  15.679  1.00  2.64           H  
ATOM    158 3HZ  LYS A  11      22.674  -3.219  15.410  1.00  2.64           H  
ATOM    159  N   VAL A  12      16.956  -3.071  10.087  1.00  2.41           N  
ATOM    160  CA  VAL A  12      15.515  -3.267   9.903  1.00  2.41           C  
ATOM    161  C   VAL A  12      14.669  -2.580  10.975  1.00  2.41           C  
ATOM    162  O   VAL A  12      13.606  -2.041  10.675  1.00  2.41           O  
ATOM    163  CB  VAL A  12      15.146  -4.753   9.805  1.00  2.41           C  
ATOM    164  CG1 VAL A  12      13.623  -4.895   9.831  1.00  2.41           C  
ATOM    165  CG2 VAL A  12      15.699  -5.307   8.491  1.00  2.41           C  
ATOM    166  H   VAL A  12      17.555  -3.873  10.210  1.00  2.41           H  
ATOM    167  HA  VAL A  12      15.256  -2.831   8.938  1.00  2.41           H  
ATOM    168  HB  VAL A  12      15.559  -5.296  10.655  1.00  2.41           H  
ATOM    169 1HG1 VAL A  12      13.351  -5.947   9.757  1.00  2.41           H  
ATOM    170 2HG1 VAL A  12      13.237  -4.484  10.766  1.00  2.41           H  
ATOM    171 3HG1 VAL A  12      13.194  -4.347   8.990  1.00  2.41           H  
ATOM    172 1HG2 VAL A  12      15.437  -6.361   8.398  1.00  2.41           H  
ATOM    173 2HG2 VAL A  12      15.261  -4.744   7.663  1.00  2.41           H  
ATOM    174 3HG2 VAL A  12      16.781  -5.190   8.481  1.00  2.41           H  
ATOM    175  N   SER A  13      15.101  -2.612  12.233  1.00  2.17           N  
ATOM    176  CA  SER A  13      14.312  -1.937  13.262  1.00  2.17           C  
ATOM    177  C   SER A  13      14.214  -0.432  12.971  1.00  2.17           C  
ATOM    178  O   SER A  13      13.151   0.174  13.137  1.00  2.17           O  
ATOM    179  CB  SER A  13      14.929  -2.155  14.629  1.00  2.17           C  
ATOM    180  OG  SER A  13      14.865  -3.507  15.002  1.00  2.17           O  
ATOM    181  H   SER A  13      15.964  -3.077  12.464  1.00  2.17           H  
ATOM    182  HA  SER A  13      13.304  -2.354  13.258  1.00  2.17           H  
ATOM    183 1HB  SER A  13      15.969  -1.827  14.614  1.00  2.17           H  
ATOM    184 2HB  SER A  13      14.405  -1.545  15.364  1.00  2.17           H  
ATOM    185  HG  SER A  13      15.234  -3.556  15.889  1.00  2.17           H  
ATOM    186  N   GLN A  14      15.324   0.162  12.518  1.00  1.95           N  
ATOM    187  CA  GLN A  14      15.371   1.589  12.199  1.00  1.95           C  
ATOM    188  C   GLN A  14      14.464   1.865  11.014  1.00  1.95           C  
ATOM    189  O   GLN A  14      13.749   2.870  10.976  1.00  1.95           O  
ATOM    190  CB  GLN A  14      16.798   2.016  11.878  1.00  1.95           C  
ATOM    191  CG  GLN A  14      17.732   1.983  13.069  1.00  1.95           C  
ATOM    192  CD  GLN A  14      19.167   2.264  12.689  1.00  1.95           C  
ATOM    193  OE1 GLN A  14      19.709   1.682  11.742  1.00  1.95           O  
ATOM    194  NE2 GLN A  14      19.804   3.169  13.425  1.00  1.95           N  
ATOM    195  H   GLN A  14      16.153  -0.397  12.382  1.00  1.95           H  
ATOM    196  HA  GLN A  14      15.003   2.156  13.054  1.00  1.95           H  
ATOM    197 1HB  GLN A  14      17.204   1.367  11.108  1.00  1.95           H  
ATOM    198 2HB  GLN A  14      16.792   3.029  11.476  1.00  1.95           H  
ATOM    199 1HG  GLN A  14      17.411   2.734  13.791  1.00  1.95           H  
ATOM    200 2HG  GLN A  14      17.687   0.990  13.517  1.00  1.95           H  
ATOM    201 1HE2 GLN A  14      20.757   3.402  13.222  1.00  1.95           H  
ATOM    202 2HE2 GLN A  14      19.331   3.621  14.185  1.00  1.95           H  
ATOM    203  N   LEU A  15      14.477   0.937  10.065  1.00  1.76           N  
ATOM    204  CA  LEU A  15      13.630   1.006   8.899  1.00  1.76           C  
ATOM    205  C   LEU A  15      12.180   1.006   9.315  1.00  1.76           C  
ATOM    206  O   LEU A  15      11.431   1.886   8.906  1.00  1.76           O  
ATOM    207  CB  LEU A  15      13.957  -0.134   7.950  1.00  1.76           C  
ATOM    208  CG  LEU A  15      13.092  -0.293   6.765  1.00  1.76           C  
ATOM    209  CD1 LEU A  15      13.122   0.903   5.910  1.00  1.76           C  
ATOM    210  CD2 LEU A  15      13.589  -1.450   5.998  1.00  1.76           C  
ATOM    211  H   LEU A  15      15.120   0.151  10.146  1.00  1.76           H  
ATOM    212  HA  LEU A  15      13.824   1.934   8.389  1.00  1.76           H  
ATOM    213 1HB  LEU A  15      14.989  -0.027   7.613  1.00  1.76           H  
ATOM    214 2HB  LEU A  15      13.880  -1.049   8.493  1.00  1.76           H  
ATOM    215  HG  LEU A  15      12.080  -0.465   7.088  1.00  1.76           H  
ATOM    216 1HD1 LEU A  15      12.493   0.715   5.057  1.00  1.76           H  
ATOM    217 2HD1 LEU A  15      12.763   1.776   6.462  1.00  1.76           H  
ATOM    218 3HD1 LEU A  15      14.118   1.069   5.580  1.00  1.76           H  
ATOM    219 1HD2 LEU A  15      12.948  -1.589   5.134  1.00  1.76           H  
ATOM    220 2HD2 LEU A  15      14.605  -1.247   5.680  1.00  1.76           H  
ATOM    221 3HD2 LEU A  15      13.581  -2.340   6.621  1.00  1.76           H  
ATOM    222  N   LYS A  16      11.772   0.070  10.167  1.00  1.58           N  
ATOM    223  CA  LYS A  16      10.384   0.061  10.597  1.00  1.58           C  
ATOM    224  C   LYS A  16      10.014   1.368  11.292  1.00  1.58           C  
ATOM    225  O   LYS A  16       8.922   1.898  11.078  1.00  1.58           O  
ATOM    226  CB  LYS A  16      10.083  -1.145  11.481  1.00  1.58           C  
ATOM    227  CG  LYS A  16      10.046  -2.467  10.723  1.00  1.58           C  
ATOM    228  CD  LYS A  16       9.723  -3.625  11.646  1.00  1.58           C  
ATOM    229  CE  LYS A  16       9.634  -4.942  10.886  1.00  1.58           C  
ATOM    230  NZ  LYS A  16       9.313  -6.085  11.796  1.00  1.58           N  
ATOM    231  H   LYS A  16      12.424  -0.642  10.493  1.00  1.58           H  
ATOM    232  HA  LYS A  16       9.755  -0.026   9.723  1.00  1.58           H  
ATOM    233 1HB  LYS A  16      10.856  -1.222  12.253  1.00  1.58           H  
ATOM    234 2HB  LYS A  16       9.128  -1.005  11.981  1.00  1.58           H  
ATOM    235 1HG  LYS A  16       9.291  -2.413   9.938  1.00  1.58           H  
ATOM    236 2HG  LYS A  16      11.020  -2.637  10.260  1.00  1.58           H  
ATOM    237 1HD  LYS A  16      10.506  -3.705  12.405  1.00  1.58           H  
ATOM    238 2HD  LYS A  16       8.770  -3.440  12.141  1.00  1.58           H  
ATOM    239 1HE  LYS A  16       8.855  -4.866  10.128  1.00  1.58           H  
ATOM    240 2HE  LYS A  16      10.587  -5.136  10.395  1.00  1.58           H  
ATOM    241 1HZ  LYS A  16       9.260  -6.939  11.261  1.00  1.58           H  
ATOM    242 2HZ  LYS A  16      10.033  -6.173  12.500  1.00  1.58           H  
ATOM    243 3HZ  LYS A  16       8.420  -5.915  12.244  1.00  1.58           H  
ATOM    244  N   LYS A  17      10.918   1.948  12.081  1.00  1.43           N  
ATOM    245  CA  LYS A  17      10.581   3.221  12.709  1.00  1.43           C  
ATOM    246  C   LYS A  17      10.397   4.319  11.653  1.00  1.43           C  
ATOM    247  O   LYS A  17       9.460   5.132  11.730  1.00  1.43           O  
ATOM    248  CB  LYS A  17      11.662   3.629  13.703  1.00  1.43           C  
ATOM    249  CG  LYS A  17      11.720   2.767  14.960  1.00  1.43           C  
ATOM    250  CD  LYS A  17      12.850   3.203  15.888  1.00  1.43           C  
ATOM    251  CE  LYS A  17      12.917   2.320  17.128  1.00  1.43           C  
ATOM    252  NZ  LYS A  17      14.037   2.713  18.032  1.00  1.43           N  
ATOM    253  H   LYS A  17      11.815   1.492  12.269  1.00  1.43           H  
ATOM    254  HA  LYS A  17       9.635   3.103  13.241  1.00  1.43           H  
ATOM    255 1HB  LYS A  17      12.636   3.569  13.217  1.00  1.43           H  
ATOM    256 2HB  LYS A  17      11.510   4.665  14.003  1.00  1.43           H  
ATOM    257 1HG  LYS A  17      10.771   2.840  15.492  1.00  1.43           H  
ATOM    258 2HG  LYS A  17      11.875   1.731  14.674  1.00  1.43           H  
ATOM    259 1HD  LYS A  17      13.798   3.133  15.352  1.00  1.43           H  
ATOM    260 2HD  LYS A  17      12.698   4.236  16.194  1.00  1.43           H  
ATOM    261 1HE  LYS A  17      11.979   2.400  17.673  1.00  1.43           H  
ATOM    262 2HE  LYS A  17      13.061   1.283  16.819  1.00  1.43           H  
ATOM    263 1HZ  LYS A  17      14.048   2.105  18.840  1.00  1.43           H  
ATOM    264 2HZ  LYS A  17      14.915   2.630  17.539  1.00  1.43           H  
ATOM    265 3HZ  LYS A  17      13.909   3.668  18.332  1.00  1.43           H  
ATOM    266  N   ALA A  18      11.276   4.326  10.634  1.00  1.31           N  
ATOM    267  CA  ALA A  18      11.183   5.311   9.561  1.00  1.31           C  
ATOM    268  C   ALA A  18       9.869   5.175   8.829  1.00  1.31           C  
ATOM    269  O   ALA A  18       9.224   6.174   8.505  1.00  1.31           O  
ATOM    270  CB  ALA A  18      12.318   5.134   8.563  1.00  1.31           C  
ATOM    271  H   ALA A  18      12.037   3.646  10.621  1.00  1.31           H  
ATOM    272  HA  ALA A  18      11.234   6.304  10.007  1.00  1.31           H  
ATOM    273 1HB  ALA A  18      12.240   5.886   7.773  1.00  1.31           H  
ATOM    274 2HB  ALA A  18      13.273   5.240   9.074  1.00  1.31           H  
ATOM    275 3HB  ALA A  18      12.257   4.144   8.119  1.00  1.31           H  
ATOM    276  N   ILE A  19       9.457   3.928   8.608  1.00  1.22           N  
ATOM    277  CA  ILE A  19       8.236   3.615   7.894  1.00  1.22           C  
ATOM    278  C   ILE A  19       7.014   4.037   8.637  1.00  1.22           C  
ATOM    279  O   ILE A  19       6.126   4.682   8.074  1.00  1.22           O  
ATOM    280  CB  ILE A  19       8.107   2.122   7.649  1.00  1.22           C  
ATOM    281  CG1 ILE A  19       9.163   1.664   6.706  1.00  1.22           C  
ATOM    282  CG2 ILE A  19       6.783   1.859   7.092  1.00  1.22           C  
ATOM    283  CD1 ILE A  19       9.300   0.186   6.631  1.00  1.22           C  
ATOM    284  H   ILE A  19      10.053   3.159   8.917  1.00  1.22           H  
ATOM    285  HA  ILE A  19       8.253   4.136   6.939  1.00  1.22           H  
ATOM    286  HB  ILE A  19       8.234   1.579   8.581  1.00  1.22           H  
ATOM    287 1HG1 ILE A  19       8.914   2.044   5.746  1.00  1.22           H  
ATOM    288 2HG1 ILE A  19      10.107   2.086   6.988  1.00  1.22           H  
ATOM    289 1HG2 ILE A  19       6.692   0.810   6.913  1.00  1.22           H  
ATOM    290 2HG2 ILE A  19       6.004   2.181   7.780  1.00  1.22           H  
ATOM    291 3HG2 ILE A  19       6.706   2.414   6.162  1.00  1.22           H  
ATOM    292 1HD1 ILE A  19      10.070  -0.070   5.907  1.00  1.22           H  
ATOM    293 2HD1 ILE A  19       9.572  -0.197   7.586  1.00  1.22           H  
ATOM    294 3HD1 ILE A  19       8.361  -0.253   6.331  1.00  1.22           H  
ATOM    295  N   LYS A  20       6.961   3.689   9.920  1.00  1.17           N  
ATOM    296  CA  LYS A  20       5.803   4.013  10.717  1.00  1.17           C  
ATOM    297  C   LYS A  20       5.595   5.507  10.754  1.00  1.17           C  
ATOM    298  O   LYS A  20       4.462   5.992  10.651  1.00  1.17           O  
ATOM    299  CB  LYS A  20       5.976   3.483  12.139  1.00  1.17           C  
ATOM    300  CG  LYS A  20       5.889   1.964  12.291  1.00  1.17           C  
ATOM    301  CD  LYS A  20       6.174   1.580  13.729  1.00  1.17           C  
ATOM    302  CE  LYS A  20       6.177   0.083  13.949  1.00  1.17           C  
ATOM    303  NZ  LYS A  20       6.530  -0.241  15.363  1.00  1.17           N  
ATOM    304  H   LYS A  20       7.729   3.161  10.336  1.00  1.17           H  
ATOM    305  HA  LYS A  20       4.942   3.555  10.259  1.00  1.17           H  
ATOM    306 1HB  LYS A  20       6.954   3.793  12.517  1.00  1.17           H  
ATOM    307 2HB  LYS A  20       5.218   3.929  12.783  1.00  1.17           H  
ATOM    308 1HG  LYS A  20       4.884   1.632  12.026  1.00  1.17           H  
ATOM    309 2HG  LYS A  20       6.595   1.478  11.630  1.00  1.17           H  
ATOM    310 1HD  LYS A  20       7.156   1.972  14.006  1.00  1.17           H  
ATOM    311 2HD  LYS A  20       5.427   2.033  14.379  1.00  1.17           H  
ATOM    312 1HE  LYS A  20       5.191  -0.324  13.724  1.00  1.17           H  
ATOM    313 2HE  LYS A  20       6.911  -0.376  13.284  1.00  1.17           H  
ATOM    314 1HZ  LYS A  20       6.536  -1.241  15.496  1.00  1.17           H  
ATOM    315 2HZ  LYS A  20       7.446   0.129  15.570  1.00  1.17           H  
ATOM    316 3HZ  LYS A  20       5.850   0.177  15.983  1.00  1.17           H  
ATOM    317  N   THR A  21       6.696   6.252  10.823  1.00  1.14           N  
ATOM    318  CA  THR A  21       6.606   7.690  10.857  1.00  1.14           C  
ATOM    319  C   THR A  21       6.223   8.277   9.491  1.00  1.14           C  
ATOM    320  O   THR A  21       5.206   8.966   9.370  1.00  1.14           O  
ATOM    321  CB  THR A  21       7.961   8.278  11.292  1.00  1.14           C  
ATOM    322  OG1 THR A  21       8.306   7.778  12.593  1.00  1.14           O  
ATOM    323  CG2 THR A  21       7.891   9.795  11.333  1.00  1.14           C  
ATOM    324  H   THR A  21       7.615   5.808  10.907  1.00  1.14           H  
ATOM    325  HA  THR A  21       5.842   7.974  11.581  1.00  1.14           H  
ATOM    326  HB  THR A  21       8.732   7.969  10.583  1.00  1.14           H  
ATOM    327  HG1 THR A  21       8.588   6.842  12.503  1.00  1.14           H  
ATOM    328 1HG2 THR A  21       8.858  10.191  11.640  1.00  1.14           H  
ATOM    329 2HG2 THR A  21       7.641  10.175  10.343  1.00  1.14           H  
ATOM    330 3HG2 THR A  21       7.128  10.105  12.044  1.00  1.14           H  
ATOM    331  N   GLU A  22       6.994   7.954   8.446  1.00  1.13           N  
ATOM    332  CA  GLU A  22       6.774   8.535   7.122  1.00  1.13           C  
ATOM    333  C   GLU A  22       5.403   8.246   6.535  1.00  1.13           C  
ATOM    334  O   GLU A  22       4.810   9.110   5.889  1.00  1.13           O  
ATOM    335  CB  GLU A  22       7.851   8.081   6.127  1.00  1.13           C  
ATOM    336  CG  GLU A  22       7.689   8.702   4.721  1.00  1.13           C  
ATOM    337  CD  GLU A  22       8.827   8.404   3.751  1.00  1.13           C  
ATOM    338  OE1 GLU A  22       9.880   8.008   4.186  1.00  1.13           O  
ATOM    339  OE2 GLU A  22       8.629   8.585   2.573  1.00  1.13           O  
ATOM    340  H   GLU A  22       7.782   7.321   8.572  1.00  1.13           H  
ATOM    341  HA  GLU A  22       6.860   9.615   7.223  1.00  1.13           H  
ATOM    342 1HB  GLU A  22       8.838   8.342   6.508  1.00  1.13           H  
ATOM    343 2HB  GLU A  22       7.815   6.993   6.028  1.00  1.13           H  
ATOM    344 1HG  GLU A  22       6.760   8.321   4.289  1.00  1.13           H  
ATOM    345 2HG  GLU A  22       7.585   9.780   4.830  1.00  1.13           H  
ATOM    346  N   ASN A  23       4.896   7.037   6.744  1.00  1.15           N  
ATOM    347  CA  ASN A  23       3.626   6.660   6.159  1.00  1.15           C  
ATOM    348  C   ASN A  23       2.442   6.688   7.123  1.00  1.15           C  
ATOM    349  O   ASN A  23       1.379   6.166   6.785  1.00  1.15           O  
ATOM    350  CB  ASN A  23       3.767   5.298   5.518  1.00  1.15           C  
ATOM    351  CG  ASN A  23       4.629   5.335   4.287  1.00  1.15           C  
ATOM    352  OD1 ASN A  23       4.149   5.730   3.215  1.00  1.15           O  
ATOM    353  ND2 ASN A  23       5.878   4.951   4.411  1.00  1.15           N  
ATOM    354  H   ASN A  23       5.410   6.343   7.290  1.00  1.15           H  
ATOM    355  HA  ASN A  23       3.397   7.375   5.370  1.00  1.15           H  
ATOM    356 1HB  ASN A  23       4.207   4.600   6.230  1.00  1.15           H  
ATOM    357 2HB  ASN A  23       2.785   4.920   5.246  1.00  1.15           H  
ATOM    358 1HD2 ASN A  23       6.490   4.942   3.589  1.00  1.15           H  
ATOM    359 2HD2 ASN A  23       6.221   4.652   5.306  1.00  1.15           H  
ATOM    360  N   ASP A  24       2.603   7.303   8.308  1.00  1.20           N  
ATOM    361  CA  ASP A  24       1.507   7.363   9.285  1.00  1.20           C  
ATOM    362  C   ASP A  24       0.882   5.995   9.560  1.00  1.20           C  
ATOM    363  O   ASP A  24      -0.331   5.817   9.412  1.00  1.20           O  
ATOM    364  CB  ASP A  24       0.415   8.352   8.837  1.00  1.20           C  
ATOM    365  CG  ASP A  24      -0.628   8.673   9.955  1.00  1.20           C  
ATOM    366  OD1 ASP A  24      -0.338   8.486  11.121  1.00  1.20           O  
ATOM    367  OD2 ASP A  24      -1.719   9.103   9.638  1.00  1.20           O  
ATOM    368  H   ASP A  24       3.494   7.747   8.545  1.00  1.20           H  
ATOM    369  HA  ASP A  24       1.927   7.727  10.224  1.00  1.20           H  
ATOM    370 1HB  ASP A  24       0.888   9.284   8.518  1.00  1.20           H  
ATOM    371 2HB  ASP A  24      -0.116   7.942   7.976  1.00  1.20           H  
ATOM    372  N   ILE A  25       1.695   5.022   9.956  1.00  1.27           N  
ATOM    373  CA  ILE A  25       1.144   3.693  10.158  1.00  1.27           C  
ATOM    374  C   ILE A  25       0.634   3.533  11.577  1.00  1.27           C  
ATOM    375  O   ILE A  25       1.376   3.715  12.543  1.00  1.27           O  
ATOM    376  CB  ILE A  25       2.176   2.595   9.868  1.00  1.27           C  
ATOM    377  CG1 ILE A  25       2.749   2.785   8.441  1.00  1.27           C  
ATOM    378  CG2 ILE A  25       1.570   1.214  10.034  1.00  1.27           C  
ATOM    379  CD1 ILE A  25       1.709   2.783   7.359  1.00  1.27           C  
ATOM    380  H   ILE A  25       2.684   5.224  10.111  1.00  1.27           H  
ATOM    381  HA  ILE A  25       0.304   3.558   9.478  1.00  1.27           H  
ATOM    382  HB  ILE A  25       2.983   2.686  10.568  1.00  1.27           H  
ATOM    383 1HG1 ILE A  25       3.287   3.737   8.400  1.00  1.27           H  
ATOM    384 2HG1 ILE A  25       3.455   1.978   8.235  1.00  1.27           H  
ATOM    385 1HG2 ILE A  25       2.328   0.457   9.841  1.00  1.27           H  
ATOM    386 2HG2 ILE A  25       1.196   1.096  11.052  1.00  1.27           H  
ATOM    387 3HG2 ILE A  25       0.744   1.095   9.333  1.00  1.27           H  
ATOM    388 1HD1 ILE A  25       2.185   2.923   6.401  1.00  1.27           H  
ATOM    389 2HD1 ILE A  25       1.170   1.849   7.360  1.00  1.27           H  
ATOM    390 3HD1 ILE A  25       1.008   3.602   7.531  1.00  1.27           H  
ATOM    391  N   LYS A  26      -0.644   3.203  11.691  1.00  1.36           N  
ATOM    392  CA  LYS A  26      -1.299   3.014  12.975  1.00  1.36           C  
ATOM    393  C   LYS A  26      -1.701   1.553  13.146  1.00  1.36           C  
ATOM    394  O   LYS A  26      -1.871   0.834  12.159  1.00  1.36           O  
ATOM    395  CB  LYS A  26      -2.515   3.935  13.109  1.00  1.36           C  
ATOM    396  CG  LYS A  26      -2.200   5.454  13.142  1.00  1.36           C  
ATOM    397  CD  LYS A  26      -3.497   6.259  13.311  1.00  1.36           C  
ATOM    398  CE  LYS A  26      -3.272   7.780  13.558  1.00  1.36           C  
ATOM    399  NZ  LYS A  26      -2.703   8.507  12.375  1.00  1.36           N  
ATOM    400  H   LYS A  26      -1.183   3.086  10.845  1.00  1.36           H  
ATOM    401  HA  LYS A  26      -0.592   3.256  13.769  1.00  1.36           H  
ATOM    402 1HB  LYS A  26      -3.191   3.759  12.274  1.00  1.36           H  
ATOM    403 2HB  LYS A  26      -3.056   3.688  14.022  1.00  1.36           H  
ATOM    404 1HG  LYS A  26      -1.524   5.670  13.968  1.00  1.36           H  
ATOM    405 2HG  LYS A  26      -1.713   5.757  12.206  1.00  1.36           H  
ATOM    406 1HD  LYS A  26      -4.098   6.145  12.408  1.00  1.36           H  
ATOM    407 2HD  LYS A  26      -4.060   5.850  14.150  1.00  1.36           H  
ATOM    408 1HE  LYS A  26      -4.236   8.221  13.799  1.00  1.36           H  
ATOM    409 2HE  LYS A  26      -2.602   7.912  14.404  1.00  1.36           H  
ATOM    410 1HZ  LYS A  26      -2.598   9.482  12.579  1.00  1.36           H  
ATOM    411 2HZ  LYS A  26      -1.780   8.163  12.114  1.00  1.36           H  
ATOM    412 3HZ  LYS A  26      -3.312   8.409  11.572  1.00  1.36           H  
ATOM    413  N   GLY A  27      -1.910   1.140  14.392  1.00  1.43           N  
ATOM    414  CA  GLY A  27      -2.311  -0.230  14.698  1.00  1.43           C  
ATOM    415  C   GLY A  27      -1.081  -1.054  15.080  1.00  1.43           C  
ATOM    416  O   GLY A  27       0.014  -0.503  15.173  1.00  1.43           O  
ATOM    417  H   GLY A  27      -1.763   1.788  15.152  1.00  1.43           H  
ATOM    418 1HA  GLY A  27      -3.025  -0.208  15.520  1.00  1.43           H  
ATOM    419 2HA  GLY A  27      -2.807  -0.668  13.833  1.00  1.43           H  
ATOM    420  N   PRO A  28      -1.240  -2.352  15.355  1.00  1.47           N  
ATOM    421  CA  PRO A  28      -0.207  -3.260  15.819  1.00  1.47           C  
ATOM    422  C   PRO A  28       0.994  -3.336  14.890  1.00  1.47           C  
ATOM    423  O   PRO A  28       0.864  -3.392  13.668  1.00  1.47           O  
ATOM    424  CB  PRO A  28      -0.944  -4.608  15.840  1.00  1.47           C  
ATOM    425  CG  PRO A  28      -2.400  -4.249  16.006  1.00  1.47           C  
ATOM    426  CD  PRO A  28      -2.569  -2.974  15.212  1.00  1.47           C  
ATOM    427  HA  PRO A  28       0.104  -2.962  16.832  1.00  1.47           H  
ATOM    428 1HB  PRO A  28      -0.760  -5.150  14.893  1.00  1.47           H  
ATOM    429 2HB  PRO A  28      -0.565  -5.237  16.654  1.00  1.47           H  
ATOM    430 1HG  PRO A  28      -3.031  -5.063  15.612  1.00  1.47           H  
ATOM    431 2HG  PRO A  28      -2.651  -4.131  17.069  1.00  1.47           H  
ATOM    432 1HD  PRO A  28      -2.775  -3.204  14.152  1.00  1.47           H  
ATOM    433 2HD  PRO A  28      -3.362  -2.383  15.671  1.00  1.47           H  
ATOM    434  N   ALA A  29       2.180  -3.458  15.478  1.00  1.45           N  
ATOM    435  CA  ALA A  29       3.422  -3.604  14.714  1.00  1.45           C  
ATOM    436  C   ALA A  29       3.374  -4.849  13.838  1.00  1.45           C  
ATOM    437  O   ALA A  29       3.986  -4.913  12.775  1.00  1.45           O  
ATOM    438  CB  ALA A  29       4.613  -3.677  15.647  1.00  1.45           C  
ATOM    439  H   ALA A  29       2.231  -3.416  16.486  1.00  1.45           H  
ATOM    440  HA  ALA A  29       3.524  -2.733  14.063  1.00  1.45           H  
ATOM    441 1HB  ALA A  29       5.527  -3.765  15.062  1.00  1.45           H  
ATOM    442 2HB  ALA A  29       4.653  -2.777  16.256  1.00  1.45           H  
ATOM    443 3HB  ALA A  29       4.513  -4.549  16.294  1.00  1.45           H  
ATOM    444  N   ARG A  30       2.605  -5.833  14.295  1.00  1.39           N  
ATOM    445  CA  ARG A  30       2.427  -7.118  13.644  1.00  1.39           C  
ATOM    446  C   ARG A  30       1.805  -6.988  12.255  1.00  1.39           C  
ATOM    447  O   ARG A  30       1.937  -7.891  11.431  1.00  1.39           O  
ATOM    448  CB  ARG A  30       1.538  -8.010  14.494  1.00  1.39           C  
ATOM    449  CG  ARG A  30       2.161  -8.489  15.796  1.00  1.39           C  
ATOM    450  CD  ARG A  30       1.208  -9.318  16.593  1.00  1.39           C  
ATOM    451  NE  ARG A  30       1.801  -9.785  17.841  1.00  1.39           N  
ATOM    452  CZ  ARG A  30       1.133 -10.444  18.811  1.00  1.39           C  
ATOM    453  NH1 ARG A  30      -0.148 -10.709  18.668  1.00  1.39           N  
ATOM    454  NH2 ARG A  30       1.765 -10.825  19.908  1.00  1.39           N  
ATOM    455  H   ARG A  30       2.122  -5.673  15.164  1.00  1.39           H  
ATOM    456  HA  ARG A  30       3.407  -7.587  13.541  1.00  1.39           H  
ATOM    457 1HB  ARG A  30       0.619  -7.474  14.737  1.00  1.39           H  
ATOM    458 2HB  ARG A  30       1.254  -8.891  13.917  1.00  1.39           H  
ATOM    459 1HG  ARG A  30       3.040  -9.093  15.575  1.00  1.39           H  
ATOM    460 2HG  ARG A  30       2.453  -7.627  16.396  1.00  1.39           H  
ATOM    461 1HD  ARG A  30       0.327  -8.722  16.837  1.00  1.39           H  
ATOM    462 2HD  ARG A  30       0.906 -10.188  16.012  1.00  1.39           H  
ATOM    463  HE  ARG A  30       2.784  -9.600  17.991  1.00  1.39           H  
ATOM    464 1HH1 ARG A  30      -0.633 -10.419  17.831  1.00  1.39           H  
ATOM    465 2HH1 ARG A  30      -0.646 -11.202  19.395  1.00  1.39           H  
ATOM    466 1HH2 ARG A  30       2.749 -10.624  20.020  1.00  1.39           H  
ATOM    467 2HH2 ARG A  30       1.265 -11.317  20.633  1.00  1.39           H  
ATOM    468  N   ASP A  31       1.106  -5.880  11.999  1.00  1.31           N  
ATOM    469  CA  ASP A  31       0.479  -5.687  10.707  1.00  1.31           C  
ATOM    470  C   ASP A  31       1.434  -5.077   9.679  1.00  1.31           C  
ATOM    471  O   ASP A  31       1.096  -4.997   8.500  1.00  1.31           O  
ATOM    472  CB  ASP A  31      -0.770  -4.817  10.848  1.00  1.31           C  
ATOM    473  CG  ASP A  31      -1.900  -5.526  11.593  1.00  1.31           C  
ATOM    474  OD1 ASP A  31      -2.126  -6.687  11.325  1.00  1.31           O  
ATOM    475  OD2 ASP A  31      -2.510  -4.916  12.433  1.00  1.31           O  
ATOM    476  H   ASP A  31       1.030  -5.138  12.694  1.00  1.31           H  
ATOM    477  HA  ASP A  31       0.169  -6.663  10.339  1.00  1.31           H  
ATOM    478 1HB  ASP A  31      -0.512  -3.898  11.387  1.00  1.31           H  
ATOM    479 2HB  ASP A  31      -1.128  -4.537   9.868  1.00  1.31           H  
ATOM    480  N   LEU A  32       2.626  -4.632  10.093  1.00  1.26           N  
ATOM    481  CA  LEU A  32       3.536  -4.006   9.130  1.00  1.26           C  
ATOM    482  C   LEU A  32       4.507  -5.029   8.544  1.00  1.26           C  
ATOM    483  O   LEU A  32       5.351  -5.581   9.257  1.00  1.26           O  
ATOM    484  CB  LEU A  32       4.308  -2.856   9.802  1.00  1.26           C  
ATOM    485  CG  LEU A  32       5.350  -2.131   8.921  1.00  1.26           C  
ATOM    486  CD1 LEU A  32       4.658  -1.466   7.762  1.00  1.26           C  
ATOM    487  CD2 LEU A  32       6.131  -1.083   9.756  1.00  1.26           C  
ATOM    488  H   LEU A  32       2.925  -4.733  11.065  1.00  1.26           H  
ATOM    489  HA  LEU A  32       2.950  -3.599   8.311  1.00  1.26           H  
ATOM    490 1HB  LEU A  32       3.588  -2.115  10.142  1.00  1.26           H  
ATOM    491 2HB  LEU A  32       4.825  -3.257  10.677  1.00  1.26           H  
ATOM    492  HG  LEU A  32       6.026  -2.862   8.531  1.00  1.26           H  
ATOM    493 1HD1 LEU A  32       5.385  -0.991   7.148  1.00  1.26           H  
ATOM    494 2HD1 LEU A  32       4.123  -2.216   7.175  1.00  1.26           H  
ATOM    495 3HD1 LEU A  32       3.969  -0.728   8.141  1.00  1.26           H  
ATOM    496 1HD2 LEU A  32       6.873  -0.589   9.129  1.00  1.26           H  
ATOM    497 2HD2 LEU A  32       5.436  -0.340  10.147  1.00  1.26           H  
ATOM    498 3HD2 LEU A  32       6.636  -1.580  10.585  1.00  1.26           H  
ATOM    499  N   GLN A  33       4.389  -5.274   7.233  1.00  1.26           N  
ATOM    500  CA  GLN A  33       5.210  -6.278   6.565  1.00  1.26           C  
ATOM    501  C   GLN A  33       6.144  -5.665   5.538  1.00  1.26           C  
ATOM    502  O   GLN A  33       5.729  -4.969   4.603  1.00  1.26           O  
ATOM    503  CB  GLN A  33       4.371  -7.350   5.864  1.00  1.26           C  
ATOM    504  CG  GLN A  33       5.230  -8.416   5.116  1.00  1.26           C  
ATOM    505  CD  GLN A  33       5.984  -9.383   6.050  1.00  1.26           C  
ATOM    506  OE1 GLN A  33       5.335 -10.118   6.807  1.00  1.26           O  
ATOM    507  NE2 GLN A  33       7.327  -9.398   6.019  1.00  1.26           N  
ATOM    508  H   GLN A  33       3.690  -4.771   6.683  1.00  1.26           H  
ATOM    509  HA  GLN A  33       5.828  -6.770   7.315  1.00  1.26           H  
ATOM    510 1HB  GLN A  33       3.742  -7.859   6.594  1.00  1.26           H  
ATOM    511 2HB  GLN A  33       3.708  -6.870   5.134  1.00  1.26           H  
ATOM    512 1HG  GLN A  33       4.571  -9.008   4.489  1.00  1.26           H  
ATOM    513 2HG  GLN A  33       5.972  -7.909   4.501  1.00  1.26           H  
ATOM    514 1HE2 GLN A  33       7.828 -10.018   6.619  1.00  1.26           H  
ATOM    515 2HE2 GLN A  33       7.864  -8.786   5.391  1.00  1.26           H  
ATOM    516  N   LEU A  34       7.424  -5.896   5.752  1.00  1.36           N  
ATOM    517  CA  LEU A  34       8.474  -5.407   4.884  1.00  1.36           C  
ATOM    518  C   LEU A  34       9.017  -6.533   4.016  1.00  1.36           C  
ATOM    519  O   LEU A  34       9.284  -7.634   4.509  1.00  1.36           O  
ATOM    520  CB  LEU A  34       9.627  -4.866   5.723  1.00  1.36           C  
ATOM    521  CG  LEU A  34       9.524  -3.467   6.314  1.00  1.36           C  
ATOM    522  CD1 LEU A  34       8.265  -3.319   7.126  1.00  1.36           C  
ATOM    523  CD2 LEU A  34      10.734  -3.271   7.194  1.00  1.36           C  
ATOM    524  H   LEU A  34       7.679  -6.454   6.556  1.00  1.36           H  
ATOM    525  HA  LEU A  34       8.076  -4.625   4.237  1.00  1.36           H  
ATOM    526 1HB  LEU A  34       9.802  -5.556   6.546  1.00  1.36           H  
ATOM    527 2HB  LEU A  34      10.507  -4.865   5.094  1.00  1.36           H  
ATOM    528  HG  LEU A  34       9.521  -2.724   5.520  1.00  1.36           H  
ATOM    529 1HD1 LEU A  34       8.225  -2.328   7.557  1.00  1.36           H  
ATOM    530 2HD1 LEU A  34       7.408  -3.458   6.492  1.00  1.36           H  
ATOM    531 3HD1 LEU A  34       8.251  -4.056   7.923  1.00  1.36           H  
ATOM    532 1HD2 LEU A  34      10.720  -2.286   7.639  1.00  1.36           H  
ATOM    533 2HD2 LEU A  34      10.736  -4.018   7.981  1.00  1.36           H  
ATOM    534 3HD2 LEU A  34      11.613  -3.389   6.590  1.00  1.36           H  
ATOM    535  N   PHE A  35       9.159  -6.269   2.728  1.00  1.56           N  
ATOM    536  CA  PHE A  35       9.763  -7.206   1.796  1.00  1.56           C  
ATOM    537  C   PHE A  35      11.026  -6.569   1.244  1.00  1.56           C  
ATOM    538  O   PHE A  35      10.943  -5.682   0.385  1.00  1.56           O  
ATOM    539  CB  PHE A  35       8.809  -7.478   0.639  1.00  1.56           C  
ATOM    540  CG  PHE A  35       7.518  -8.128   1.006  1.00  1.56           C  
ATOM    541  CD1 PHE A  35       6.447  -7.379   1.456  1.00  1.56           C  
ATOM    542  CD2 PHE A  35       7.349  -9.479   0.853  1.00  1.56           C  
ATOM    543  CE1 PHE A  35       5.256  -7.975   1.747  1.00  1.56           C  
ATOM    544  CE2 PHE A  35       6.144 -10.071   1.144  1.00  1.56           C  
ATOM    545  CZ  PHE A  35       5.101  -9.319   1.592  1.00  1.56           C  
ATOM    546  H   PHE A  35       8.832  -5.377   2.362  1.00  1.56           H  
ATOM    547  HA  PHE A  35      10.018  -8.130   2.312  1.00  1.56           H  
ATOM    548 1HB  PHE A  35       8.581  -6.541   0.141  1.00  1.56           H  
ATOM    549 2HB  PHE A  35       9.313  -8.117  -0.088  1.00  1.56           H  
ATOM    550  HD1 PHE A  35       6.554  -6.305   1.579  1.00  1.56           H  
ATOM    551  HD2 PHE A  35       8.179 -10.077   0.485  1.00  1.56           H  
ATOM    552  HE1 PHE A  35       4.427  -7.383   2.099  1.00  1.56           H  
ATOM    553  HE2 PHE A  35       6.016 -11.132   1.009  1.00  1.56           H  
ATOM    554  HZ  PHE A  35       4.140  -9.785   1.822  1.00  1.56           H  
ATOM    555  N   LEU A  36      12.214  -6.956   1.716  1.00  1.90           N  
ATOM    556  CA  LEU A  36      13.394  -6.228   1.250  1.00  1.90           C  
ATOM    557  C   LEU A  36      13.891  -6.859  -0.035  1.00  1.90           C  
ATOM    558  O   LEU A  36      14.884  -7.564  -0.076  1.00  1.90           O  
ATOM    559  CB  LEU A  36      14.486  -6.164   2.311  1.00  1.90           C  
ATOM    560  CG  LEU A  36      14.189  -5.236   3.477  1.00  1.90           C  
ATOM    561  CD1 LEU A  36      13.728  -3.902   2.943  1.00  1.90           C  
ATOM    562  CD2 LEU A  36      13.168  -5.877   4.402  1.00  1.90           C  
ATOM    563  H   LEU A  36      12.336  -7.732   2.369  1.00  1.90           H  
ATOM    564  HA  LEU A  36      13.111  -5.206   1.028  1.00  1.90           H  
ATOM    565 1HB  LEU A  36      14.672  -7.144   2.708  1.00  1.90           H  
ATOM    566 2HB  LEU A  36      15.412  -5.814   1.835  1.00  1.90           H  
ATOM    567  HG  LEU A  36      15.081  -5.071   4.019  1.00  1.90           H  
ATOM    568 1HD1 LEU A  36      13.543  -3.241   3.761  1.00  1.90           H  
ATOM    569 2HD1 LEU A  36      14.499  -3.483   2.310  1.00  1.90           H  
ATOM    570 3HD1 LEU A  36      12.813  -4.031   2.368  1.00  1.90           H  
ATOM    571 1HD2 LEU A  36      12.975  -5.215   5.247  1.00  1.90           H  
ATOM    572 2HD2 LEU A  36      12.245  -6.055   3.864  1.00  1.90           H  
ATOM    573 3HD2 LEU A  36      13.560  -6.831   4.767  1.00  1.90           H  
ATOM    574  N   ALA A  37      13.153  -6.583  -1.084  1.00  2.34           N  
ATOM    575  CA  ALA A  37      13.289  -7.162  -2.410  1.00  2.34           C  
ATOM    576  C   ALA A  37      13.205  -8.692  -2.328  1.00  2.34           C  
ATOM    577  O   ALA A  37      12.368  -9.205  -1.584  1.00  2.34           O  
ATOM    578  CB  ALA A  37      14.603  -6.703  -3.038  1.00  2.34           C  
ATOM    579  H   ALA A  37      12.371  -5.966  -0.891  1.00  2.34           H  
ATOM    580  HA  ALA A  37      12.457  -6.814  -3.010  1.00  2.34           H  
ATOM    581 1HB  ALA A  37      14.693  -7.098  -4.043  1.00  2.34           H  
ATOM    582 2HB  ALA A  37      14.606  -5.612  -3.085  1.00  2.34           H  
ATOM    583 3HB  ALA A  37      15.448  -7.040  -2.440  1.00  2.34           H  
ATOM    584  N   LYS A  38      14.002  -9.421  -3.131  1.00  2.85           N  
ATOM    585  CA  LYS A  38      13.929 -10.890  -3.118  1.00  2.85           C  
ATOM    586  C   LYS A  38      15.283 -11.610  -3.257  1.00  2.85           C  
ATOM    587  O   LYS A  38      15.617 -12.546  -2.522  1.00  2.85           O  
ATOM    588  CB  LYS A  38      13.005 -11.391  -4.227  1.00  2.85           C  
ATOM    589  CG  LYS A  38      11.523 -11.057  -4.041  1.00  2.85           C  
ATOM    590  CD  LYS A  38      10.679 -11.632  -5.163  1.00  2.85           C  
ATOM    591  CE  LYS A  38       9.208 -11.304  -4.970  1.00  2.85           C  
ATOM    592  NZ  LYS A  38       8.370 -11.844  -6.075  1.00  2.85           N  
ATOM    593  H   LYS A  38      14.668  -8.965  -3.722  1.00  2.85           H  
ATOM    594  HA  LYS A  38      13.491 -11.180  -2.173  1.00  2.85           H  
ATOM    595 1HB  LYS A  38      13.320 -10.973  -5.181  1.00  2.85           H  
ATOM    596 2HB  LYS A  38      13.096 -12.476  -4.302  1.00  2.85           H  
ATOM    597 1HG  LYS A  38      11.180 -11.456  -3.081  1.00  2.85           H  
ATOM    598 2HG  LYS A  38      11.381  -9.983  -4.036  1.00  2.85           H  
ATOM    599 1HD  LYS A  38      11.012 -11.220  -6.117  1.00  2.85           H  
ATOM    600 2HD  LYS A  38      10.801 -12.713  -5.192  1.00  2.85           H  
ATOM    601 1HE  LYS A  38       8.870 -11.730  -4.026  1.00  2.85           H  
ATOM    602 2HE  LYS A  38       9.087 -10.221  -4.931  1.00  2.85           H  
ATOM    603 1HZ  LYS A  38       7.403 -11.606  -5.912  1.00  2.85           H  
ATOM    604 2HZ  LYS A  38       8.672 -11.445  -6.953  1.00  2.85           H  
ATOM    605 3HZ  LYS A  38       8.469 -12.849  -6.111  1.00  2.85           H  
ATOM    606  N   LYS A  39      16.028 -11.228  -4.291  1.00  3.32           N  
ATOM    607  CA  LYS A  39      17.293 -11.874  -4.646  1.00  3.32           C  
ATOM    608  C   LYS A  39      17.170 -13.401  -4.600  1.00  3.32           C  
ATOM    609  O   LYS A  39      16.332 -13.987  -5.289  1.00  3.32           O  
ATOM    610  CB  LYS A  39      18.434 -11.374  -3.771  1.00  3.32           C  
ATOM    611  CG  LYS A  39      18.693  -9.888  -3.979  1.00  3.32           C  
ATOM    612  CD  LYS A  39      19.883  -9.359  -3.213  1.00  3.32           C  
ATOM    613  CE  LYS A  39      19.907  -7.836  -3.328  1.00  3.32           C  
ATOM    614  NZ  LYS A  39      20.029  -7.396  -4.750  1.00  3.32           N  
ATOM    615  H   LYS A  39      15.708 -10.463  -4.862  1.00  3.32           H  
ATOM    616  HA  LYS A  39      17.534 -11.604  -5.675  1.00  3.32           H  
ATOM    617 1HB  LYS A  39      18.237 -11.593  -2.734  1.00  3.32           H  
ATOM    618 2HB  LYS A  39      19.355 -11.896  -4.045  1.00  3.32           H  
ATOM    619 1HG  LYS A  39      18.858  -9.705  -5.040  1.00  3.32           H  
ATOM    620 2HG  LYS A  39      17.812  -9.325  -3.672  1.00  3.32           H  
ATOM    621 1HD  LYS A  39      19.825  -9.645  -2.167  1.00  3.32           H  
ATOM    622 2HD  LYS A  39      20.800  -9.766  -3.635  1.00  3.32           H  
ATOM    623 1HE  LYS A  39      18.976  -7.441  -2.913  1.00  3.32           H  
ATOM    624 2HE  LYS A  39      20.743  -7.431  -2.757  1.00  3.32           H  
ATOM    625 1HZ  LYS A  39      20.010  -6.367  -4.815  1.00  3.32           H  
ATOM    626 2HZ  LYS A  39      20.885  -7.733  -5.152  1.00  3.32           H  
ATOM    627 3HZ  LYS A  39      19.255  -7.750  -5.280  1.00  3.32           H  
ATOM    628  N   ASP A  40      17.955 -14.055  -3.744  1.00  3.66           N  
ATOM    629  CA  ASP A  40      17.978 -15.514  -3.707  1.00  3.66           C  
ATOM    630  C   ASP A  40      16.867 -16.175  -2.885  1.00  3.66           C  
ATOM    631  O   ASP A  40      17.134 -16.899  -1.925  1.00  3.66           O  
ATOM    632  CB  ASP A  40      19.329 -15.974  -3.174  1.00  3.66           C  
ATOM    633  CG  ASP A  40      20.466 -15.626  -4.126  1.00  3.66           C  
ATOM    634  OD1 ASP A  40      20.293 -15.768  -5.313  1.00  3.66           O  
ATOM    635  OD2 ASP A  40      21.488 -15.197  -3.656  1.00  3.66           O  
ATOM    636  H   ASP A  40      18.576 -13.542  -3.142  1.00  3.66           H  
ATOM    637  HA  ASP A  40      17.879 -15.869  -4.732  1.00  3.66           H  
ATOM    638 1HB  ASP A  40      19.520 -15.506  -2.208  1.00  3.66           H  
ATOM    639 2HB  ASP A  40      19.313 -17.053  -3.021  1.00  3.66           H  
ATOM    640  N   GLY A  41      15.626 -15.948  -3.296  1.00  3.79           N  
ATOM    641  CA  GLY A  41      14.467 -16.606  -2.687  1.00  3.79           C  
ATOM    642  C   GLY A  41      14.086 -16.190  -1.260  1.00  3.79           C  
ATOM    643  O   GLY A  41      13.576 -17.024  -0.507  1.00  3.79           O  
ATOM    644  H   GLY A  41      15.519 -15.311  -4.085  1.00  3.79           H  
ATOM    645 1HA  GLY A  41      13.607 -16.441  -3.335  1.00  3.79           H  
ATOM    646 2HA  GLY A  41      14.645 -17.680  -2.698  1.00  3.79           H  
ATOM    647  N   ALA A  42      14.319 -14.944  -0.851  1.00  3.71           N  
ATOM    648  CA  ALA A  42      14.000 -14.581   0.533  1.00  3.71           C  
ATOM    649  C   ALA A  42      13.623 -13.122   0.641  1.00  3.71           C  
ATOM    650  O   ALA A  42      13.909 -12.350  -0.245  1.00  3.71           O  
ATOM    651  CB  ALA A  42      15.184 -14.881   1.432  1.00  3.71           C  
ATOM    652  H   ALA A  42      14.734 -14.245  -1.475  1.00  3.71           H  
ATOM    653  HA  ALA A  42      13.142 -15.171   0.854  1.00  3.71           H  
ATOM    654 1HB  ALA A  42      14.939 -14.630   2.461  1.00  3.71           H  
ATOM    655 2HB  ALA A  42      15.429 -15.941   1.365  1.00  3.71           H  
ATOM    656 3HB  ALA A  42      16.032 -14.299   1.105  1.00  3.71           H  
ATOM    657  N   TRP A  43      13.005 -12.713   1.749  1.00  3.52           N  
ATOM    658  CA  TRP A  43      12.649 -11.294   1.890  1.00  3.52           C  
ATOM    659  C   TRP A  43      13.811 -10.479   2.464  1.00  3.52           C  
ATOM    660  O   TRP A  43      13.682  -9.290   2.755  1.00  3.52           O  
ATOM    661  CB  TRP A  43      11.415 -11.143   2.760  1.00  3.52           C  
ATOM    662  CG  TRP A  43      10.221 -11.842   2.170  1.00  3.52           C  
ATOM    663  CD1 TRP A  43      10.095 -12.285   0.884  1.00  3.52           C  
ATOM    664  CD2 TRP A  43       8.982 -12.195   2.836  1.00  3.52           C  
ATOM    665  NE1 TRP A  43       8.879 -12.901   0.713  1.00  3.52           N  
ATOM    666  CE2 TRP A  43       8.188 -12.859   1.898  1.00  3.52           C  
ATOM    667  CE3 TRP A  43       8.496 -12.013   4.133  1.00  3.52           C  
ATOM    668  CZ2 TRP A  43       6.930 -13.346   2.217  1.00  3.52           C  
ATOM    669  CZ3 TRP A  43       7.231 -12.495   4.448  1.00  3.52           C  
ATOM    670  CH2 TRP A  43       6.471 -13.143   3.514  1.00  3.52           C  
ATOM    671  H   TRP A  43      12.765 -13.370   2.479  1.00  3.52           H  
ATOM    672  HA  TRP A  43      12.419 -10.893   0.900  1.00  3.52           H  
ATOM    673 1HB  TRP A  43      11.611 -11.554   3.751  1.00  3.52           H  
ATOM    674 2HB  TRP A  43      11.182 -10.090   2.883  1.00  3.52           H  
ATOM    675  HD1 TRP A  43      10.853 -12.176   0.106  1.00  3.52           H  
ATOM    676  HE1 TRP A  43       8.543 -13.322  -0.144  1.00  3.52           H  
ATOM    677  HE3 TRP A  43       9.099 -11.500   4.881  1.00  3.52           H  
ATOM    678  HZ2 TRP A  43       6.307 -13.865   1.487  1.00  3.52           H  
ATOM    679  HZ3 TRP A  43       6.855 -12.345   5.461  1.00  3.52           H  
ATOM    680  HH2 TRP A  43       5.483 -13.509   3.797  1.00  3.52           H  
ATOM    681  N   LEU A  44      14.937 -11.164   2.632  1.00  3.34           N  
ATOM    682  CA  LEU A  44      16.215 -10.634   3.074  1.00  3.34           C  
ATOM    683  C   LEU A  44      16.122  -9.780   4.343  1.00  3.34           C  
ATOM    684  O   LEU A  44      15.391 -10.101   5.283  1.00  3.34           O  
ATOM    685  CB  LEU A  44      16.810  -9.816   1.912  1.00  3.34           C  
ATOM    686  CG  LEU A  44      16.879 -10.556   0.571  1.00  3.34           C  
ATOM    687  CD1 LEU A  44      17.407  -9.628  -0.467  1.00  3.34           C  
ATOM    688  CD2 LEU A  44      17.739 -11.791   0.688  1.00  3.34           C  
ATOM    689  H   LEU A  44      14.909 -12.138   2.380  1.00  3.34           H  
ATOM    690  HA  LEU A  44      16.875 -11.476   3.280  1.00  3.34           H  
ATOM    691 1HB  LEU A  44      16.221  -8.907   1.765  1.00  3.34           H  
ATOM    692 2HB  LEU A  44      17.837  -9.538   2.147  1.00  3.34           H  
ATOM    693  HG  LEU A  44      15.873 -10.844   0.272  1.00  3.34           H  
ATOM    694 1HD1 LEU A  44      17.417 -10.127  -1.392  1.00  3.34           H  
ATOM    695 2HD1 LEU A  44      16.791  -8.764  -0.553  1.00  3.34           H  
ATOM    696 3HD1 LEU A  44      18.414  -9.311  -0.198  1.00  3.34           H  
ATOM    697 1HD2 LEU A  44      17.759 -12.309  -0.276  1.00  3.34           H  
ATOM    698 2HD2 LEU A  44      18.749 -11.507   0.973  1.00  3.34           H  
ATOM    699 3HD2 LEU A  44      17.323 -12.447   1.445  1.00  3.34           H  
ATOM    700  N   SER A  45      16.922  -8.722   4.361  1.00  3.23           N  
ATOM    701  CA  SER A  45      17.050  -7.763   5.440  1.00  3.23           C  
ATOM    702  C   SER A  45      17.645  -6.512   4.864  1.00  3.23           C  
ATOM    703  O   SER A  45      18.500  -6.600   4.000  1.00  3.23           O  
ATOM    704  CB  SER A  45      17.980  -8.265   6.520  1.00  3.23           C  
ATOM    705  OG  SER A  45      18.157  -7.282   7.507  1.00  3.23           O  
ATOM    706  H   SER A  45      17.480  -8.542   3.544  1.00  3.23           H  
ATOM    707  HA  SER A  45      16.066  -7.538   5.852  1.00  3.23           H  
ATOM    708 1HB  SER A  45      17.567  -9.169   6.970  1.00  3.23           H  
ATOM    709 2HB  SER A  45      18.942  -8.523   6.081  1.00  3.23           H  
ATOM    710  HG  SER A  45      17.293  -7.190   7.928  1.00  3.23           H  
ATOM    711  N   SER A  46      17.271  -5.359   5.392  1.00  3.20           N  
ATOM    712  CA  SER A  46      17.835  -4.089   4.936  1.00  3.20           C  
ATOM    713  C   SER A  46      19.263  -3.873   5.465  1.00  3.20           C  
ATOM    714  O   SER A  46      19.989  -2.991   5.000  1.00  3.20           O  
ATOM    715  CB  SER A  46      16.948  -2.952   5.389  1.00  3.20           C  
ATOM    716  OG  SER A  46      17.026  -2.795   6.762  1.00  3.20           O  
ATOM    717  H   SER A  46      16.562  -5.352   6.108  1.00  3.20           H  
ATOM    718  HA  SER A  46      17.863  -4.098   3.844  1.00  3.20           H  
ATOM    719 1HB  SER A  46      17.221  -2.036   4.897  1.00  3.20           H  
ATOM    720 2HB  SER A  46      15.928  -3.173   5.112  1.00  3.20           H  
ATOM    721  HG  SER A  46      17.911  -2.433   6.924  1.00  3.20           H  
ATOM    722  N   ARG A  47      19.682  -4.714   6.413  1.00  3.23           N  
ATOM    723  CA  ARG A  47      20.987  -4.572   7.036  1.00  3.23           C  
ATOM    724  C   ARG A  47      22.138  -4.706   6.046  1.00  3.23           C  
ATOM    725  O   ARG A  47      21.977  -5.194   4.916  1.00  3.23           O  
ATOM    726  CB  ARG A  47      21.166  -5.604   8.138  1.00  3.23           C  
ATOM    727  CG  ARG A  47      20.290  -5.392   9.359  1.00  3.23           C  
ATOM    728  CD  ARG A  47      20.467  -6.467  10.370  1.00  3.23           C  
ATOM    729  NE  ARG A  47      19.950  -7.745   9.908  1.00  3.23           N  
ATOM    730  CZ  ARG A  47      20.146  -8.924  10.548  1.00  3.23           C  
ATOM    731  NH1 ARG A  47      20.849  -8.953  11.662  1.00  3.23           N  
ATOM    732  NH2 ARG A  47      19.639 -10.048  10.067  1.00  3.23           N  
ATOM    733  H   ARG A  47      19.073  -5.470   6.735  1.00  3.23           H  
ATOM    734  HA  ARG A  47      21.038  -3.576   7.484  1.00  3.23           H  
ATOM    735 1HB  ARG A  47      20.941  -6.592   7.740  1.00  3.23           H  
ATOM    736 2HB  ARG A  47      22.202  -5.612   8.470  1.00  3.23           H  
ATOM    737 1HG  ARG A  47      20.568  -4.458   9.826  1.00  3.23           H  
ATOM    738 2HG  ARG A  47      19.246  -5.355   9.059  1.00  3.23           H  
ATOM    739 1HD  ARG A  47      21.528  -6.588  10.589  1.00  3.23           H  
ATOM    740 2HD  ARG A  47      19.938  -6.196  11.282  1.00  3.23           H  
ATOM    741  HE  ARG A  47      19.396  -7.740   9.049  1.00  3.23           H  
ATOM    742 1HH1 ARG A  47      21.240  -8.099  12.035  1.00  3.23           H  
ATOM    743 2HH1 ARG A  47      20.998  -9.828  12.143  1.00  3.23           H  
ATOM    744 1HH2 ARG A  47      19.100 -10.043   9.213  1.00  3.23           H  
ATOM    745 2HH2 ARG A  47      19.793 -10.917  10.557  1.00  3.23           H  
ATOM    746  N   SER A  48      23.310  -4.254   6.497  1.00  3.30           N  
ATOM    747  CA  SER A  48      24.535  -4.316   5.719  1.00  3.30           C  
ATOM    748  C   SER A  48      24.408  -3.536   4.434  1.00  3.30           C  
ATOM    749  O   SER A  48      23.981  -2.385   4.434  1.00  3.30           O  
ATOM    750  CB  SER A  48      24.898  -5.767   5.428  1.00  3.30           C  
ATOM    751  OG  SER A  48      26.154  -5.858   4.818  1.00  3.30           O  
ATOM    752  H   SER A  48      23.350  -3.848   7.420  1.00  3.30           H  
ATOM    753  HA  SER A  48      25.341  -3.870   6.305  1.00  3.30           H  
ATOM    754 1HB  SER A  48      24.912  -6.322   6.366  1.00  3.30           H  
ATOM    755 2HB  SER A  48      24.153  -6.235   4.792  1.00  3.30           H  
ATOM    756  HG  SER A  48      26.749  -5.317   5.351  1.00  3.30           H  
ATOM    757  N   GLU A  49      24.759  -4.174   3.337  1.00  3.37           N  
ATOM    758  CA  GLU A  49      24.736  -3.516   2.047  1.00  3.37           C  
ATOM    759  C   GLU A  49      23.369  -3.555   1.352  1.00  3.37           C  
ATOM    760  O   GLU A  49      23.219  -2.966   0.279  1.00  3.37           O  
ATOM    761  CB  GLU A  49      25.782  -4.179   1.138  1.00  3.37           C  
ATOM    762  CG  GLU A  49      27.247  -4.066   1.630  1.00  3.37           C  
ATOM    763  CD  GLU A  49      27.835  -2.664   1.591  1.00  3.37           C  
ATOM    764  OE1 GLU A  49      27.800  -2.055   0.545  1.00  3.37           O  
ATOM    765  OE2 GLU A  49      28.294  -2.192   2.620  1.00  3.37           O  
ATOM    766  H   GLU A  49      25.097  -5.128   3.414  1.00  3.37           H  
ATOM    767  HA  GLU A  49      25.006  -2.473   2.198  1.00  3.37           H  
ATOM    768 1HB  GLU A  49      25.548  -5.239   1.032  1.00  3.37           H  
ATOM    769 2HB  GLU A  49      25.730  -3.732   0.146  1.00  3.37           H  
ATOM    770 1HG  GLU A  49      27.293  -4.430   2.655  1.00  3.37           H  
ATOM    771 2HG  GLU A  49      27.866  -4.722   1.019  1.00  3.37           H  
ATOM    772  N   ASP A  50      22.357  -4.220   1.930  1.00  3.41           N  
ATOM    773  CA  ASP A  50      21.099  -4.316   1.190  1.00  3.41           C  
ATOM    774  C   ASP A  50      20.432  -2.961   1.040  1.00  3.41           C  
ATOM    775  O   ASP A  50      20.103  -2.564  -0.079  1.00  3.41           O  
ATOM    776  CB  ASP A  50      20.108  -5.282   1.818  1.00  3.41           C  
ATOM    777  CG  ASP A  50      18.908  -5.543   0.880  1.00  3.41           C  
ATOM    778  OD1 ASP A  50      19.139  -6.173  -0.135  1.00  3.41           O  
ATOM    779  OD2 ASP A  50      17.813  -5.092   1.129  1.00  3.41           O  
ATOM    780  H   ASP A  50      22.446  -4.651   2.855  1.00  3.41           H  
ATOM    781  HA  ASP A  50      21.324  -4.685   0.190  1.00  3.41           H  
ATOM    782 1HB  ASP A  50      20.594  -6.226   2.048  1.00  3.41           H  
ATOM    783 2HB  ASP A  50      19.762  -4.868   2.747  1.00  3.41           H  
ATOM    784  N   VAL A  51      20.263  -2.218   2.143  1.00  3.42           N  
ATOM    785  CA  VAL A  51      19.629  -0.916   2.034  1.00  3.42           C  
ATOM    786  C   VAL A  51      20.389   0.025   1.112  1.00  3.42           C  
ATOM    787  O   VAL A  51      19.783   0.877   0.459  1.00  3.42           O  
ATOM    788  CB  VAL A  51      19.455  -0.284   3.428  1.00  3.42           C  
ATOM    789  CG1 VAL A  51      20.785   0.077   4.039  1.00  3.42           C  
ATOM    790  CG2 VAL A  51      18.577   0.933   3.302  1.00  3.42           C  
ATOM    791  H   VAL A  51      20.504  -2.568   3.070  1.00  3.42           H  
ATOM    792  HA  VAL A  51      18.642  -1.057   1.623  1.00  3.42           H  
ATOM    793  HB  VAL A  51      18.998  -0.992   4.073  1.00  3.42           H  
ATOM    794 1HG1 VAL A  51      20.628   0.502   5.027  1.00  3.42           H  
ATOM    795 2HG1 VAL A  51      21.412  -0.816   4.131  1.00  3.42           H  
ATOM    796 3HG1 VAL A  51      21.279   0.804   3.420  1.00  3.42           H  
ATOM    797 1HG2 VAL A  51      18.432   1.376   4.282  1.00  3.42           H  
ATOM    798 2HG2 VAL A  51      19.056   1.664   2.646  1.00  3.42           H  
ATOM    799 3HG2 VAL A  51      17.618   0.638   2.885  1.00  3.42           H  
ATOM    800  N   LYS A  52      21.706  -0.150   1.005  1.00  3.42           N  
ATOM    801  CA  LYS A  52      22.484   0.709   0.138  1.00  3.42           C  
ATOM    802  C   LYS A  52      22.140   0.399  -1.307  1.00  3.42           C  
ATOM    803  O   LYS A  52      21.936   1.302  -2.116  1.00  3.42           O  
ATOM    804  CB  LYS A  52      23.966   0.468   0.355  1.00  3.42           C  
ATOM    805  CG  LYS A  52      24.451   0.885   1.696  1.00  3.42           C  
ATOM    806  CD  LYS A  52      25.914   0.625   1.839  1.00  3.42           C  
ATOM    807  CE  LYS A  52      26.409   0.880   3.247  1.00  3.42           C  
ATOM    808  NZ  LYS A  52      27.875   0.571   3.369  1.00  3.42           N  
ATOM    809  H   LYS A  52      22.156  -0.879   1.546  1.00  3.42           H  
ATOM    810  HA  LYS A  52      22.239   1.752   0.350  1.00  3.42           H  
ATOM    811 1HB  LYS A  52      24.189  -0.592   0.238  1.00  3.42           H  
ATOM    812 2HB  LYS A  52      24.537   1.009  -0.393  1.00  3.42           H  
ATOM    813 1HG  LYS A  52      24.240   1.933   1.842  1.00  3.42           H  
ATOM    814 2HG  LYS A  52      23.921   0.307   2.454  1.00  3.42           H  
ATOM    815 1HD  LYS A  52      26.116  -0.408   1.580  1.00  3.42           H  
ATOM    816 2HD  LYS A  52      26.467   1.260   1.151  1.00  3.42           H  
ATOM    817 1HE  LYS A  52      26.237   1.919   3.515  1.00  3.42           H  
ATOM    818 2HE  LYS A  52      25.852   0.239   3.937  1.00  3.42           H  
ATOM    819 1HZ  LYS A  52      28.177   0.730   4.311  1.00  3.42           H  
ATOM    820 2HZ  LYS A  52      28.036  -0.425   3.116  1.00  3.42           H  
ATOM    821 3HZ  LYS A  52      28.400   1.154   2.741  1.00  3.42           H  
ATOM    822  N   LYS A  53      22.032  -0.884  -1.629  1.00  3.44           N  
ATOM    823  CA  LYS A  53      21.713  -1.270  -2.992  1.00  3.44           C  
ATOM    824  C   LYS A  53      20.301  -0.813  -3.362  1.00  3.44           C  
ATOM    825  O   LYS A  53      20.054  -0.336  -4.481  1.00  3.44           O  
ATOM    826  CB  LYS A  53      21.912  -2.769  -3.150  1.00  3.44           C  
ATOM    827  CG  LYS A  53      23.391  -3.173  -3.110  1.00  3.44           C  
ATOM    828  CD  LYS A  53      23.593  -4.669  -3.230  1.00  3.44           C  
ATOM    829  CE  LYS A  53      25.080  -5.018  -3.182  1.00  3.44           C  
ATOM    830  NZ  LYS A  53      25.320  -6.482  -3.274  1.00  3.44           N  
ATOM    831  H   LYS A  53      22.205  -1.608  -0.927  1.00  3.44           H  
ATOM    832  HA  LYS A  53      22.409  -0.770  -3.662  1.00  3.44           H  
ATOM    833 1HB  LYS A  53      21.384  -3.296  -2.350  1.00  3.44           H  
ATOM    834 2HB  LYS A  53      21.495  -3.093  -4.088  1.00  3.44           H  
ATOM    835 1HG  LYS A  53      23.911  -2.683  -3.931  1.00  3.44           H  
ATOM    836 2HG  LYS A  53      23.832  -2.831  -2.173  1.00  3.44           H  
ATOM    837 1HD  LYS A  53      23.077  -5.168  -2.405  1.00  3.44           H  
ATOM    838 2HD  LYS A  53      23.165  -5.019  -4.173  1.00  3.44           H  
ATOM    839 1HE  LYS A  53      25.585  -4.526  -4.011  1.00  3.44           H  
ATOM    840 2HE  LYS A  53      25.500  -4.652  -2.243  1.00  3.44           H  
ATOM    841 1HZ  LYS A  53      26.313  -6.664  -3.239  1.00  3.44           H  
ATOM    842 2HZ  LYS A  53      24.866  -6.946  -2.500  1.00  3.44           H  
ATOM    843 3HZ  LYS A  53      24.945  -6.829  -4.146  1.00  3.44           H  
ATOM    844  N   LEU A  54      19.384  -0.879  -2.390  1.00  3.50           N  
ATOM    845  CA  LEU A  54      18.024  -0.436  -2.652  1.00  3.50           C  
ATOM    846  C   LEU A  54      18.033   1.068  -2.964  1.00  3.50           C  
ATOM    847  O   LEU A  54      17.431   1.503  -3.958  1.00  3.50           O  
ATOM    848  CB  LEU A  54      17.142  -0.716  -1.420  1.00  3.50           C  
ATOM    849  CG  LEU A  54      16.889  -2.216  -1.102  1.00  3.50           C  
ATOM    850  CD1 LEU A  54      16.166  -2.362   0.232  1.00  3.50           C  
ATOM    851  CD2 LEU A  54      16.079  -2.813  -2.172  1.00  3.50           C  
ATOM    852  H   LEU A  54      19.633  -1.290  -1.488  1.00  3.50           H  
ATOM    853  HA  LEU A  54      17.629  -0.977  -3.505  1.00  3.50           H  
ATOM    854 1HB  LEU A  54      17.616  -0.270  -0.550  1.00  3.50           H  
ATOM    855 2HB  LEU A  54      16.177  -0.238  -1.568  1.00  3.50           H  
ATOM    856  HG  LEU A  54      17.841  -2.738  -1.037  1.00  3.50           H  
ATOM    857 1HD1 LEU A  54      16.011  -3.427   0.426  1.00  3.50           H  
ATOM    858 2HD1 LEU A  54      16.751  -1.943   1.024  1.00  3.50           H  
ATOM    859 3HD1 LEU A  54      15.208  -1.852   0.183  1.00  3.50           H  
ATOM    860 1HD2 LEU A  54      15.908  -3.865  -1.952  1.00  3.50           H  
ATOM    861 2HD2 LEU A  54      15.138  -2.286  -2.206  1.00  3.50           H  
ATOM    862 3HD2 LEU A  54      16.593  -2.720  -3.131  1.00  3.50           H  
ATOM    863  N   LYS A  55      18.826   1.836  -2.188  1.00  3.60           N  
ATOM    864  CA  LYS A  55      18.988   3.289  -2.329  1.00  3.60           C  
ATOM    865  C   LYS A  55      19.619   3.683  -3.660  1.00  3.60           C  
ATOM    866  O   LYS A  55      19.208   4.657  -4.292  1.00  3.60           O  
ATOM    867  CB  LYS A  55      19.839   3.836  -1.177  1.00  3.60           C  
ATOM    868  CG  LYS A  55      20.106   5.343  -1.195  1.00  3.60           C  
ATOM    869  CD  LYS A  55      18.859   6.183  -0.952  1.00  3.60           C  
ATOM    870  CE  LYS A  55      19.232   7.666  -0.892  1.00  3.60           C  
ATOM    871  NZ  LYS A  55      18.048   8.547  -0.719  1.00  3.60           N  
ATOM    872  H   LYS A  55      19.308   1.395  -1.401  1.00  3.60           H  
ATOM    873  HA  LYS A  55      18.001   3.748  -2.280  1.00  3.60           H  
ATOM    874 1HB  LYS A  55      19.366   3.587  -0.225  1.00  3.60           H  
ATOM    875 2HB  LYS A  55      20.806   3.346  -1.184  1.00  3.60           H  
ATOM    876 1HG  LYS A  55      20.839   5.571  -0.413  1.00  3.60           H  
ATOM    877 2HG  LYS A  55      20.537   5.614  -2.157  1.00  3.60           H  
ATOM    878 1HD  LYS A  55      18.137   6.022  -1.752  1.00  3.60           H  
ATOM    879 2HD  LYS A  55      18.401   5.894  -0.000  1.00  3.60           H  
ATOM    880 1HE  LYS A  55      19.913   7.825  -0.057  1.00  3.60           H  
ATOM    881 2HE  LYS A  55      19.738   7.936  -1.817  1.00  3.60           H  
ATOM    882 1HZ  LYS A  55      18.327   9.511  -0.680  1.00  3.60           H  
ATOM    883 2HZ  LYS A  55      17.400   8.429  -1.479  1.00  3.60           H  
ATOM    884 3HZ  LYS A  55      17.555   8.332   0.158  1.00  3.60           H  
ATOM    885  N   LYS A  56      20.596   2.897  -4.109  1.00  3.69           N  
ATOM    886  CA  LYS A  56      21.289   3.134  -5.373  1.00  3.69           C  
ATOM    887  C   LYS A  56      20.371   3.023  -6.591  1.00  3.69           C  
ATOM    888  O   LYS A  56      20.744   3.462  -7.682  1.00  3.69           O  
ATOM    889  CB  LYS A  56      22.495   2.202  -5.533  1.00  3.69           C  
ATOM    890  CG  LYS A  56      23.674   2.526  -4.598  1.00  3.69           C  
ATOM    891  CD  LYS A  56      24.821   1.532  -4.756  1.00  3.69           C  
ATOM    892  CE  LYS A  56      25.975   1.870  -3.812  1.00  3.69           C  
ATOM    893  NZ  LYS A  56      27.106   0.900  -3.933  1.00  3.69           N  
ATOM    894  H   LYS A  56      20.902   2.119  -3.525  1.00  3.69           H  
ATOM    895  HA  LYS A  56      21.671   4.154  -5.352  1.00  3.69           H  
ATOM    896 1HB  LYS A  56      22.180   1.177  -5.335  1.00  3.69           H  
ATOM    897 2HB  LYS A  56      22.852   2.244  -6.561  1.00  3.69           H  
ATOM    898 1HG  LYS A  56      24.048   3.521  -4.844  1.00  3.69           H  
ATOM    899 2HG  LYS A  56      23.347   2.541  -3.573  1.00  3.69           H  
ATOM    900 1HD  LYS A  56      24.460   0.529  -4.526  1.00  3.69           H  
ATOM    901 2HD  LYS A  56      25.182   1.547  -5.782  1.00  3.69           H  
ATOM    902 1HE  LYS A  56      26.340   2.869  -4.042  1.00  3.69           H  
ATOM    903 2HE  LYS A  56      25.606   1.856  -2.784  1.00  3.69           H  
ATOM    904 1HZ  LYS A  56      27.844   1.160  -3.292  1.00  3.69           H  
ATOM    905 2HZ  LYS A  56      26.782  -0.030  -3.708  1.00  3.69           H  
ATOM    906 3HZ  LYS A  56      27.463   0.914  -4.879  1.00  3.69           H  
ATOM    907  N   GLY A  57      19.194   2.407  -6.432  1.00  3.68           N  
ATOM    908  CA  GLY A  57      18.279   2.268  -7.547  1.00  3.68           C  
ATOM    909  C   GLY A  57      17.683   0.879  -7.728  1.00  3.68           C  
ATOM    910  O   GLY A  57      16.848   0.694  -8.614  1.00  3.68           O  
ATOM    911  H   GLY A  57      18.895   2.073  -5.516  1.00  3.68           H  
ATOM    912 1HA  GLY A  57      17.468   2.984  -7.415  1.00  3.68           H  
ATOM    913 2HA  GLY A  57      18.790   2.553  -8.464  1.00  3.68           H  
ATOM    914  N   GLU A  58      18.072  -0.115  -6.918  1.00  3.54           N  
ATOM    915  CA  GLU A  58      17.441  -1.418  -7.120  1.00  3.54           C  
ATOM    916  C   GLU A  58      15.950  -1.374  -6.780  1.00  3.54           C  
ATOM    917  O   GLU A  58      15.157  -2.133  -7.351  1.00  3.54           O  
ATOM    918  CB  GLU A  58      18.133  -2.551  -6.344  1.00  3.54           C  
ATOM    919  CG  GLU A  58      19.532  -2.918  -6.869  1.00  3.54           C  
ATOM    920  CD  GLU A  58      20.129  -4.155  -6.212  1.00  3.54           C  
ATOM    921  OE1 GLU A  58      19.540  -4.676  -5.291  1.00  3.54           O  
ATOM    922  OE2 GLU A  58      21.175  -4.590  -6.634  1.00  3.54           O  
ATOM    923  H   GLU A  58      18.762   0.009  -6.176  1.00  3.54           H  
ATOM    924  HA  GLU A  58      17.523  -1.670  -8.177  1.00  3.54           H  
ATOM    925 1HB  GLU A  58      18.243  -2.265  -5.306  1.00  3.54           H  
ATOM    926 2HB  GLU A  58      17.510  -3.445  -6.370  1.00  3.54           H  
ATOM    927 1HG  GLU A  58      19.473  -3.080  -7.944  1.00  3.54           H  
ATOM    928 2HG  GLU A  58      20.196  -2.069  -6.695  1.00  3.54           H  
ATOM    929  N   LYS A  59      15.555  -0.494  -5.844  1.00  3.22           N  
ATOM    930  CA  LYS A  59      14.152  -0.411  -5.445  1.00  3.22           C  
ATOM    931  C   LYS A  59      13.650  -1.825  -5.212  1.00  3.22           C  
ATOM    932  O   LYS A  59      14.175  -2.509  -4.352  1.00  3.22           O  
ATOM    933  CB  LYS A  59      13.318   0.334  -6.490  1.00  3.22           C  
ATOM    934  CG  LYS A  59      13.716   1.803  -6.688  1.00  3.22           C  
ATOM    935  CD  LYS A  59      13.026   2.735  -5.666  1.00  3.22           C  
ATOM    936  CE  LYS A  59      13.829   2.876  -4.366  1.00  3.22           C  
ATOM    937  NZ  LYS A  59      13.275   3.959  -3.476  1.00  3.22           N  
ATOM    938  H   LYS A  59      16.234   0.119  -5.391  1.00  3.22           H  
ATOM    939  HA  LYS A  59      14.084   0.129  -4.500  1.00  3.22           H  
ATOM    940 1HB  LYS A  59      13.407  -0.162  -7.460  1.00  3.22           H  
ATOM    941 2HB  LYS A  59      12.268   0.320  -6.198  1.00  3.22           H  
ATOM    942 1HG  LYS A  59      14.800   1.898  -6.577  1.00  3.22           H  
ATOM    943 2HG  LYS A  59      13.449   2.115  -7.696  1.00  3.22           H  
ATOM    944 1HD  LYS A  59      12.891   3.725  -6.106  1.00  3.22           H  
ATOM    945 2HD  LYS A  59      12.040   2.338  -5.414  1.00  3.22           H  
ATOM    946 1HE  LYS A  59      13.803   1.932  -3.825  1.00  3.22           H  
ATOM    947 2HE  LYS A  59      14.867   3.115  -4.611  1.00  3.22           H  
ATOM    948 1HZ  LYS A  59      13.819   4.021  -2.634  1.00  3.22           H  
ATOM    949 2HZ  LYS A  59      13.297   4.840  -3.952  1.00  3.22           H  
ATOM    950 3HZ  LYS A  59      12.300   3.753  -3.213  1.00  3.22           H  
ATOM    951  N   THR A  60      12.621  -2.270  -5.949  1.00  2.79           N  
ATOM    952  CA  THR A  60      12.067  -3.637  -5.838  1.00  2.79           C  
ATOM    953  C   THR A  60      11.320  -3.938  -4.516  1.00  2.79           C  
ATOM    954  O   THR A  60      10.227  -4.502  -4.533  1.00  2.79           O  
ATOM    955  CB  THR A  60      13.162  -4.697  -6.074  1.00  2.79           C  
ATOM    956  OG1 THR A  60      13.759  -4.499  -7.375  1.00  2.79           O  
ATOM    957  CG2 THR A  60      12.523  -6.080  -6.047  1.00  2.79           C  
ATOM    958  H   THR A  60      12.223  -1.658  -6.638  1.00  2.79           H  
ATOM    959  HA  THR A  60      11.341  -3.753  -6.644  1.00  2.79           H  
ATOM    960  HB  THR A  60      13.923  -4.651  -5.309  1.00  2.79           H  
ATOM    961  HG1 THR A  60      14.263  -3.640  -7.388  1.00  2.79           H  
ATOM    962 1HG2 THR A  60      13.283  -6.839  -6.221  1.00  2.79           H  
ATOM    963 2HG2 THR A  60      12.061  -6.243  -5.093  1.00  2.79           H  
ATOM    964 3HG2 THR A  60      11.765  -6.141  -6.825  1.00  2.79           H  
ATOM    965  N   ALA A  61      11.920  -3.561  -3.389  1.00  2.34           N  
ATOM    966  CA  ALA A  61      11.389  -3.754  -2.054  1.00  2.34           C  
ATOM    967  C   ALA A  61      10.025  -3.109  -1.924  1.00  2.34           C  
ATOM    968  O   ALA A  61       9.723  -2.106  -2.574  1.00  2.34           O  
ATOM    969  CB  ALA A  61      12.343  -3.171  -1.019  1.00  2.34           C  
ATOM    970  H   ALA A  61      12.825  -3.137  -3.484  1.00  2.34           H  
ATOM    971  HA  ALA A  61      11.257  -4.816  -1.895  1.00  2.34           H  
ATOM    972 1HB  ALA A  61      11.938  -3.333  -0.024  1.00  2.34           H  
ATOM    973 2HB  ALA A  61      13.313  -3.657  -1.103  1.00  2.34           H  
ATOM    974 3HB  ALA A  61      12.458  -2.104  -1.194  1.00  2.34           H  
ATOM    975  N   LEU A  62       9.195  -3.731  -1.093  1.00  1.95           N  
ATOM    976  CA  LEU A  62       7.809  -3.324  -0.892  1.00  1.95           C  
ATOM    977  C   LEU A  62       7.362  -3.334   0.564  1.00  1.95           C  
ATOM    978  O   LEU A  62       7.728  -4.227   1.331  1.00  1.95           O  
ATOM    979  CB  LEU A  62       6.915  -4.264  -1.714  1.00  1.95           C  
ATOM    980  CG  LEU A  62       5.425  -4.009  -1.672  1.00  1.95           C  
ATOM    981  CD1 LEU A  62       4.824  -4.381  -3.009  1.00  1.95           C  
ATOM    982  CD2 LEU A  62       4.776  -4.854  -0.564  1.00  1.95           C  
ATOM    983  H   LEU A  62       9.564  -4.531  -0.584  1.00  1.95           H  
ATOM    984  HA  LEU A  62       7.697  -2.309  -1.271  1.00  1.95           H  
ATOM    985 1HB  LEU A  62       7.232  -4.207  -2.758  1.00  1.95           H  
ATOM    986 2HB  LEU A  62       7.077  -5.283  -1.369  1.00  1.95           H  
ATOM    987  HG  LEU A  62       5.251  -2.963  -1.489  1.00  1.95           H  
ATOM    988 1HD1 LEU A  62       3.751  -4.193  -2.992  1.00  1.95           H  
ATOM    989 2HD1 LEU A  62       5.286  -3.779  -3.792  1.00  1.95           H  
ATOM    990 3HD1 LEU A  62       5.004  -5.436  -3.204  1.00  1.95           H  
ATOM    991 1HD2 LEU A  62       3.704  -4.668  -0.549  1.00  1.95           H  
ATOM    992 2HD2 LEU A  62       4.950  -5.910  -0.765  1.00  1.95           H  
ATOM    993 3HD2 LEU A  62       5.193  -4.603   0.402  1.00  1.95           H  
ATOM    994  N   ILE A  63       6.595  -2.319   0.964  1.00  1.68           N  
ATOM    995  CA  ILE A  63       6.044  -2.285   2.310  1.00  1.68           C  
ATOM    996  C   ILE A  63       4.512  -2.283   2.262  1.00  1.68           C  
ATOM    997  O   ILE A  63       3.903  -1.552   1.464  1.00  1.68           O  
ATOM    998  CB  ILE A  63       6.464  -1.023   3.024  1.00  1.68           C  
ATOM    999  CG1 ILE A  63       7.917  -0.861   3.064  1.00  1.68           C  
ATOM   1000  CG2 ILE A  63       6.024  -1.147   4.445  1.00  1.68           C  
ATOM   1001  CD1 ILE A  63       8.252   0.531   3.401  1.00  1.68           C  
ATOM   1002  H   ILE A  63       6.385  -1.534   0.344  1.00  1.68           H  
ATOM   1003  HA  ILE A  63       6.376  -3.163   2.864  1.00  1.68           H  
ATOM   1004  HB  ILE A  63       6.023  -0.155   2.557  1.00  1.68           H  
ATOM   1005 1HG1 ILE A  63       8.324  -1.520   3.825  1.00  1.68           H  
ATOM   1006 2HG1 ILE A  63       8.368  -1.109   2.107  1.00  1.68           H  
ATOM   1007 1HG2 ILE A  63       6.329  -0.272   4.971  1.00  1.68           H  
ATOM   1008 2HG2 ILE A  63       4.956  -1.251   4.510  1.00  1.68           H  
ATOM   1009 3HG2 ILE A  63       6.493  -2.020   4.890  1.00  1.68           H  
ATOM   1010 1HD1 ILE A  63       9.321   0.638   3.459  1.00  1.68           H  
ATOM   1011 2HD1 ILE A  63       7.855   1.200   2.633  1.00  1.68           H  
ATOM   1012 3HD1 ILE A  63       7.799   0.775   4.331  1.00  1.68           H  
ATOM   1013  N   GLU A  64       3.872  -3.108   3.085  1.00  1.52           N  
ATOM   1014  CA  GLU A  64       2.413  -3.106   3.115  1.00  1.52           C  
ATOM   1015  C   GLU A  64       1.847  -3.414   4.494  1.00  1.52           C  
ATOM   1016  O   GLU A  64       2.557  -3.907   5.375  1.00  1.52           O  
ATOM   1017  CB  GLU A  64       1.850  -4.096   2.102  1.00  1.52           C  
ATOM   1018  CG  GLU A  64       2.182  -5.529   2.375  1.00  1.52           C  
ATOM   1019  CD  GLU A  64       1.666  -6.464   1.294  1.00  1.52           C  
ATOM   1020  OE1 GLU A  64       1.219  -5.975   0.281  1.00  1.52           O  
ATOM   1021  OE2 GLU A  64       1.691  -7.658   1.496  1.00  1.52           O  
ATOM   1022  H   GLU A  64       4.411  -3.729   3.695  1.00  1.52           H  
ATOM   1023  HA  GLU A  64       2.072  -2.108   2.842  1.00  1.52           H  
ATOM   1024 1HB  GLU A  64       0.764  -4.009   2.080  1.00  1.52           H  
ATOM   1025 2HB  GLU A  64       2.214  -3.842   1.110  1.00  1.52           H  
ATOM   1026 1HG  GLU A  64       3.259  -5.605   2.454  1.00  1.52           H  
ATOM   1027 2HG  GLU A  64       1.754  -5.812   3.337  1.00  1.52           H  
ATOM   1028  N   ILE A  65       0.569  -3.080   4.678  1.00  1.48           N  
ATOM   1029  CA  ILE A  65      -0.129  -3.358   5.924  1.00  1.48           C  
ATOM   1030  C   ILE A  65      -1.076  -4.542   5.740  1.00  1.48           C  
ATOM   1031  O   ILE A  65      -1.853  -4.585   4.787  1.00  1.48           O  
ATOM   1032  CB  ILE A  65      -0.899  -2.124   6.429  1.00  1.48           C  
ATOM   1033  CG1 ILE A  65       0.044  -0.958   6.547  1.00  1.48           C  
ATOM   1034  CG2 ILE A  65      -1.512  -2.401   7.791  1.00  1.48           C  
ATOM   1035  CD1 ILE A  65       1.164  -1.219   7.479  1.00  1.48           C  
ATOM   1036  H   ILE A  65       0.059  -2.655   3.917  1.00  1.48           H  
ATOM   1037  HA  ILE A  65       0.606  -3.619   6.674  1.00  1.48           H  
ATOM   1038  HB  ILE A  65      -1.685  -1.862   5.720  1.00  1.48           H  
ATOM   1039 1HG1 ILE A  65       0.450  -0.745   5.580  1.00  1.48           H  
ATOM   1040 2HG1 ILE A  65      -0.503  -0.084   6.897  1.00  1.48           H  
ATOM   1041 1HG2 ILE A  65      -2.048  -1.518   8.138  1.00  1.48           H  
ATOM   1042 2HG2 ILE A  65      -2.196  -3.212   7.720  1.00  1.48           H  
ATOM   1043 3HG2 ILE A  65      -0.722  -2.648   8.498  1.00  1.48           H  
ATOM   1044 1HD1 ILE A  65       1.807  -0.361   7.514  1.00  1.48           H  
ATOM   1045 2HD1 ILE A  65       0.776  -1.426   8.477  1.00  1.48           H  
ATOM   1046 3HD1 ILE A  65       1.721  -2.071   7.129  1.00  1.48           H  
ATOM   1047  N   ALA A  66      -0.985  -5.511   6.649  1.00  1.52           N  
ATOM   1048  CA  ALA A  66      -1.789  -6.733   6.626  1.00  1.52           C  
ATOM   1049  C   ALA A  66      -3.300  -6.482   6.686  1.00  1.52           C  
ATOM   1050  O   ALA A  66      -4.083  -7.262   6.140  1.00  1.52           O  
ATOM   1051  CB  ALA A  66      -1.388  -7.622   7.783  1.00  1.52           C  
ATOM   1052  H   ALA A  66      -0.303  -5.391   7.396  1.00  1.52           H  
ATOM   1053  HA  ALA A  66      -1.572  -7.248   5.688  1.00  1.52           H  
ATOM   1054 1HB  ALA A  66      -1.952  -8.552   7.740  1.00  1.52           H  
ATOM   1055 2HB  ALA A  66      -0.320  -7.838   7.729  1.00  1.52           H  
ATOM   1056 3HB  ALA A  66      -1.607  -7.111   8.722  1.00  1.52           H  
ATOM   1057  N   SER A  67      -3.701  -5.427   7.383  1.00  1.62           N  
ATOM   1058  CA  SER A  67      -5.101  -5.083   7.565  1.00  1.62           C  
ATOM   1059  C   SER A  67      -5.284  -3.571   7.672  1.00  1.62           C  
ATOM   1060  O   SER A  67      -5.413  -2.881   6.662  1.00  1.62           O  
ATOM   1061  OXT SER A  67      -5.261  -3.033   8.777  1.00  1.62           O  
ATOM   1062  CB  SER A  67      -5.638  -5.761   8.811  1.00  1.62           C  
ATOM   1063  OG  SER A  67      -6.979  -5.421   9.031  1.00  1.62           O  
ATOM   1064  H   SER A  67      -2.997  -4.844   7.801  1.00  1.62           H  
ATOM   1065  HA  SER A  67      -5.660  -5.436   6.697  1.00  1.62           H  
ATOM   1066 1HB  SER A  67      -5.547  -6.843   8.702  1.00  1.62           H  
ATOM   1067 2HB  SER A  67      -5.034  -5.468   9.674  1.00  1.62           H  
ATOM   1068  HG  SER A  67      -7.461  -5.732   8.259  1.00  1.62           H  
TER    1069
ENDMDL

REMARK ID 637821 MODEL 4 PcCRN4-noSP
PFRMAT TS
TARGET PcCRN4-noSP
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   SER A   1       0.938  -1.651  -2.159  1.00  1.63           N  
ATOM      2  CA  SER A   1       2.238  -1.616  -1.509  1.00  1.63           C  
ATOM      3  C   SER A   1       2.582  -0.200  -1.075  1.00  1.63           C  
ATOM      4  O   SER A   1       1.932   0.758  -1.499  1.00  1.63           O  
ATOM      5  CB  SER A   1       3.301  -2.140  -2.457  1.00  1.63           C  
ATOM      6  OG  SER A   1       3.477  -1.272  -3.544  1.00  1.63           O  
ATOM      7 1H   SER A   1       0.746  -2.592  -2.467  1.00  1.63           H  
ATOM      8 2H   SER A   1       0.232  -1.358  -1.498  1.00  1.63           H  
ATOM      9 3H   SER A   1       0.942  -1.027  -2.951  1.00  1.63           H  
ATOM     10  HA  SER A   1       2.191  -2.250  -0.627  1.00  1.63           H  
ATOM     11 1HB  SER A   1       4.247  -2.255  -1.925  1.00  1.63           H  
ATOM     12 2HB  SER A   1       3.011  -3.125  -2.817  1.00  1.63           H  
ATOM     13  HG  SER A   1       3.858  -0.467  -3.172  1.00  1.63           H  
ATOM     14  N   PHE A   2       3.629  -0.057  -0.269  1.00  1.73           N  
ATOM     15  CA  PHE A   2       4.003   1.278   0.205  1.00  1.73           C  
ATOM     16  C   PHE A   2       5.447   1.618  -0.173  1.00  1.73           C  
ATOM     17  O   PHE A   2       6.290   0.727  -0.299  1.00  1.73           O  
ATOM     18  CB  PHE A   2       3.931   1.342   1.726  1.00  1.73           C  
ATOM     19  CG  PHE A   2       2.650   0.870   2.324  1.00  1.73           C  
ATOM     20  CD1 PHE A   2       2.553  -0.455   2.710  1.00  1.73           C  
ATOM     21  CD2 PHE A   2       1.561   1.691   2.509  1.00  1.73           C  
ATOM     22  CE1 PHE A   2       1.417  -0.946   3.271  1.00  1.73           C  
ATOM     23  CE2 PHE A   2       0.406   1.198   3.084  1.00  1.73           C  
ATOM     24  CZ  PHE A   2       0.337  -0.125   3.467  1.00  1.73           C  
ATOM     25  H   PHE A   2       4.104  -0.892   0.064  1.00  1.73           H  
ATOM     26  HA  PHE A   2       3.340   2.022  -0.235  1.00  1.73           H  
ATOM     27 1HB  PHE A   2       4.733   0.790   2.158  1.00  1.73           H  
ATOM     28 2HB  PHE A   2       4.074   2.378   2.033  1.00  1.73           H  
ATOM     29  HD1 PHE A   2       3.403  -1.111   2.563  1.00  1.73           H  
ATOM     30  HD2 PHE A   2       1.622   2.736   2.207  1.00  1.73           H  
ATOM     31  HE1 PHE A   2       1.373  -1.984   3.562  1.00  1.73           H  
ATOM     32  HE2 PHE A   2      -0.450   1.855   3.236  1.00  1.73           H  
ATOM     33  HZ  PHE A   2      -0.572  -0.518   3.921  1.00  1.73           H  
ATOM     34  N   ASP A   3       5.721   2.920  -0.324  1.00  1.89           N  
ATOM     35  CA  ASP A   3       7.072   3.453  -0.558  1.00  1.89           C  
ATOM     36  C   ASP A   3       7.569   4.235   0.666  1.00  1.89           C  
ATOM     37  O   ASP A   3       6.937   5.221   1.053  1.00  1.89           O  
ATOM     38  CB  ASP A   3       7.105   4.397  -1.762  1.00  1.89           C  
ATOM     39  CG  ASP A   3       6.784   3.739  -3.096  1.00  1.89           C  
ATOM     40  OD1 ASP A   3       6.795   2.546  -3.170  1.00  1.89           O  
ATOM     41  OD2 ASP A   3       6.524   4.453  -4.033  1.00  1.89           O  
ATOM     42  H   ASP A   3       4.960   3.581  -0.240  1.00  1.89           H  
ATOM     43  HA  ASP A   3       7.756   2.620  -0.735  1.00  1.89           H  
ATOM     44 1HB  ASP A   3       6.402   5.214  -1.600  1.00  1.89           H  
ATOM     45 2HB  ASP A   3       8.100   4.838  -1.834  1.00  1.89           H  
ATOM     46  N   VAL A   4       8.662   3.801   1.294  1.00  2.11           N  
ATOM     47  CA  VAL A   4       9.177   4.485   2.489  1.00  2.11           C  
ATOM     48  C   VAL A   4      10.622   4.962   2.341  1.00  2.11           C  
ATOM     49  O   VAL A   4      11.513   4.185   1.998  1.00  2.11           O  
ATOM     50  CB  VAL A   4       9.040   3.559   3.713  1.00  2.11           C  
ATOM     51  CG1 VAL A   4       9.623   4.199   4.977  1.00  2.11           C  
ATOM     52  CG2 VAL A   4       7.556   3.274   3.917  1.00  2.11           C  
ATOM     53  H   VAL A   4       9.145   2.988   0.938  1.00  2.11           H  
ATOM     54  HA  VAL A   4       8.556   5.362   2.671  1.00  2.11           H  
ATOM     55  HB  VAL A   4       9.581   2.633   3.527  1.00  2.11           H  
ATOM     56 1HG1 VAL A   4       9.507   3.529   5.819  1.00  2.11           H  
ATOM     57 2HG1 VAL A   4      10.684   4.403   4.831  1.00  2.11           H  
ATOM     58 3HG1 VAL A   4       9.102   5.131   5.188  1.00  2.11           H  
ATOM     59 1HG2 VAL A   4       7.416   2.621   4.745  1.00  2.11           H  
ATOM     60 2HG2 VAL A   4       7.037   4.216   4.109  1.00  2.11           H  
ATOM     61 3HG2 VAL A   4       7.137   2.813   3.037  1.00  2.11           H  
ATOM     62  N   GLU A   5      10.832   6.255   2.599  1.00  2.37           N  
ATOM     63  CA  GLU A   5      12.152   6.887   2.551  1.00  2.37           C  
ATOM     64  C   GLU A   5      12.951   6.492   3.786  1.00  2.37           C  
ATOM     65  O   GLU A   5      12.385   6.369   4.873  1.00  2.37           O  
ATOM     66  CB  GLU A   5      12.043   8.416   2.442  1.00  2.37           C  
ATOM     67  CG  GLU A   5      13.391   9.116   2.229  1.00  2.37           C  
ATOM     68  CD  GLU A   5      13.300  10.606   1.999  1.00  2.37           C  
ATOM     69  OE1 GLU A   5      12.228  11.151   2.067  1.00  2.37           O  
ATOM     70  OE2 GLU A   5      14.337  11.199   1.732  1.00  2.37           O  
ATOM     71  H   GLU A   5      10.036   6.821   2.855  1.00  2.37           H  
ATOM     72  HA  GLU A   5      12.684   6.517   1.673  1.00  2.37           H  
ATOM     73 1HB  GLU A   5      11.388   8.678   1.611  1.00  2.37           H  
ATOM     74 2HB  GLU A   5      11.596   8.814   3.353  1.00  2.37           H  
ATOM     75 1HG  GLU A   5      14.010   8.957   3.110  1.00  2.37           H  
ATOM     76 2HG  GLU A   5      13.896   8.653   1.382  1.00  2.37           H  
ATOM     77  N   ILE A   6      14.253   6.276   3.626  1.00  2.64           N  
ATOM     78  CA  ILE A   6      15.062   5.880   4.768  1.00  2.64           C  
ATOM     79  C   ILE A   6      16.472   6.495   4.692  1.00  2.64           C  
ATOM     80  O   ILE A   6      16.988   6.739   3.606  1.00  2.64           O  
ATOM     81  CB  ILE A   6      15.119   4.345   4.813  1.00  2.64           C  
ATOM     82  CG1 ILE A   6      15.620   3.860   6.137  1.00  2.64           C  
ATOM     83  CG2 ILE A   6      16.061   3.840   3.731  1.00  2.64           C  
ATOM     84  CD1 ILE A   6      14.661   4.102   7.246  1.00  2.64           C  
ATOM     85  H   ILE A   6      14.672   6.388   2.716  1.00  2.64           H  
ATOM     86  HA  ILE A   6      14.584   6.237   5.678  1.00  2.64           H  
ATOM     87  HB  ILE A   6      14.116   3.941   4.658  1.00  2.64           H  
ATOM     88 1HG1 ILE A   6      15.806   2.791   6.073  1.00  2.64           H  
ATOM     89 2HG1 ILE A   6      16.525   4.340   6.361  1.00  2.64           H  
ATOM     90 1HG2 ILE A   6      16.109   2.754   3.752  1.00  2.64           H  
ATOM     91 2HG2 ILE A   6      15.708   4.167   2.755  1.00  2.64           H  
ATOM     92 3HG2 ILE A   6      17.053   4.246   3.919  1.00  2.64           H  
ATOM     93 1HD1 ILE A   6      15.070   3.719   8.182  1.00  2.64           H  
ATOM     94 2HD1 ILE A   6      14.475   5.171   7.340  1.00  2.64           H  
ATOM     95 3HD1 ILE A   6      13.735   3.602   7.018  1.00  2.64           H  
ATOM     96  N   ASP A   7      17.079   6.750   5.860  1.00  2.88           N  
ATOM     97  CA  ASP A   7      18.429   7.319   5.979  1.00  2.88           C  
ATOM     98  C   ASP A   7      19.475   6.520   5.224  1.00  2.88           C  
ATOM     99  O   ASP A   7      19.468   5.290   5.244  1.00  2.88           O  
ATOM    100  CB  ASP A   7      18.890   7.418   7.436  1.00  2.88           C  
ATOM    101  CG  ASP A   7      20.212   8.231   7.592  1.00  2.88           C  
ATOM    102  OD1 ASP A   7      20.116   9.418   7.815  1.00  2.88           O  
ATOM    103  OD2 ASP A   7      21.295   7.669   7.427  1.00  2.88           O  
ATOM    104  H   ASP A   7      16.577   6.530   6.707  1.00  2.88           H  
ATOM    105  HA  ASP A   7      18.406   8.324   5.558  1.00  2.88           H  
ATOM    106 1HB  ASP A   7      18.114   7.893   8.033  1.00  2.88           H  
ATOM    107 2HB  ASP A   7      19.049   6.418   7.838  1.00  2.88           H  
ATOM    108  N   ASP A   8      20.438   7.243   4.646  1.00  3.05           N  
ATOM    109  CA  ASP A   8      21.538   6.695   3.854  1.00  3.05           C  
ATOM    110  C   ASP A   8      22.308   5.548   4.524  1.00  3.05           C  
ATOM    111  O   ASP A   8      22.874   4.711   3.825  1.00  3.05           O  
ATOM    112  CB  ASP A   8      22.588   7.780   3.576  1.00  3.05           C  
ATOM    113  CG  ASP A   8      22.188   8.902   2.593  1.00  3.05           C  
ATOM    114  OD1 ASP A   8      21.195   8.797   1.934  1.00  3.05           O  
ATOM    115  OD2 ASP A   8      22.963   9.843   2.453  1.00  3.05           O  
ATOM    116  H   ASP A   8      20.383   8.247   4.740  1.00  3.05           H  
ATOM    117  HA  ASP A   8      21.131   6.333   2.912  1.00  3.05           H  
ATOM    118 1HB  ASP A   8      22.854   8.248   4.527  1.00  3.05           H  
ATOM    119 2HB  ASP A   8      23.489   7.299   3.202  1.00  3.05           H  
ATOM    120  N   GLY A   9      22.427   5.552   5.854  1.00  3.12           N  
ATOM    121  CA  GLY A   9      23.183   4.502   6.540  1.00  3.12           C  
ATOM    122  C   GLY A   9      22.297   3.459   7.232  1.00  3.12           C  
ATOM    123  O   GLY A   9      22.786   2.659   8.030  1.00  3.12           O  
ATOM    124  H   GLY A   9      21.956   6.281   6.411  1.00  3.12           H  
ATOM    125 1HA  GLY A   9      23.832   3.997   5.826  1.00  3.12           H  
ATOM    126 2HA  GLY A   9      23.833   4.965   7.279  1.00  3.12           H  
ATOM    127  N   ALA A  10      20.996   3.488   6.962  1.00  3.10           N  
ATOM    128  CA  ALA A  10      20.041   2.637   7.671  1.00  3.10           C  
ATOM    129  C   ALA A  10      20.214   1.130   7.518  1.00  3.10           C  
ATOM    130  O   ALA A  10      20.435   0.588   6.432  1.00  3.10           O  
ATOM    131  CB  ALA A  10      18.653   2.970   7.217  1.00  3.10           C  
ATOM    132  H   ALA A  10      20.638   4.146   6.271  1.00  3.10           H  
ATOM    133  HA  ALA A  10      20.129   2.874   8.726  1.00  3.10           H  
ATOM    134 1HB  ALA A  10      17.931   2.383   7.795  1.00  3.10           H  
ATOM    135 2HB  ALA A  10      18.489   4.025   7.383  1.00  3.10           H  
ATOM    136 3HB  ALA A  10      18.543   2.745   6.164  1.00  3.10           H  
ATOM    137  N   LYS A  11      19.968   0.456   8.640  1.00  3.00           N  
ATOM    138  CA  LYS A  11      19.960  -0.997   8.747  1.00  3.00           C  
ATOM    139  C   LYS A  11      18.567  -1.493   8.392  1.00  3.00           C  
ATOM    140  O   LYS A  11      17.613  -0.714   8.433  1.00  3.00           O  
ATOM    141  CB  LYS A  11      20.298  -1.418  10.179  1.00  3.00           C  
ATOM    142  CG  LYS A  11      21.681  -1.022  10.653  1.00  3.00           C  
ATOM    143  CD  LYS A  11      21.899  -1.438  12.100  1.00  3.00           C  
ATOM    144  CE  LYS A  11      23.266  -1.012  12.603  1.00  3.00           C  
ATOM    145  NZ  LYS A  11      23.451  -1.341  14.046  1.00  3.00           N  
ATOM    146  H   LYS A  11      19.809   1.000   9.489  1.00  3.00           H  
ATOM    147  HA  LYS A  11      20.673  -1.416   8.045  1.00  3.00           H  
ATOM    148 1HB  LYS A  11      19.580  -0.974  10.865  1.00  3.00           H  
ATOM    149 2HB  LYS A  11      20.213  -2.499  10.271  1.00  3.00           H  
ATOM    150 1HG  LYS A  11      22.426  -1.492  10.033  1.00  3.00           H  
ATOM    151 2HG  LYS A  11      21.793   0.063  10.572  1.00  3.00           H  
ATOM    152 1HD  LYS A  11      21.132  -0.981  12.729  1.00  3.00           H  
ATOM    153 2HD  LYS A  11      21.818  -2.521  12.183  1.00  3.00           H  
ATOM    154 1HE  LYS A  11      24.034  -1.522  12.021  1.00  3.00           H  
ATOM    155 2HE  LYS A  11      23.376   0.065  12.468  1.00  3.00           H  
ATOM    156 1HZ  LYS A  11      24.368  -1.044  14.346  1.00  3.00           H  
ATOM    157 2HZ  LYS A  11      22.748  -0.863  14.592  1.00  3.00           H  
ATOM    158 3HZ  LYS A  11      23.360  -2.338  14.179  1.00  3.00           H  
ATOM    159  N   VAL A  12      18.424  -2.783   8.086  1.00  2.84           N  
ATOM    160  CA  VAL A  12      17.102  -3.318   7.761  1.00  2.84           C  
ATOM    161  C   VAL A  12      16.122  -3.164   8.921  1.00  2.84           C  
ATOM    162  O   VAL A  12      14.950  -2.864   8.710  1.00  2.84           O  
ATOM    163  CB  VAL A  12      17.163  -4.790   7.339  1.00  2.84           C  
ATOM    164  CG1 VAL A  12      15.736  -5.324   7.220  1.00  2.84           C  
ATOM    165  CG2 VAL A  12      17.903  -4.906   6.000  1.00  2.84           C  
ATOM    166  H   VAL A  12      19.231  -3.392   8.057  1.00  2.84           H  
ATOM    167  HA  VAL A  12      16.715  -2.754   6.910  1.00  2.84           H  
ATOM    168  HB  VAL A  12      17.679  -5.371   8.102  1.00  2.84           H  
ATOM    169 1HG1 VAL A  12      15.762  -6.373   6.928  1.00  2.84           H  
ATOM    170 2HG1 VAL A  12      15.236  -5.226   8.185  1.00  2.84           H  
ATOM    171 3HG1 VAL A  12      15.192  -4.749   6.469  1.00  2.84           H  
ATOM    172 1HG2 VAL A  12      17.942  -5.952   5.695  1.00  2.84           H  
ATOM    173 2HG2 VAL A  12      17.376  -4.325   5.240  1.00  2.84           H  
ATOM    174 3HG2 VAL A  12      18.918  -4.527   6.112  1.00  2.84           H  
ATOM    175  N   SER A  13      16.582  -3.390  10.151  1.00  2.65           N  
ATOM    176  CA  SER A  13      15.686  -3.240  11.292  1.00  2.65           C  
ATOM    177  C   SER A  13      15.160  -1.803  11.384  1.00  2.65           C  
ATOM    178  O   SER A  13      13.982  -1.585  11.676  1.00  2.65           O  
ATOM    179  CB  SER A  13      16.406  -3.604  12.577  1.00  2.65           C  
ATOM    180  OG  SER A  13      16.739  -4.968  12.599  1.00  2.65           O  
ATOM    181  H   SER A  13      17.546  -3.650  10.287  1.00  2.65           H  
ATOM    182  HA  SER A  13      14.838  -3.911  11.159  1.00  2.65           H  
ATOM    183 1HB  SER A  13      17.312  -3.004  12.670  1.00  2.65           H  
ATOM    184 2HB  SER A  13      15.769  -3.368  13.428  1.00  2.65           H  
ATOM    185  HG  SER A  13      17.143  -5.129  13.457  1.00  2.65           H  
ATOM    186  N   GLN A  14      16.032  -0.823  11.118  1.00  2.45           N  
ATOM    187  CA  GLN A  14      15.647   0.587  11.166  1.00  2.45           C  
ATOM    188  C   GLN A  14      14.645   0.881  10.060  1.00  2.45           C  
ATOM    189  O   GLN A  14      13.671   1.615  10.264  1.00  2.45           O  
ATOM    190  CB  GLN A  14      16.878   1.478  11.030  1.00  2.45           C  
ATOM    191  CG  GLN A  14      17.802   1.422  12.234  1.00  2.45           C  
ATOM    192  CD  GLN A  14      19.087   2.195  12.033  1.00  2.45           C  
ATOM    193  OE1 GLN A  14      19.784   2.045  11.018  1.00  2.45           O  
ATOM    194  NE2 GLN A  14      19.417   3.043  13.005  1.00  2.45           N  
ATOM    195  H   GLN A  14      16.978  -1.068  10.866  1.00  2.45           H  
ATOM    196  HA  GLN A  14      15.169   0.790  12.122  1.00  2.45           H  
ATOM    197 1HB  GLN A  14      17.444   1.183  10.149  1.00  2.45           H  
ATOM    198 2HB  GLN A  14      16.566   2.512  10.884  1.00  2.45           H  
ATOM    199 1HG  GLN A  14      17.280   1.840  13.095  1.00  2.45           H  
ATOM    200 2HG  GLN A  14      18.058   0.380  12.425  1.00  2.45           H  
ATOM    201 1HE2 GLN A  14      20.253   3.589  12.934  1.00  2.45           H  
ATOM    202 2HE2 GLN A  14      18.827   3.140  13.810  1.00  2.45           H  
ATOM    203  N   LEU A  15      14.863   0.260   8.903  1.00  2.26           N  
ATOM    204  CA  LEU A  15      13.963   0.387   7.779  1.00  2.26           C  
ATOM    205  C   LEU A  15      12.593  -0.136   8.188  1.00  2.26           C  
ATOM    206  O   LEU A  15      11.594   0.561   8.026  1.00  2.26           O  
ATOM    207  CB  LEU A  15      14.560  -0.330   6.555  1.00  2.26           C  
ATOM    208  CG  LEU A  15      13.722  -0.400   5.302  1.00  2.26           C  
ATOM    209  CD1 LEU A  15      13.377   0.995   4.820  1.00  2.26           C  
ATOM    210  CD2 LEU A  15      14.521  -1.157   4.227  1.00  2.26           C  
ATOM    211  H   LEU A  15      15.705  -0.306   8.795  1.00  2.26           H  
ATOM    212  HA  LEU A  15      13.860   1.432   7.533  1.00  2.26           H  
ATOM    213 1HB  LEU A  15      15.509   0.147   6.305  1.00  2.26           H  
ATOM    214 2HB  LEU A  15      14.768  -1.345   6.834  1.00  2.26           H  
ATOM    215  HG  LEU A  15      12.821  -0.930   5.514  1.00  2.26           H  
ATOM    216 1HD1 LEU A  15      12.774   0.933   3.915  1.00  2.26           H  
ATOM    217 2HD1 LEU A  15      12.815   1.526   5.591  1.00  2.26           H  
ATOM    218 3HD1 LEU A  15      14.285   1.521   4.605  1.00  2.26           H  
ATOM    219 1HD2 LEU A  15      13.929  -1.231   3.314  1.00  2.26           H  
ATOM    220 2HD2 LEU A  15      15.448  -0.617   4.019  1.00  2.26           H  
ATOM    221 3HD2 LEU A  15      14.764  -2.155   4.589  1.00  2.26           H  
ATOM    222  N   LYS A  16      12.537  -1.331   8.784  1.00  2.05           N  
ATOM    223  CA  LYS A  16      11.249  -1.875   9.210  1.00  2.05           C  
ATOM    224  C   LYS A  16      10.558  -0.976  10.238  1.00  2.05           C  
ATOM    225  O   LYS A  16       9.335  -0.793  10.184  1.00  2.05           O  
ATOM    226  CB  LYS A  16      11.413  -3.292   9.765  1.00  2.05           C  
ATOM    227  CG  LYS A  16      11.712  -4.335   8.701  1.00  2.05           C  
ATOM    228  CD  LYS A  16      11.855  -5.724   9.287  1.00  2.05           C  
ATOM    229  CE  LYS A  16      12.095  -6.759   8.194  1.00  2.05           C  
ATOM    230  NZ  LYS A  16      12.236  -8.135   8.754  1.00  2.05           N  
ATOM    231  H   LYS A  16      13.391  -1.871   8.908  1.00  2.05           H  
ATOM    232  HA  LYS A  16      10.601  -1.944   8.348  1.00  2.05           H  
ATOM    233 1HB  LYS A  16      12.234  -3.303  10.485  1.00  2.05           H  
ATOM    234 2HB  LYS A  16      10.508  -3.586  10.291  1.00  2.05           H  
ATOM    235 1HG  LYS A  16      10.905  -4.344   7.974  1.00  2.05           H  
ATOM    236 2HG  LYS A  16      12.640  -4.065   8.194  1.00  2.05           H  
ATOM    237 1HD  LYS A  16      12.700  -5.735   9.981  1.00  2.05           H  
ATOM    238 2HD  LYS A  16      10.949  -5.986   9.832  1.00  2.05           H  
ATOM    239 1HE  LYS A  16      11.254  -6.745   7.499  1.00  2.05           H  
ATOM    240 2HE  LYS A  16      13.002  -6.503   7.653  1.00  2.05           H  
ATOM    241 1HZ  LYS A  16      12.390  -8.791   8.002  1.00  2.05           H  
ATOM    242 2HZ  LYS A  16      13.018  -8.166   9.393  1.00  2.05           H  
ATOM    243 3HZ  LYS A  16      11.385  -8.382   9.245  1.00  2.05           H  
ATOM    244  N   LYS A  17      11.317  -0.362  11.149  1.00  1.86           N  
ATOM    245  CA  LYS A  17      10.692   0.534  12.115  1.00  1.86           C  
ATOM    246  C   LYS A  17      10.113   1.765  11.419  1.00  1.86           C  
ATOM    247  O   LYS A  17       9.002   2.212  11.746  1.00  1.86           O  
ATOM    248  CB  LYS A  17      11.699   0.971  13.177  1.00  1.86           C  
ATOM    249  CG  LYS A  17      12.109  -0.126  14.147  1.00  1.86           C  
ATOM    250  CD  LYS A  17      13.142   0.372  15.147  1.00  1.86           C  
ATOM    251  CE  LYS A  17      13.560  -0.733  16.104  1.00  1.86           C  
ATOM    252  NZ  LYS A  17      14.592  -0.269  17.072  1.00  1.86           N  
ATOM    253  H   LYS A  17      12.320  -0.550  11.191  1.00  1.86           H  
ATOM    254  HA  LYS A  17       9.874   0.004  12.602  1.00  1.86           H  
ATOM    255 1HB  LYS A  17      12.603   1.332  12.684  1.00  1.86           H  
ATOM    256 2HB  LYS A  17      11.287   1.798  13.751  1.00  1.86           H  
ATOM    257 1HG  LYS A  17      11.232  -0.477  14.688  1.00  1.86           H  
ATOM    258 2HG  LYS A  17      12.525  -0.961  13.592  1.00  1.86           H  
ATOM    259 1HD  LYS A  17      14.023   0.724  14.606  1.00  1.86           H  
ATOM    260 2HD  LYS A  17      12.730   1.203  15.717  1.00  1.86           H  
ATOM    261 1HE  LYS A  17      12.687  -1.076  16.655  1.00  1.86           H  
ATOM    262 2HE  LYS A  17      13.966  -1.566  15.527  1.00  1.86           H  
ATOM    263 1HZ  LYS A  17      14.844  -1.029  17.688  1.00  1.86           H  
ATOM    264 2HZ  LYS A  17      15.411   0.041  16.569  1.00  1.86           H  
ATOM    265 3HZ  LYS A  17      14.223   0.497  17.618  1.00  1.86           H  
ATOM    266  N   ALA A  18      10.851   2.310  10.436  1.00  1.70           N  
ATOM    267  CA  ALA A  18      10.378   3.477   9.697  1.00  1.70           C  
ATOM    268  C   ALA A  18       9.102   3.153   8.961  1.00  1.70           C  
ATOM    269  O   ALA A  18       8.163   3.941   8.951  1.00  1.70           O  
ATOM    270  CB  ALA A  18      11.418   3.934   8.691  1.00  1.70           C  
ATOM    271  H   ALA A  18      11.768   1.916  10.214  1.00  1.70           H  
ATOM    272  HA  ALA A  18      10.178   4.275  10.410  1.00  1.70           H  
ATOM    273 1HB  ALA A  18      11.054   4.811   8.156  1.00  1.70           H  
ATOM    274 2HB  ALA A  18      12.341   4.179   9.213  1.00  1.70           H  
ATOM    275 3HB  ALA A  18      11.604   3.131   7.982  1.00  1.70           H  
ATOM    276  N   ILE A  19       9.051   1.968   8.381  1.00  1.57           N  
ATOM    277  CA  ILE A  19       7.908   1.509   7.625  1.00  1.57           C  
ATOM    278  C   ILE A  19       6.671   1.325   8.452  1.00  1.57           C  
ATOM    279  O   ILE A  19       5.593   1.814   8.102  1.00  1.57           O  
ATOM    280  CB  ILE A  19       8.271   0.194   6.974  1.00  1.57           C  
ATOM    281  CG1 ILE A  19       9.337   0.441   5.909  1.00  1.57           C  
ATOM    282  CG2 ILE A  19       7.063  -0.458   6.417  1.00  1.57           C  
ATOM    283  CD1 ILE A  19      10.045  -0.759   5.472  1.00  1.57           C  
ATOM    284  H   ILE A  19       9.874   1.361   8.436  1.00  1.57           H  
ATOM    285  HA  ILE A  19       7.694   2.253   6.866  1.00  1.57           H  
ATOM    286  HB  ILE A  19       8.708  -0.456   7.724  1.00  1.57           H  
ATOM    287 1HG1 ILE A  19       8.839   0.836   5.044  1.00  1.57           H  
ATOM    288 2HG1 ILE A  19      10.054   1.173   6.257  1.00  1.57           H  
ATOM    289 1HG2 ILE A  19       7.360  -1.405   6.001  1.00  1.57           H  
ATOM    290 2HG2 ILE A  19       6.340  -0.626   7.200  1.00  1.57           H  
ATOM    291 3HG2 ILE A  19       6.620   0.175   5.649  1.00  1.57           H  
ATOM    292 1HD1 ILE A  19      10.739  -0.496   4.686  1.00  1.57           H  
ATOM    293 2HD1 ILE A  19      10.574  -1.162   6.303  1.00  1.57           H  
ATOM    294 3HD1 ILE A  19       9.377  -1.487   5.121  1.00  1.57           H  
ATOM    295  N   LYS A  20       6.829   0.615   9.565  1.00  1.48           N  
ATOM    296  CA  LYS A  20       5.725   0.351  10.455  1.00  1.48           C  
ATOM    297  C   LYS A  20       5.172   1.672  10.982  1.00  1.48           C  
ATOM    298  O   LYS A  20       3.956   1.892  11.036  1.00  1.48           O  
ATOM    299  CB  LYS A  20       6.205  -0.579  11.577  1.00  1.48           C  
ATOM    300  CG  LYS A  20       5.139  -1.060  12.546  1.00  1.48           C  
ATOM    301  CD  LYS A  20       5.702  -2.125  13.504  1.00  1.48           C  
ATOM    302  CE  LYS A  20       4.732  -2.454  14.663  1.00  1.48           C  
ATOM    303  NZ  LYS A  20       3.416  -3.057  14.211  1.00  1.48           N  
ATOM    304  H   LYS A  20       7.749   0.236   9.792  1.00  1.48           H  
ATOM    305  HA  LYS A  20       4.941  -0.148   9.896  1.00  1.48           H  
ATOM    306 1HB  LYS A  20       6.674  -1.457  11.135  1.00  1.48           H  
ATOM    307 2HB  LYS A  20       6.977  -0.065  12.155  1.00  1.48           H  
ATOM    308 1HG  LYS A  20       4.733  -0.221  13.112  1.00  1.48           H  
ATOM    309 2HG  LYS A  20       4.343  -1.514  11.973  1.00  1.48           H  
ATOM    310 1HD  LYS A  20       5.905  -3.041  12.943  1.00  1.48           H  
ATOM    311 2HD  LYS A  20       6.641  -1.765  13.926  1.00  1.48           H  
ATOM    312 1HE  LYS A  20       5.222  -3.157  15.331  1.00  1.48           H  
ATOM    313 2HE  LYS A  20       4.522  -1.536  15.209  1.00  1.48           H  
ATOM    314 1HZ  LYS A  20       2.843  -3.243  15.015  1.00  1.48           H  
ATOM    315 2HZ  LYS A  20       2.915  -2.408  13.594  1.00  1.48           H  
ATOM    316 3HZ  LYS A  20       3.540  -3.942  13.702  1.00  1.48           H  
ATOM    317  N   THR A  21       6.071   2.598  11.322  1.00  1.43           N  
ATOM    318  CA  THR A  21       5.661   3.890  11.838  1.00  1.43           C  
ATOM    319  C   THR A  21       4.965   4.766  10.786  1.00  1.43           C  
ATOM    320  O   THR A  21       3.837   5.223  10.993  1.00  1.43           O  
ATOM    321  CB  THR A  21       6.892   4.657  12.352  1.00  1.43           C  
ATOM    322  OG1 THR A  21       7.527   3.900  13.391  1.00  1.43           O  
ATOM    323  CG2 THR A  21       6.481   6.015  12.887  1.00  1.43           C  
ATOM    324  H   THR A  21       7.071   2.397  11.263  1.00  1.43           H  
ATOM    325  HA  THR A  21       4.967   3.726  12.662  1.00  1.43           H  
ATOM    326  HB  THR A  21       7.601   4.792  11.532  1.00  1.43           H  
ATOM    327  HG1 THR A  21       8.003   3.142  12.970  1.00  1.43           H  
ATOM    328 1HG2 THR A  21       7.364   6.544  13.241  1.00  1.43           H  
ATOM    329 2HG2 THR A  21       6.010   6.591  12.089  1.00  1.43           H  
ATOM    330 3HG2 THR A  21       5.779   5.887  13.708  1.00  1.43           H  
ATOM    331  N   GLU A  22       5.602   4.941   9.625  1.00  1.41           N  
ATOM    332  CA  GLU A  22       5.097   5.838   8.588  1.00  1.41           C  
ATOM    333  C   GLU A  22       3.760   5.413   8.011  1.00  1.41           C  
ATOM    334  O   GLU A  22       2.931   6.263   7.681  1.00  1.41           O  
ATOM    335  CB  GLU A  22       6.122   5.972   7.447  1.00  1.41           C  
ATOM    336  CG  GLU A  22       7.390   6.786   7.799  1.00  1.41           C  
ATOM    337  CD  GLU A  22       7.120   8.258   8.036  1.00  1.41           C  
ATOM    338  OE1 GLU A  22       6.522   8.874   7.185  1.00  1.41           O  
ATOM    339  OE2 GLU A  22       7.516   8.764   9.063  1.00  1.41           O  
ATOM    340  H   GLU A  22       6.499   4.489   9.473  1.00  1.41           H  
ATOM    341  HA  GLU A  22       4.965   6.821   9.035  1.00  1.41           H  
ATOM    342 1HB  GLU A  22       6.444   4.973   7.135  1.00  1.41           H  
ATOM    343 2HB  GLU A  22       5.647   6.440   6.585  1.00  1.41           H  
ATOM    344 1HG  GLU A  22       7.823   6.378   8.708  1.00  1.41           H  
ATOM    345 2HG  GLU A  22       8.120   6.671   7.000  1.00  1.41           H  
ATOM    346  N   ASN A  23       3.522   4.113   7.901  1.00  1.42           N  
ATOM    347  CA  ASN A  23       2.276   3.658   7.317  1.00  1.42           C  
ATOM    348  C   ASN A  23       1.250   3.209   8.356  1.00  1.42           C  
ATOM    349  O   ASN A  23       0.242   2.598   7.997  1.00  1.42           O  
ATOM    350  CB  ASN A  23       2.566   2.552   6.336  1.00  1.42           C  
ATOM    351  CG  ASN A  23       3.338   3.053   5.183  1.00  1.42           C  
ATOM    352  OD1 ASN A  23       2.829   3.759   4.304  1.00  1.42           O  
ATOM    353  ND2 ASN A  23       4.582   2.702   5.159  1.00  1.42           N  
ATOM    354  H   ASN A  23       4.230   3.425   8.172  1.00  1.42           H  
ATOM    355  HA  ASN A  23       1.830   4.489   6.771  1.00  1.42           H  
ATOM    356 1HB  ASN A  23       3.163   1.793   6.830  1.00  1.42           H  
ATOM    357 2HB  ASN A  23       1.642   2.087   5.992  1.00  1.42           H  
ATOM    358 1HD2 ASN A  23       5.169   3.003   4.411  1.00  1.42           H  
ATOM    359 2HD2 ASN A  23       4.952   2.135   5.906  1.00  1.42           H  
ATOM    360  N   ASP A  24       1.494   3.505   9.641  1.00  1.48           N  
ATOM    361  CA  ASP A  24       0.599   3.093  10.728  1.00  1.48           C  
ATOM    362  C   ASP A  24       0.268   1.609  10.665  1.00  1.48           C  
ATOM    363  O   ASP A  24      -0.905   1.227  10.718  1.00  1.48           O  
ATOM    364  CB  ASP A  24      -0.719   3.885  10.738  1.00  1.48           C  
ATOM    365  CG  ASP A  24      -1.493   3.702  12.079  1.00  1.48           C  
ATOM    366  OD1 ASP A  24      -0.861   3.427  13.081  1.00  1.48           O  
ATOM    367  OD2 ASP A  24      -2.716   3.793  12.120  1.00  1.48           O  
ATOM    368  H   ASP A  24       2.328   4.038   9.897  1.00  1.48           H  
ATOM    369  HA  ASP A  24       1.117   3.279  11.670  1.00  1.48           H  
ATOM    370 1HB  ASP A  24      -0.511   4.944  10.585  1.00  1.48           H  
ATOM    371 2HB  ASP A  24      -1.355   3.548   9.916  1.00  1.48           H  
ATOM    372  N   ILE A  25       1.277   0.756  10.558  1.00  1.56           N  
ATOM    373  CA  ILE A  25       0.954  -0.646  10.450  1.00  1.56           C  
ATOM    374  C   ILE A  25       0.941  -1.250  11.840  1.00  1.56           C  
ATOM    375  O   ILE A  25       1.981  -1.416  12.480  1.00  1.56           O  
ATOM    376  CB  ILE A  25       1.952  -1.366   9.540  1.00  1.56           C  
ATOM    377  CG1 ILE A  25       1.933  -0.698   8.162  1.00  1.56           C  
ATOM    378  CG2 ILE A  25       1.556  -2.825   9.419  1.00  1.56           C  
ATOM    379  CD1 ILE A  25       3.051  -1.144   7.222  1.00  1.56           C  
ATOM    380  H   ILE A  25       2.241   1.094  10.560  1.00  1.56           H  
ATOM    381  HA  ILE A  25      -0.039  -0.751  10.015  1.00  1.56           H  
ATOM    382  HB  ILE A  25       2.947  -1.285   9.942  1.00  1.56           H  
ATOM    383 1HG1 ILE A  25       0.974  -0.895   7.700  1.00  1.56           H  
ATOM    384 2HG1 ILE A  25       2.021   0.369   8.308  1.00  1.56           H  
ATOM    385 1HG2 ILE A  25       2.244  -3.329   8.755  1.00  1.56           H  
ATOM    386 2HG2 ILE A  25       1.581  -3.294  10.400  1.00  1.56           H  
ATOM    387 3HG2 ILE A  25       0.551  -2.894   9.009  1.00  1.56           H  
ATOM    388 1HD1 ILE A  25       2.963  -0.615   6.271  1.00  1.56           H  
ATOM    389 2HD1 ILE A  25       4.010  -0.913   7.675  1.00  1.56           H  
ATOM    390 3HD1 ILE A  25       2.983  -2.212   7.045  1.00  1.56           H  
ATOM    391  N   LYS A  26      -0.253  -1.592  12.296  1.00  1.66           N  
ATOM    392  CA  LYS A  26      -0.478  -2.080  13.650  1.00  1.66           C  
ATOM    393  C   LYS A  26      -0.337  -3.591  13.800  1.00  1.66           C  
ATOM    394  O   LYS A  26      -0.478  -4.124  14.900  1.00  1.66           O  
ATOM    395  CB  LYS A  26      -1.848  -1.607  14.138  1.00  1.66           C  
ATOM    396  CG  LYS A  26      -1.952  -0.068  14.368  1.00  1.66           C  
ATOM    397  CD  LYS A  26      -3.373   0.342  14.774  1.00  1.66           C  
ATOM    398  CE  LYS A  26      -3.439   1.747  15.458  1.00  1.66           C  
ATOM    399  NZ  LYS A  26      -2.932   2.894  14.613  1.00  1.66           N  
ATOM    400  H   LYS A  26      -1.051  -1.438  11.693  1.00  1.66           H  
ATOM    401  HA  LYS A  26       0.270  -1.621  14.294  1.00  1.66           H  
ATOM    402 1HB  LYS A  26      -2.612  -1.889  13.412  1.00  1.66           H  
ATOM    403 2HB  LYS A  26      -2.091  -2.104  15.077  1.00  1.66           H  
ATOM    404 1HG  LYS A  26      -1.256   0.233  15.150  1.00  1.66           H  
ATOM    405 2HG  LYS A  26      -1.682   0.465  13.447  1.00  1.66           H  
ATOM    406 1HD  LYS A  26      -3.997   0.370  13.880  1.00  1.66           H  
ATOM    407 2HD  LYS A  26      -3.783  -0.401  15.458  1.00  1.66           H  
ATOM    408 1HE  LYS A  26      -4.479   1.944  15.712  1.00  1.66           H  
ATOM    409 2HE  LYS A  26      -2.854   1.709  16.374  1.00  1.66           H  
ATOM    410 1HZ  LYS A  26      -3.012   3.747  15.123  1.00  1.66           H  
ATOM    411 2HZ  LYS A  26      -1.952   2.786  14.352  1.00  1.66           H  
ATOM    412 3HZ  LYS A  26      -3.417   3.023  13.717  1.00  1.66           H  
ATOM    413  N   GLY A  27      -0.070  -4.288  12.705  1.00  1.73           N  
ATOM    414  CA  GLY A  27       0.052  -5.734  12.791  1.00  1.73           C  
ATOM    415  C   GLY A  27       1.468  -6.147  13.218  1.00  1.73           C  
ATOM    416  O   GLY A  27       2.333  -5.280  13.427  1.00  1.73           O  
ATOM    417  H   GLY A  27       0.041  -3.811  11.823  1.00  1.73           H  
ATOM    418 1HA  GLY A  27      -0.684  -6.086  13.510  1.00  1.73           H  
ATOM    419 2HA  GLY A  27      -0.190  -6.177  11.825  1.00  1.73           H  
ATOM    420  N   PRO A  28       1.719  -7.463  13.360  1.00  1.76           N  
ATOM    421  CA  PRO A  28       2.979  -8.091  13.726  1.00  1.76           C  
ATOM    422  C   PRO A  28       4.069  -7.761  12.728  1.00  1.76           C  
ATOM    423  O   PRO A  28       3.818  -7.671  11.531  1.00  1.76           O  
ATOM    424  CB  PRO A  28       2.649  -9.590  13.666  1.00  1.76           C  
ATOM    425  CG  PRO A  28       1.162  -9.669  13.868  1.00  1.76           C  
ATOM    426  CD  PRO A  28       0.609  -8.431  13.201  1.00  1.76           C  
ATOM    427  HA  PRO A  28       3.263  -7.780  14.741  1.00  1.76           H  
ATOM    428 1HB  PRO A  28       2.955 -10.004  12.688  1.00  1.76           H  
ATOM    429 2HB  PRO A  28       3.213 -10.133  14.436  1.00  1.76           H  
ATOM    430 1HG  PRO A  28       0.774 -10.591  13.395  1.00  1.76           H  
ATOM    431 2HG  PRO A  28       0.918  -9.731  14.937  1.00  1.76           H  
ATOM    432 1HD  PRO A  28       0.405  -8.613  12.138  1.00  1.76           H  
ATOM    433 2HD  PRO A  28      -0.284  -8.147  13.754  1.00  1.76           H  
ATOM    434  N   ALA A  29       5.309  -7.685  13.200  1.00  1.73           N  
ATOM    435  CA  ALA A  29       6.449  -7.415  12.319  1.00  1.73           C  
ATOM    436  C   ALA A  29       6.555  -8.470  11.220  1.00  1.73           C  
ATOM    437  O   ALA A  29       6.967  -8.187  10.096  1.00  1.73           O  
ATOM    438  CB  ALA A  29       7.731  -7.381  13.122  1.00  1.73           C  
ATOM    439  H   ALA A  29       5.469  -7.780  14.193  1.00  1.73           H  
ATOM    440  HA  ALA A  29       6.302  -6.444  11.858  1.00  1.73           H  
ATOM    441 1HB  ALA A  29       8.566  -7.158  12.460  1.00  1.73           H  
ATOM    442 2HB  ALA A  29       7.660  -6.613  13.891  1.00  1.73           H  
ATOM    443 3HB  ALA A  29       7.893  -8.350  13.591  1.00  1.73           H  
ATOM    444  N   ARG A  30       6.147  -9.692  11.547  1.00  1.65           N  
ATOM    445  CA  ARG A  30       6.201 -10.832  10.643  1.00  1.65           C  
ATOM    446  C   ARG A  30       5.330 -10.647   9.399  1.00  1.65           C  
ATOM    447  O   ARG A  30       5.560 -11.295   8.374  1.00  1.65           O  
ATOM    448  CB  ARG A  30       5.753 -12.092  11.365  1.00  1.65           C  
ATOM    449  CG  ARG A  30       6.710 -12.596  12.433  1.00  1.65           C  
ATOM    450  CD  ARG A  30       6.178 -13.806  13.121  1.00  1.65           C  
ATOM    451  NE  ARG A  30       7.091 -14.298  14.141  1.00  1.65           N  
ATOM    452  CZ  ARG A  30       6.817 -15.303  14.997  1.00  1.65           C  
ATOM    453  NH1 ARG A  30       5.654 -15.915  14.946  1.00  1.65           N  
ATOM    454  NH2 ARG A  30       7.720 -15.674  15.888  1.00  1.65           N  
ATOM    455  H   ARG A  30       5.796  -9.837  12.480  1.00  1.65           H  
ATOM    456  HA  ARG A  30       7.235 -10.963  10.322  1.00  1.65           H  
ATOM    457 1HB  ARG A  30       4.785 -11.913  11.838  1.00  1.65           H  
ATOM    458 2HB  ARG A  30       5.614 -12.895  10.641  1.00  1.65           H  
ATOM    459 1HG  ARG A  30       7.666 -12.855  11.975  1.00  1.65           H  
ATOM    460 2HG  ARG A  30       6.865 -11.816  13.179  1.00  1.65           H  
ATOM    461 1HD  ARG A  30       5.231 -13.561  13.603  1.00  1.65           H  
ATOM    462 2HD  ARG A  30       6.020 -14.600  12.393  1.00  1.65           H  
ATOM    463  HE  ARG A  30       7.997 -13.855  14.214  1.00  1.65           H  
ATOM    464 1HH1 ARG A  30       4.964 -15.632  14.265  1.00  1.65           H  
ATOM    465 2HH1 ARG A  30       5.450 -16.668  15.587  1.00  1.65           H  
ATOM    466 1HH2 ARG A  30       8.614 -15.205  15.926  1.00  1.65           H  
ATOM    467 2HH2 ARG A  30       7.517 -16.427  16.529  1.00  1.65           H  
ATOM    468  N   ASP A  31       4.314  -9.786   9.482  1.00  1.55           N  
ATOM    469  CA  ASP A  31       3.430  -9.576   8.354  1.00  1.55           C  
ATOM    470  C   ASP A  31       3.930  -8.482   7.415  1.00  1.55           C  
ATOM    471  O   ASP A  31       3.320  -8.243   6.371  1.00  1.55           O  
ATOM    472  CB  ASP A  31       2.024  -9.229   8.834  1.00  1.55           C  
ATOM    473  CG  ASP A  31       1.340 -10.390   9.544  1.00  1.55           C  
ATOM    474  OD1 ASP A  31       1.705 -11.523   9.307  1.00  1.55           O  
ATOM    475  OD2 ASP A  31       0.464 -10.133  10.327  1.00  1.55           O  
ATOM    476  H   ASP A  31       4.167  -9.231  10.325  1.00  1.55           H  
ATOM    477  HA  ASP A  31       3.376 -10.507   7.789  1.00  1.55           H  
ATOM    478 1HB  ASP A  31       2.086  -8.383   9.530  1.00  1.55           H  
ATOM    479 2HB  ASP A  31       1.414  -8.919   7.992  1.00  1.55           H  
ATOM    480  N   LEU A  32       5.035  -7.806   7.758  1.00  1.47           N  
ATOM    481  CA  LEU A  32       5.521  -6.726   6.899  1.00  1.47           C  
ATOM    482  C   LEU A  32       6.646  -7.220   6.005  1.00  1.47           C  
ATOM    483  O   LEU A  32       7.770  -7.463   6.458  1.00  1.47           O  
ATOM    484  CB  LEU A  32       6.032  -5.548   7.730  1.00  1.47           C  
ATOM    485  CG  LEU A  32       4.964  -4.629   8.369  1.00  1.47           C  
ATOM    486  CD1 LEU A  32       4.288  -5.372   9.522  1.00  1.47           C  
ATOM    487  CD2 LEU A  32       5.637  -3.348   8.865  1.00  1.47           C  
ATOM    488  H   LEU A  32       5.556  -8.031   8.608  1.00  1.47           H  
ATOM    489  HA  LEU A  32       4.706  -6.383   6.261  1.00  1.47           H  
ATOM    490 1HB  LEU A  32       6.649  -5.946   8.539  1.00  1.47           H  
ATOM    491 2HB  LEU A  32       6.663  -4.930   7.089  1.00  1.47           H  
ATOM    492  HG  LEU A  32       4.203  -4.379   7.631  1.00  1.47           H  
ATOM    493 1HD1 LEU A  32       3.546  -4.757   9.997  1.00  1.47           H  
ATOM    494 2HD1 LEU A  32       3.817  -6.272   9.162  1.00  1.47           H  
ATOM    495 3HD1 LEU A  32       5.030  -5.631  10.246  1.00  1.47           H  
ATOM    496 1HD2 LEU A  32       4.897  -2.695   9.318  1.00  1.47           H  
ATOM    497 2HD2 LEU A  32       6.395  -3.600   9.606  1.00  1.47           H  
ATOM    498 3HD2 LEU A  32       6.105  -2.838   8.031  1.00  1.47           H  
ATOM    499  N   GLN A  33       6.329  -7.404   4.733  1.00  1.45           N  
ATOM    500  CA  GLN A  33       7.277  -7.952   3.784  1.00  1.45           C  
ATOM    501  C   GLN A  33       7.956  -6.838   3.013  1.00  1.45           C  
ATOM    502  O   GLN A  33       7.301  -6.007   2.378  1.00  1.45           O  
ATOM    503  CB  GLN A  33       6.573  -8.946   2.856  1.00  1.45           C  
ATOM    504  CG  GLN A  33       5.983 -10.163   3.589  1.00  1.45           C  
ATOM    505  CD  GLN A  33       7.073 -11.070   4.197  1.00  1.45           C  
ATOM    506  OE1 GLN A  33       7.928 -11.571   3.458  1.00  1.45           O  
ATOM    507  NE2 GLN A  33       7.052 -11.291   5.509  1.00  1.45           N  
ATOM    508  H   GLN A  33       5.400  -7.141   4.406  1.00  1.45           H  
ATOM    509  HA  GLN A  33       8.048  -8.492   4.334  1.00  1.45           H  
ATOM    510 1HB  GLN A  33       5.756  -8.440   2.337  1.00  1.45           H  
ATOM    511 2HB  GLN A  33       7.276  -9.302   2.106  1.00  1.45           H  
ATOM    512 1HG  GLN A  33       5.343  -9.807   4.403  1.00  1.45           H  
ATOM    513 2HG  GLN A  33       5.396 -10.751   2.885  1.00  1.45           H  
ATOM    514 1HE2 GLN A  33       7.744 -11.879   5.929  1.00  1.45           H  
ATOM    515 2HE2 GLN A  33       6.344 -10.880   6.097  1.00  1.45           H  
ATOM    516  N   LEU A  34       9.277  -6.806   3.097  1.00  1.51           N  
ATOM    517  CA  LEU A  34      10.063  -5.782   2.428  1.00  1.51           C  
ATOM    518  C   LEU A  34      10.735  -6.346   1.197  1.00  1.51           C  
ATOM    519  O   LEU A  34      11.406  -7.374   1.266  1.00  1.51           O  
ATOM    520  CB  LEU A  34      11.136  -5.251   3.373  1.00  1.51           C  
ATOM    521  CG  LEU A  34      10.750  -4.133   4.359  1.00  1.51           C  
ATOM    522  CD1 LEU A  34       9.542  -4.552   5.251  1.00  1.51           C  
ATOM    523  CD2 LEU A  34      11.989  -3.850   5.205  1.00  1.51           C  
ATOM    524  H   LEU A  34       9.745  -7.518   3.641  1.00  1.51           H  
ATOM    525  HA  LEU A  34       9.408  -4.967   2.124  1.00  1.51           H  
ATOM    526 1HB  LEU A  34      11.519  -6.083   3.959  1.00  1.51           H  
ATOM    527 2HB  LEU A  34      11.945  -4.870   2.766  1.00  1.51           H  
ATOM    528  HG  LEU A  34      10.469  -3.236   3.810  1.00  1.51           H  
ATOM    529 1HD1 LEU A  34       9.303  -3.751   5.948  1.00  1.51           H  
ATOM    530 2HD1 LEU A  34       8.677  -4.739   4.627  1.00  1.51           H  
ATOM    531 3HD1 LEU A  34       9.788  -5.453   5.811  1.00  1.51           H  
ATOM    532 1HD2 LEU A  34      11.791  -3.063   5.914  1.00  1.51           H  
ATOM    533 2HD2 LEU A  34      12.270  -4.751   5.741  1.00  1.51           H  
ATOM    534 3HD2 LEU A  34      12.803  -3.554   4.555  1.00  1.51           H  
ATOM    535  N   PHE A  35      10.581  -5.646   0.084  1.00  1.66           N  
ATOM    536  CA  PHE A  35      11.159  -6.057  -1.179  1.00  1.66           C  
ATOM    537  C   PHE A  35      12.124  -4.997  -1.663  1.00  1.66           C  
ATOM    538  O   PHE A  35      11.713  -3.981  -2.222  1.00  1.66           O  
ATOM    539  CB  PHE A  35      10.039  -6.208  -2.197  1.00  1.66           C  
ATOM    540  CG  PHE A  35       9.024  -7.208  -1.779  1.00  1.66           C  
ATOM    541  CD1 PHE A  35       8.007  -6.821  -0.925  1.00  1.66           C  
ATOM    542  CD2 PHE A  35       9.050  -8.507  -2.228  1.00  1.66           C  
ATOM    543  CE1 PHE A  35       7.060  -7.706  -0.522  1.00  1.66           C  
ATOM    544  CE2 PHE A  35       8.088  -9.409  -1.823  1.00  1.66           C  
ATOM    545  CZ  PHE A  35       7.090  -9.003  -0.963  1.00  1.66           C  
ATOM    546  H   PHE A  35       9.997  -4.814   0.103  1.00  1.66           H  
ATOM    547  HA  PHE A  35      11.694  -6.993  -1.051  1.00  1.66           H  
ATOM    548 1HB  PHE A  35       9.541  -5.254  -2.332  1.00  1.66           H  
ATOM    549 2HB  PHE A  35      10.454  -6.513  -3.155  1.00  1.66           H  
ATOM    550  HD1 PHE A  35       7.967  -5.794  -0.564  1.00  1.66           H  
ATOM    551  HD2 PHE A  35       9.835  -8.814  -2.909  1.00  1.66           H  
ATOM    552  HE1 PHE A  35       6.287  -7.376   0.150  1.00  1.66           H  
ATOM    553  HE2 PHE A  35       8.114 -10.437  -2.181  1.00  1.66           H  
ATOM    554  HZ  PHE A  35       6.322  -9.704  -0.638  1.00  1.66           H  
ATOM    555  N   LEU A  36      13.405  -5.182  -1.405  1.00  1.90           N  
ATOM    556  CA  LEU A  36      14.373  -4.157  -1.773  1.00  1.90           C  
ATOM    557  C   LEU A  36      14.754  -4.332  -3.232  1.00  1.90           C  
ATOM    558  O   LEU A  36      14.626  -5.437  -3.759  1.00  1.90           O  
ATOM    559  CB  LEU A  36      15.583  -4.208  -0.837  1.00  1.90           C  
ATOM    560  CG  LEU A  36      15.404  -3.451   0.507  1.00  1.90           C  
ATOM    561  CD1 LEU A  36      14.247  -4.078   1.297  1.00  1.90           C  
ATOM    562  CD2 LEU A  36      16.701  -3.505   1.301  1.00  1.90           C  
ATOM    563  H   LEU A  36      13.708  -6.035  -0.951  1.00  1.90           H  
ATOM    564  HA  LEU A  36      13.916  -3.185  -1.663  1.00  1.90           H  
ATOM    565 1HB  LEU A  36      15.818  -5.248  -0.615  1.00  1.90           H  
ATOM    566 2HB  LEU A  36      16.424  -3.770  -1.356  1.00  1.90           H  
ATOM    567  HG  LEU A  36      15.160  -2.417   0.310  1.00  1.90           H  
ATOM    568 1HD1 LEU A  36      14.118  -3.543   2.234  1.00  1.90           H  
ATOM    569 2HD1 LEU A  36      13.331  -4.013   0.722  1.00  1.90           H  
ATOM    570 3HD1 LEU A  36      14.472  -5.125   1.504  1.00  1.90           H  
ATOM    571 1HD2 LEU A  36      16.569  -2.967   2.236  1.00  1.90           H  
ATOM    572 2HD2 LEU A  36      16.957  -4.544   1.512  1.00  1.90           H  
ATOM    573 3HD2 LEU A  36      17.506  -3.046   0.727  1.00  1.90           H  
ATOM    574  N   ALA A  37      15.255  -3.279  -3.879  1.00  2.22           N  
ATOM    575  CA  ALA A  37      15.661  -3.406  -5.273  1.00  2.22           C  
ATOM    576  C   ALA A  37      16.513  -4.638  -5.476  1.00  2.22           C  
ATOM    577  O   ALA A  37      17.439  -4.892  -4.702  1.00  2.22           O  
ATOM    578  CB  ALA A  37      16.479  -2.206  -5.714  1.00  2.22           C  
ATOM    579  H   ALA A  37      15.283  -2.356  -3.444  1.00  2.22           H  
ATOM    580  HA  ALA A  37      14.758  -3.484  -5.880  1.00  2.22           H  
ATOM    581 1HB  ALA A  37      16.754  -2.313  -6.759  1.00  2.22           H  
ATOM    582 2HB  ALA A  37      15.913  -1.313  -5.583  1.00  2.22           H  
ATOM    583 3HB  ALA A  37      17.363  -2.147  -5.122  1.00  2.22           H  
ATOM    584  N   LYS A  38      16.203  -5.391  -6.538  1.00  2.56           N  
ATOM    585  CA  LYS A  38      16.938  -6.606  -6.889  1.00  2.56           C  
ATOM    586  C   LYS A  38      18.150  -6.335  -7.771  1.00  2.56           C  
ATOM    587  O   LYS A  38      18.918  -7.241  -8.115  1.00  2.56           O  
ATOM    588  CB  LYS A  38      16.039  -7.613  -7.597  1.00  2.56           C  
ATOM    589  CG  LYS A  38      15.651  -7.212  -9.010  1.00  2.56           C  
ATOM    590  CD  LYS A  38      14.752  -8.243  -9.670  1.00  2.56           C  
ATOM    591  CE  LYS A  38      14.414  -7.827 -11.096  1.00  2.56           C  
ATOM    592  NZ  LYS A  38      13.514  -8.806 -11.765  1.00  2.56           N  
ATOM    593  H   LYS A  38      15.417  -5.118  -7.111  1.00  2.56           H  
ATOM    594  HA  LYS A  38      17.293  -7.053  -5.978  1.00  2.56           H  
ATOM    595 1HB  LYS A  38      16.550  -8.576  -7.650  1.00  2.56           H  
ATOM    596 2HB  LYS A  38      15.127  -7.755  -7.020  1.00  2.56           H  
ATOM    597 1HG  LYS A  38      15.144  -6.248  -8.994  1.00  2.56           H  
ATOM    598 2HG  LYS A  38      16.553  -7.115  -9.609  1.00  2.56           H  
ATOM    599 1HD  LYS A  38      15.266  -9.205  -9.695  1.00  2.56           H  
ATOM    600 2HD  LYS A  38      13.831  -8.352  -9.098  1.00  2.56           H  
ATOM    601 1HE  LYS A  38      13.926  -6.854 -11.074  1.00  2.56           H  
ATOM    602 2HE  LYS A  38      15.341  -7.745 -11.669  1.00  2.56           H  
ATOM    603 1HZ  LYS A  38      13.316  -8.493 -12.705  1.00  2.56           H  
ATOM    604 2HZ  LYS A  38      13.967  -9.710 -11.799  1.00  2.56           H  
ATOM    605 3HZ  LYS A  38      12.651  -8.881 -11.247  1.00  2.56           H  
ATOM    606  N   LYS A  39      18.316  -5.093  -8.195  1.00  2.84           N  
ATOM    607  CA  LYS A  39      19.391  -4.805  -9.132  1.00  2.84           C  
ATOM    608  C   LYS A  39      19.284  -5.782 -10.305  1.00  2.84           C  
ATOM    609  O   LYS A  39      18.260  -5.798 -10.993  1.00  2.84           O  
ATOM    610  CB  LYS A  39      20.762  -4.884  -8.444  1.00  2.84           C  
ATOM    611  CG  LYS A  39      20.987  -3.852  -7.368  1.00  2.84           C  
ATOM    612  CD  LYS A  39      21.053  -2.464  -7.979  1.00  2.84           C  
ATOM    613  CE  LYS A  39      22.277  -2.331  -8.892  1.00  2.84           C  
ATOM    614  NZ  LYS A  39      22.407  -0.971  -9.450  1.00  2.84           N  
ATOM    615  H   LYS A  39      17.693  -4.369  -7.878  1.00  2.84           H  
ATOM    616  HA  LYS A  39      19.262  -3.796  -9.523  1.00  2.84           H  
ATOM    617 1HB  LYS A  39      20.913  -5.859  -7.984  1.00  2.84           H  
ATOM    618 2HB  LYS A  39      21.549  -4.745  -9.190  1.00  2.84           H  
ATOM    619 1HG  LYS A  39      20.161  -3.891  -6.651  1.00  2.84           H  
ATOM    620 2HG  LYS A  39      21.914  -4.067  -6.840  1.00  2.84           H  
ATOM    621 1HD  LYS A  39      20.154  -2.269  -8.567  1.00  2.84           H  
ATOM    622 2HD  LYS A  39      21.114  -1.710  -7.193  1.00  2.84           H  
ATOM    623 1HE  LYS A  39      23.176  -2.569  -8.326  1.00  2.84           H  
ATOM    624 2HE  LYS A  39      22.179  -3.040  -9.717  1.00  2.84           H  
ATOM    625 1HZ  LYS A  39      23.207  -0.909 -10.052  1.00  2.84           H  
ATOM    626 2HZ  LYS A  39      21.559  -0.724  -9.986  1.00  2.84           H  
ATOM    627 3HZ  LYS A  39      22.499  -0.298  -8.708  1.00  2.84           H  
ATOM    628  N   ASP A  40      20.321  -6.585 -10.539  1.00  3.01           N  
ATOM    629  CA  ASP A  40      20.308  -7.520 -11.654  1.00  3.01           C  
ATOM    630  C   ASP A  40      19.774  -8.913 -11.273  1.00  3.01           C  
ATOM    631  O   ASP A  40      19.222  -9.623 -12.115  1.00  3.01           O  
ATOM    632  CB  ASP A  40      21.727  -7.663 -12.202  1.00  3.01           C  
ATOM    633  CG  ASP A  40      22.279  -6.345 -12.739  1.00  3.01           C  
ATOM    634  OD1 ASP A  40      21.661  -5.761 -13.596  1.00  3.01           O  
ATOM    635  OD2 ASP A  40      23.303  -5.920 -12.258  1.00  3.01           O  
ATOM    636  H   ASP A  40      21.126  -6.547  -9.936  1.00  3.01           H  
ATOM    637  HA  ASP A  40      19.666  -7.113 -12.437  1.00  3.01           H  
ATOM    638 1HB  ASP A  40      22.386  -8.031 -11.417  1.00  3.01           H  
ATOM    639 2HB  ASP A  40      21.731  -8.399 -13.006  1.00  3.01           H  
ATOM    640  N   GLY A  41      19.998  -9.329 -10.023  1.00  3.02           N  
ATOM    641  CA  GLY A  41      19.603 -10.670  -9.595  1.00  3.02           C  
ATOM    642  C   GLY A  41      19.671 -10.919  -8.080  1.00  3.02           C  
ATOM    643  O   GLY A  41      19.787 -12.071  -7.657  1.00  3.02           O  
ATOM    644  H   GLY A  41      20.426  -8.697  -9.362  1.00  3.02           H  
ATOM    645 1HA  GLY A  41      18.586 -10.859  -9.938  1.00  3.02           H  
ATOM    646 2HA  GLY A  41      20.236 -11.397 -10.102  1.00  3.02           H  
ATOM    647  N   ALA A  42      19.673  -9.867  -7.260  1.00  2.92           N  
ATOM    648  CA  ALA A  42      19.770 -10.053  -5.808  1.00  2.92           C  
ATOM    649  C   ALA A  42      19.322  -8.808  -5.070  1.00  2.92           C  
ATOM    650  O   ALA A  42      19.672  -7.694  -5.443  1.00  2.92           O  
ATOM    651  CB  ALA A  42      21.198 -10.390  -5.403  1.00  2.92           C  
ATOM    652  H   ALA A  42      19.534  -8.930  -7.630  1.00  2.92           H  
ATOM    653  HA  ALA A  42      19.109 -10.873  -5.523  1.00  2.92           H  
ATOM    654 1HB  ALA A  42      21.239 -10.537  -4.323  1.00  2.92           H  
ATOM    655 2HB  ALA A  42      21.524 -11.299  -5.904  1.00  2.92           H  
ATOM    656 3HB  ALA A  42      21.855  -9.568  -5.680  1.00  2.92           H  
ATOM    657  N   TRP A  43      18.637  -8.996  -3.956  1.00  2.79           N  
ATOM    658  CA  TRP A  43      18.176  -7.853  -3.180  1.00  2.79           C  
ATOM    659  C   TRP A  43      19.295  -7.113  -2.480  1.00  2.79           C  
ATOM    660  O   TRP A  43      20.227  -7.723  -1.949  1.00  2.79           O  
ATOM    661  CB  TRP A  43      17.154  -8.287  -2.146  1.00  2.79           C  
ATOM    662  CG  TRP A  43      15.870  -8.742  -2.738  1.00  2.79           C  
ATOM    663  CD1 TRP A  43      15.609  -8.951  -4.057  1.00  2.79           C  
ATOM    664  CD2 TRP A  43      14.657  -9.066  -2.033  1.00  2.79           C  
ATOM    665  NE1 TRP A  43      14.323  -9.387  -4.220  1.00  2.79           N  
ATOM    666  CE2 TRP A  43      13.724  -9.467  -2.989  1.00  2.79           C  
ATOM    667  CE3 TRP A  43      14.294  -9.055  -0.684  1.00  2.79           C  
ATOM    668  CZ2 TRP A  43      12.447  -9.864  -2.643  1.00  2.79           C  
ATOM    669  CZ3 TRP A  43      13.016  -9.454  -0.338  1.00  2.79           C  
ATOM    670  CH2 TRP A  43      12.117  -9.850  -1.288  1.00  2.79           C  
ATOM    671  H   TRP A  43      18.397  -9.932  -3.664  1.00  2.79           H  
ATOM    672  HA  TRP A  43      17.689  -7.156  -3.845  1.00  2.79           H  
ATOM    673 1HB  TRP A  43      17.566  -9.092  -1.539  1.00  2.79           H  
ATOM    674 2HB  TRP A  43      16.947  -7.447  -1.477  1.00  2.79           H  
ATOM    675  HD1 TRP A  43      16.316  -8.804  -4.857  1.00  2.79           H  
ATOM    676  HE1 TRP A  43      13.889  -9.615  -5.101  1.00  2.79           H  
ATOM    677  HE3 TRP A  43      15.009  -8.744   0.079  1.00  2.79           H  
ATOM    678  HZ2 TRP A  43      11.719 -10.182  -3.389  1.00  2.79           H  
ATOM    679  HZ3 TRP A  43      12.739  -9.445   0.717  1.00  2.79           H  
ATOM    680  HH2 TRP A  43      11.120 -10.155  -0.972  1.00  2.79           H  
ATOM    681  N   LEU A  44      19.140  -5.800  -2.418  1.00  2.71           N  
ATOM    682  CA  LEU A  44      20.043  -4.914  -1.697  1.00  2.71           C  
ATOM    683  C   LEU A  44      20.034  -5.183  -0.189  1.00  2.71           C  
ATOM    684  O   LEU A  44      19.012  -5.583   0.373  1.00  2.71           O  
ATOM    685  CB  LEU A  44      19.662  -3.465  -1.939  1.00  2.71           C  
ATOM    686  CG  LEU A  44      19.837  -2.899  -3.342  1.00  2.71           C  
ATOM    687  CD1 LEU A  44      19.340  -1.526  -3.316  1.00  2.71           C  
ATOM    688  CD2 LEU A  44      21.267  -2.917  -3.784  1.00  2.71           C  
ATOM    689  H   LEU A  44      18.372  -5.395  -2.955  1.00  2.71           H  
ATOM    690  HA  LEU A  44      21.057  -5.078  -2.065  1.00  2.71           H  
ATOM    691 1HB  LEU A  44      18.613  -3.367  -1.712  1.00  2.71           H  
ATOM    692 2HB  LEU A  44      20.171  -2.875  -1.261  1.00  2.71           H  
ATOM    693  HG  LEU A  44      19.248  -3.474  -4.037  1.00  2.71           H  
ATOM    694 1HD1 LEU A  44      19.420  -1.079  -4.309  1.00  2.71           H  
ATOM    695 2HD1 LEU A  44      18.305  -1.549  -2.999  1.00  2.71           H  
ATOM    696 3HD1 LEU A  44      19.931  -0.945  -2.607  1.00  2.71           H  
ATOM    697 1HD2 LEU A  44      21.341  -2.493  -4.777  1.00  2.71           H  
ATOM    698 2HD2 LEU A  44      21.850  -2.326  -3.114  1.00  2.71           H  
ATOM    699 3HD2 LEU A  44      21.638  -3.943  -3.794  1.00  2.71           H  
ATOM    700  N   SER A  45      21.187  -4.972   0.457  1.00  2.74           N  
ATOM    701  CA  SER A  45      21.384  -5.199   1.891  1.00  2.74           C  
ATOM    702  C   SER A  45      21.082  -4.010   2.808  1.00  2.74           C  
ATOM    703  O   SER A  45      21.290  -4.101   4.025  1.00  2.74           O  
ATOM    704  CB  SER A  45      22.812  -5.645   2.141  1.00  2.74           C  
ATOM    705  OG  SER A  45      23.727  -4.613   1.833  1.00  2.74           O  
ATOM    706  H   SER A  45      21.996  -4.630  -0.074  1.00  2.74           H  
ATOM    707  HA  SER A  45      20.719  -6.013   2.183  1.00  2.74           H  
ATOM    708 1HB  SER A  45      22.924  -5.936   3.184  1.00  2.74           H  
ATOM    709 2HB  SER A  45      23.027  -6.518   1.528  1.00  2.74           H  
ATOM    710  HG  SER A  45      23.553  -4.378   0.888  1.00  2.74           H  
ATOM    711  N   SER A  46      20.620  -2.886   2.255  1.00  2.87           N  
ATOM    712  CA  SER A  46      20.376  -1.699   3.091  1.00  2.87           C  
ATOM    713  C   SER A  46      21.680  -1.211   3.768  1.00  2.87           C  
ATOM    714  O   SER A  46      22.377  -0.353   3.218  1.00  2.87           O  
ATOM    715  CB  SER A  46      19.261  -1.937   4.111  1.00  2.87           C  
ATOM    716  OG  SER A  46      18.823  -0.717   4.684  1.00  2.87           O  
ATOM    717  H   SER A  46      20.453  -2.864   1.261  1.00  2.87           H  
ATOM    718  HA  SER A  46      20.031  -0.901   2.431  1.00  2.87           H  
ATOM    719 1HB  SER A  46      18.425  -2.418   3.616  1.00  2.87           H  
ATOM    720 2HB  SER A  46      19.585  -2.594   4.898  1.00  2.87           H  
ATOM    721  HG  SER A  46      19.523  -0.411   5.317  1.00  2.87           H  
ATOM    722  N   ARG A  47      21.966  -1.728   4.974  1.00  3.08           N  
ATOM    723  CA  ARG A  47      23.050  -1.343   5.914  1.00  3.08           C  
ATOM    724  C   ARG A  47      24.398  -0.922   5.317  1.00  3.08           C  
ATOM    725  O   ARG A  47      25.132  -0.142   5.928  1.00  3.08           O  
ATOM    726  CB  ARG A  47      23.341  -2.517   6.835  1.00  3.08           C  
ATOM    727  CG  ARG A  47      24.433  -2.276   7.867  1.00  3.08           C  
ATOM    728  CD  ARG A  47      24.601  -3.449   8.776  1.00  3.08           C  
ATOM    729  NE  ARG A  47      25.717  -3.276   9.696  1.00  3.08           N  
ATOM    730  CZ  ARG A  47      26.111  -4.193  10.604  1.00  3.08           C  
ATOM    731  NH1 ARG A  47      25.467  -5.336  10.710  1.00  3.08           N  
ATOM    732  NH2 ARG A  47      27.145  -3.945  11.389  1.00  3.08           N  
ATOM    733  H   ARG A  47      21.368  -2.498   5.242  1.00  3.08           H  
ATOM    734  HA  ARG A  47      22.683  -0.511   6.513  1.00  3.08           H  
ATOM    735 1HB  ARG A  47      22.439  -2.800   7.361  1.00  3.08           H  
ATOM    736 2HB  ARG A  47      23.645  -3.371   6.230  1.00  3.08           H  
ATOM    737 1HG  ARG A  47      25.377  -2.113   7.347  1.00  3.08           H  
ATOM    738 2HG  ARG A  47      24.191  -1.395   8.457  1.00  3.08           H  
ATOM    739 1HD  ARG A  47      23.693  -3.587   9.363  1.00  3.08           H  
ATOM    740 2HD  ARG A  47      24.785  -4.342   8.181  1.00  3.08           H  
ATOM    741  HE  ARG A  47      26.241  -2.411   9.643  1.00  3.08           H  
ATOM    742 1HH1 ARG A  47      24.677  -5.530  10.109  1.00  3.08           H  
ATOM    743 2HH1 ARG A  47      25.764  -6.023  11.388  1.00  3.08           H  
ATOM    744 1HH2 ARG A  47      27.645  -3.070  11.306  1.00  3.08           H  
ATOM    745 2HH2 ARG A  47      27.442  -4.633  12.065  1.00  3.08           H  
ATOM    746  N   SER A  48      24.761  -1.504   4.195  1.00  3.32           N  
ATOM    747  CA  SER A  48      26.017  -1.228   3.523  1.00  3.32           C  
ATOM    748  C   SER A  48      25.799   0.050   2.730  1.00  3.32           C  
ATOM    749  O   SER A  48      25.079   0.943   3.158  1.00  3.32           O  
ATOM    750  CB  SER A  48      26.399  -2.344   2.579  1.00  3.32           C  
ATOM    751  OG  SER A  48      25.517  -2.396   1.485  1.00  3.32           O  
ATOM    752  H   SER A  48      24.106  -2.143   3.765  1.00  3.32           H  
ATOM    753  HA  SER A  48      26.804  -1.068   4.259  1.00  3.32           H  
ATOM    754 1HB  SER A  48      27.419  -2.190   2.229  1.00  3.32           H  
ATOM    755 2HB  SER A  48      26.380  -3.298   3.107  1.00  3.32           H  
ATOM    756  HG  SER A  48      24.863  -3.104   1.696  1.00  3.32           H  
ATOM    757  N   GLU A  49      26.440   0.165   1.579  1.00  3.52           N  
ATOM    758  CA  GLU A  49      26.281   1.358   0.754  1.00  3.52           C  
ATOM    759  C   GLU A  49      24.991   1.250  -0.070  1.00  3.52           C  
ATOM    760  O   GLU A  49      24.602   2.179  -0.788  1.00  3.52           O  
ATOM    761  CB  GLU A  49      27.481   1.526  -0.182  1.00  3.52           C  
ATOM    762  CG  GLU A  49      28.802   1.808   0.525  1.00  3.52           C  
ATOM    763  CD  GLU A  49      29.972   1.930  -0.427  1.00  3.52           C  
ATOM    764  OE1 GLU A  49      29.773   1.786  -1.611  1.00  3.52           O  
ATOM    765  OE2 GLU A  49      31.064   2.170   0.035  1.00  3.52           O  
ATOM    766  H   GLU A  49      27.020  -0.593   1.253  1.00  3.52           H  
ATOM    767  HA  GLU A  49      26.205   2.229   1.405  1.00  3.52           H  
ATOM    768 1HB  GLU A  49      27.603   0.619  -0.775  1.00  3.52           H  
ATOM    769 2HB  GLU A  49      27.287   2.346  -0.876  1.00  3.52           H  
ATOM    770 1HG  GLU A  49      28.706   2.737   1.086  1.00  3.52           H  
ATOM    771 2HG  GLU A  49      28.997   1.006   1.235  1.00  3.52           H  
ATOM    772  N   ASP A  50      24.316   0.116   0.057  1.00  3.62           N  
ATOM    773  CA  ASP A  50      23.094  -0.136  -0.680  1.00  3.62           C  
ATOM    774  C   ASP A  50      21.943   0.873  -0.464  1.00  3.62           C  
ATOM    775  O   ASP A  50      21.318   1.282  -1.447  1.00  3.62           O  
ATOM    776  CB  ASP A  50      22.653  -1.539  -0.380  1.00  3.62           C  
ATOM    777  CG  ASP A  50      23.544  -2.628  -1.108  1.00  3.62           C  
ATOM    778  OD1 ASP A  50      24.296  -2.285  -2.017  1.00  3.62           O  
ATOM    779  OD2 ASP A  50      23.429  -3.794  -0.759  1.00  3.62           O  
ATOM    780  H   ASP A  50      24.689  -0.615   0.666  1.00  3.62           H  
ATOM    781  HA  ASP A  50      23.346  -0.098  -1.730  1.00  3.62           H  
ATOM    782 1HB  ASP A  50      22.721  -1.701   0.698  1.00  3.62           H  
ATOM    783 2HB  ASP A  50      21.652  -1.620  -0.648  1.00  3.62           H  
ATOM    784  N   VAL A  51      21.693   1.368   0.759  1.00  3.65           N  
ATOM    785  CA  VAL A  51      20.630   2.385   0.860  1.00  3.65           C  
ATOM    786  C   VAL A  51      20.984   3.605   0.025  1.00  3.65           C  
ATOM    787  O   VAL A  51      20.115   4.222  -0.591  1.00  3.65           O  
ATOM    788  CB  VAL A  51      20.356   2.961   2.258  1.00  3.65           C  
ATOM    789  CG1 VAL A  51      19.390   4.121   2.066  1.00  3.65           C  
ATOM    790  CG2 VAL A  51      19.762   1.983   3.198  1.00  3.65           C  
ATOM    791  H   VAL A  51      22.175   1.014   1.591  1.00  3.65           H  
ATOM    792  HA  VAL A  51      19.704   1.953   0.475  1.00  3.65           H  
ATOM    793  HB  VAL A  51      21.274   3.337   2.669  1.00  3.65           H  
ATOM    794 1HG1 VAL A  51      19.186   4.584   3.007  1.00  3.65           H  
ATOM    795 2HG1 VAL A  51      19.828   4.859   1.395  1.00  3.65           H  
ATOM    796 3HG1 VAL A  51      18.458   3.753   1.638  1.00  3.65           H  
ATOM    797 1HG2 VAL A  51      19.586   2.475   4.151  1.00  3.65           H  
ATOM    798 2HG2 VAL A  51      18.823   1.602   2.804  1.00  3.65           H  
ATOM    799 3HG2 VAL A  51      20.446   1.190   3.341  1.00  3.65           H  
ATOM    800  N   LYS A  52      22.259   3.999   0.055  1.00  3.63           N  
ATOM    801  CA  LYS A  52      22.683   5.187  -0.669  1.00  3.63           C  
ATOM    802  C   LYS A  52      22.412   4.995  -2.161  1.00  3.63           C  
ATOM    803  O   LYS A  52      21.998   5.929  -2.852  1.00  3.63           O  
ATOM    804  CB  LYS A  52      24.163   5.468  -0.426  1.00  3.63           C  
ATOM    805  CG  LYS A  52      24.644   6.797  -0.974  1.00  3.63           C  
ATOM    806  CD  LYS A  52      24.037   7.948  -0.164  1.00  3.63           C  
ATOM    807  CE  LYS A  52      24.596   9.316  -0.545  1.00  3.63           C  
ATOM    808  NZ  LYS A  52      23.953  10.425   0.248  1.00  3.63           N  
ATOM    809  H   LYS A  52      22.938   3.449   0.569  1.00  3.63           H  
ATOM    810  HA  LYS A  52      22.103   6.040  -0.314  1.00  3.63           H  
ATOM    811 1HB  LYS A  52      24.365   5.448   0.647  1.00  3.63           H  
ATOM    812 2HB  LYS A  52      24.763   4.684  -0.886  1.00  3.63           H  
ATOM    813 1HG  LYS A  52      25.731   6.848  -0.940  1.00  3.63           H  
ATOM    814 2HG  LYS A  52      24.316   6.883  -2.006  1.00  3.63           H  
ATOM    815 1HD  LYS A  52      22.949   7.961  -0.285  1.00  3.63           H  
ATOM    816 2HD  LYS A  52      24.256   7.782   0.886  1.00  3.63           H  
ATOM    817 1HE  LYS A  52      25.666   9.322  -0.350  1.00  3.63           H  
ATOM    818 2HE  LYS A  52      24.428   9.494  -1.606  1.00  3.63           H  
ATOM    819 1HZ  LYS A  52      24.342  11.308  -0.012  1.00  3.63           H  
ATOM    820 2HZ  LYS A  52      22.959  10.441   0.084  1.00  3.63           H  
ATOM    821 3HZ  LYS A  52      24.093  10.275   1.259  1.00  3.63           H  
ATOM    822  N   LYS A  53      22.600   3.770  -2.658  1.00  3.63           N  
ATOM    823  CA  LYS A  53      22.346   3.500  -4.069  1.00  3.63           C  
ATOM    824  C   LYS A  53      20.870   3.784  -4.378  1.00  3.63           C  
ATOM    825  O   LYS A  53      20.538   4.360  -5.425  1.00  3.63           O  
ATOM    826  CB  LYS A  53      22.661   2.038  -4.387  1.00  3.63           C  
ATOM    827  CG  LYS A  53      24.128   1.673  -4.319  1.00  3.63           C  
ATOM    828  CD  LYS A  53      24.330   0.174  -4.534  1.00  3.63           C  
ATOM    829  CE  LYS A  53      25.778  -0.227  -4.278  1.00  3.63           C  
ATOM    830  NZ  LYS A  53      25.945  -1.707  -4.257  1.00  3.63           N  
ATOM    831  H   LYS A  53      22.968   3.037  -2.046  1.00  3.63           H  
ATOM    832  HA  LYS A  53      22.966   4.158  -4.678  1.00  3.63           H  
ATOM    833 1HB  LYS A  53      22.116   1.385  -3.721  1.00  3.63           H  
ATOM    834 2HB  LYS A  53      22.329   1.816  -5.385  1.00  3.63           H  
ATOM    835 1HG  LYS A  53      24.678   2.224  -5.077  1.00  3.63           H  
ATOM    836 2HG  LYS A  53      24.520   1.945  -3.338  1.00  3.63           H  
ATOM    837 1HD  LYS A  53      23.678  -0.403  -3.885  1.00  3.63           H  
ATOM    838 2HD  LYS A  53      24.080  -0.072  -5.563  1.00  3.63           H  
ATOM    839 1HE  LYS A  53      26.407   0.190  -5.061  1.00  3.63           H  
ATOM    840 2HE  LYS A  53      26.096   0.177  -3.312  1.00  3.63           H  
ATOM    841 1HZ  LYS A  53      26.904  -1.941  -4.075  1.00  3.63           H  
ATOM    842 2HZ  LYS A  53      25.347  -2.076  -3.486  1.00  3.63           H  
ATOM    843 3HZ  LYS A  53      25.659  -2.109  -5.128  1.00  3.63           H  
ATOM    844  N   LEU A  54      19.986   3.433  -3.434  1.00  3.72           N  
ATOM    845  CA  LEU A  54      18.566   3.707  -3.634  1.00  3.72           C  
ATOM    846  C   LEU A  54      18.312   5.210  -3.629  1.00  3.72           C  
ATOM    847  O   LEU A  54      17.573   5.731  -4.467  1.00  3.72           O  
ATOM    848  CB  LEU A  54      17.718   3.038  -2.547  1.00  3.72           C  
ATOM    849  CG  LEU A  54      17.714   1.545  -2.600  1.00  3.72           C  
ATOM    850  CD1 LEU A  54      16.903   0.974  -1.427  1.00  3.72           C  
ATOM    851  CD2 LEU A  54      17.171   1.145  -3.929  1.00  3.72           C  
ATOM    852  H   LEU A  54      20.316   2.948  -2.594  1.00  3.72           H  
ATOM    853  HA  LEU A  54      18.262   3.313  -4.599  1.00  3.72           H  
ATOM    854 1HB  LEU A  54      18.078   3.340  -1.572  1.00  3.72           H  
ATOM    855 2HB  LEU A  54      16.688   3.375  -2.653  1.00  3.72           H  
ATOM    856  HG  LEU A  54      18.733   1.177  -2.497  1.00  3.72           H  
ATOM    857 1HD1 LEU A  54      16.910  -0.114  -1.473  1.00  3.72           H  
ATOM    858 2HD1 LEU A  54      17.346   1.302  -0.486  1.00  3.72           H  
ATOM    859 3HD1 LEU A  54      15.874   1.329  -1.490  1.00  3.72           H  
ATOM    860 1HD2 LEU A  54      17.142   0.084  -4.024  1.00  3.72           H  
ATOM    861 2HD2 LEU A  54      16.203   1.522  -4.023  1.00  3.72           H  
ATOM    862 3HD2 LEU A  54      17.779   1.555  -4.700  1.00  3.72           H  
ATOM    863  N   LYS A  55      19.004   5.925  -2.741  1.00  3.88           N  
ATOM    864  CA  LYS A  55      18.858   7.375  -2.617  1.00  3.88           C  
ATOM    865  C   LYS A  55      19.254   8.073  -3.923  1.00  3.88           C  
ATOM    866  O   LYS A  55      18.664   9.086  -4.307  1.00  3.88           O  
ATOM    867  CB  LYS A  55      19.710   7.909  -1.468  1.00  3.88           C  
ATOM    868  CG  LYS A  55      19.483   9.372  -1.129  1.00  3.88           C  
ATOM    869  CD  LYS A  55      18.116   9.578  -0.490  1.00  3.88           C  
ATOM    870  CE  LYS A  55      17.897  11.027  -0.057  1.00  3.88           C  
ATOM    871  NZ  LYS A  55      16.585  11.193   0.625  1.00  3.88           N  
ATOM    872  H   LYS A  55      19.610   5.426  -2.088  1.00  3.88           H  
ATOM    873  HA  LYS A  55      17.811   7.603  -2.417  1.00  3.88           H  
ATOM    874 1HB  LYS A  55      19.539   7.310  -0.568  1.00  3.88           H  
ATOM    875 2HB  LYS A  55      20.759   7.807  -1.726  1.00  3.88           H  
ATOM    876 1HG  LYS A  55      20.254   9.696  -0.425  1.00  3.88           H  
ATOM    877 2HG  LYS A  55      19.559   9.972  -2.034  1.00  3.88           H  
ATOM    878 1HD  LYS A  55      17.336   9.295  -1.196  1.00  3.88           H  
ATOM    879 2HD  LYS A  55      18.035   8.936   0.392  1.00  3.88           H  
ATOM    880 1HE  LYS A  55      18.694  11.328   0.623  1.00  3.88           H  
ATOM    881 2HE  LYS A  55      17.920  11.668  -0.937  1.00  3.88           H  
ATOM    882 1HZ  LYS A  55      16.430  12.148   0.911  1.00  3.88           H  
ATOM    883 2HZ  LYS A  55      15.835  10.917  -0.000  1.00  3.88           H  
ATOM    884 3HZ  LYS A  55      16.576  10.602   1.448  1.00  3.88           H  
ATOM    885  N   LYS A  56      20.237   7.499  -4.622  1.00  4.02           N  
ATOM    886  CA  LYS A  56      20.742   8.042  -5.878  1.00  4.02           C  
ATOM    887  C   LYS A  56      19.877   7.722  -7.102  1.00  4.02           C  
ATOM    888  O   LYS A  56      20.196   8.177  -8.203  1.00  4.02           O  
ATOM    889  CB  LYS A  56      22.166   7.554  -6.161  1.00  4.02           C  
ATOM    890  CG  LYS A  56      23.256   8.089  -5.227  1.00  4.02           C  
ATOM    891  CD  LYS A  56      24.625   7.541  -5.642  1.00  4.02           C  
ATOM    892  CE  LYS A  56      25.754   8.098  -4.786  1.00  4.02           C  
ATOM    893  NZ  LYS A  56      27.085   7.558  -5.205  1.00  4.02           N  
ATOM    894  H   LYS A  56      20.690   6.676  -4.224  1.00  4.02           H  
ATOM    895  HA  LYS A  56      20.774   9.126  -5.778  1.00  4.02           H  
ATOM    896 1HB  LYS A  56      22.182   6.463  -6.086  1.00  4.02           H  
ATOM    897 2HB  LYS A  56      22.440   7.812  -7.182  1.00  4.02           H  
ATOM    898 1HG  LYS A  56      23.273   9.177  -5.273  1.00  4.02           H  
ATOM    899 2HG  LYS A  56      23.040   7.789  -4.204  1.00  4.02           H  
ATOM    900 1HD  LYS A  56      24.614   6.453  -5.544  1.00  4.02           H  
ATOM    901 2HD  LYS A  56      24.816   7.792  -6.685  1.00  4.02           H  
ATOM    902 1HE  LYS A  56      25.768   9.183  -4.875  1.00  4.02           H  
ATOM    903 2HE  LYS A  56      25.581   7.833  -3.750  1.00  4.02           H  
ATOM    904 1HZ  LYS A  56      27.809   7.947  -4.619  1.00  4.02           H  
ATOM    905 2HZ  LYS A  56      27.086   6.552  -5.116  1.00  4.02           H  
ATOM    906 3HZ  LYS A  56      27.261   7.809  -6.167  1.00  4.02           H  
ATOM    907  N   GLY A  57      18.800   6.945  -6.941  1.00  4.03           N  
ATOM    908  CA  GLY A  57      17.948   6.637  -8.088  1.00  4.03           C  
ATOM    909  C   GLY A  57      17.754   5.159  -8.446  1.00  4.03           C  
ATOM    910  O   GLY A  57      17.077   4.862  -9.436  1.00  4.03           O  
ATOM    911  H   GLY A  57      18.541   6.585  -6.021  1.00  4.03           H  
ATOM    912 1HA  GLY A  57      16.966   7.071  -7.898  1.00  4.03           H  
ATOM    913 2HA  GLY A  57      18.334   7.157  -8.961  1.00  4.03           H  
ATOM    914  N   GLU A  58      18.304   4.223  -7.673  1.00  3.84           N  
ATOM    915  CA  GLU A  58      18.063   2.816  -8.003  1.00  3.84           C  
ATOM    916  C   GLU A  58      16.615   2.451  -7.652  1.00  3.84           C  
ATOM    917  O   GLU A  58      15.891   3.243  -7.041  1.00  3.84           O  
ATOM    918  CB  GLU A  58      19.085   1.893  -7.343  1.00  3.84           C  
ATOM    919  CG  GLU A  58      20.493   2.047  -7.886  1.00  3.84           C  
ATOM    920  CD  GLU A  58      20.668   1.575  -9.297  1.00  3.84           C  
ATOM    921  OE1 GLU A  58      20.306   0.447  -9.577  1.00  3.84           O  
ATOM    922  OE2 GLU A  58      21.201   2.298 -10.092  1.00  3.84           O  
ATOM    923  H   GLU A  58      18.894   4.463  -6.872  1.00  3.84           H  
ATOM    924  HA  GLU A  58      18.177   2.692  -9.080  1.00  3.84           H  
ATOM    925 1HB  GLU A  58      19.157   2.117  -6.303  1.00  3.84           H  
ATOM    926 2HB  GLU A  58      18.780   0.852  -7.440  1.00  3.84           H  
ATOM    927 1HG  GLU A  58      20.786   3.097  -7.820  1.00  3.84           H  
ATOM    928 2HG  GLU A  58      21.155   1.474  -7.258  1.00  3.84           H  
ATOM    929  N   LYS A  59      16.171   1.263  -8.055  1.00  3.44           N  
ATOM    930  CA  LYS A  59      14.753   0.882  -7.953  1.00  3.44           C  
ATOM    931  C   LYS A  59      14.179   0.585  -6.561  1.00  3.44           C  
ATOM    932  O   LYS A  59      13.741  -0.535  -6.286  1.00  3.44           O  
ATOM    933  CB  LYS A  59      14.524  -0.343  -8.832  1.00  3.44           C  
ATOM    934  CG  LYS A  59      14.738  -0.096 -10.320  1.00  3.44           C  
ATOM    935  CD  LYS A  59      14.543  -1.375 -11.131  1.00  3.44           C  
ATOM    936  CE  LYS A  59      14.769  -1.132 -12.620  1.00  3.44           C  
ATOM    937  NZ  LYS A  59      14.631  -2.385 -13.414  1.00  3.44           N  
ATOM    938  H   LYS A  59      16.820   0.635  -8.506  1.00  3.44           H  
ATOM    939  HA  LYS A  59      14.172   1.709  -8.364  1.00  3.44           H  
ATOM    940 1HB  LYS A  59      15.191  -1.145  -8.520  1.00  3.44           H  
ATOM    941 2HB  LYS A  59      13.502  -0.698  -8.694  1.00  3.44           H  
ATOM    942 1HG  LYS A  59      14.030   0.658 -10.667  1.00  3.44           H  
ATOM    943 2HG  LYS A  59      15.749   0.278 -10.481  1.00  3.44           H  
ATOM    944 1HD  LYS A  59      15.247  -2.136 -10.786  1.00  3.44           H  
ATOM    945 2HD  LYS A  59      13.530  -1.750 -10.984  1.00  3.44           H  
ATOM    946 1HE  LYS A  59      14.041  -0.406 -12.977  1.00  3.44           H  
ATOM    947 2HE  LYS A  59      15.772  -0.730 -12.767  1.00  3.44           H  
ATOM    948 1HZ  LYS A  59      14.789  -2.183 -14.391  1.00  3.44           H  
ATOM    949 2HZ  LYS A  59      15.314  -3.063 -13.095  1.00  3.44           H  
ATOM    950 3HZ  LYS A  59      13.702  -2.761 -13.294  1.00  3.44           H  
ATOM    951  N   THR A  60      14.096   1.652  -5.762  1.00  2.93           N  
ATOM    952  CA  THR A  60      13.546   1.729  -4.405  1.00  2.93           C  
ATOM    953  C   THR A  60      13.559   0.420  -3.611  1.00  2.93           C  
ATOM    954  O   THR A  60      14.476  -0.411  -3.675  1.00  2.93           O  
ATOM    955  CB  THR A  60      12.084   2.326  -4.466  1.00  2.93           C  
ATOM    956  OG1 THR A  60      11.554   2.569  -3.114  1.00  2.93           O  
ATOM    957  CG2 THR A  60      11.077   1.430  -5.275  1.00  2.93           C  
ATOM    958  H   THR A  60      14.511   2.496  -6.147  1.00  2.93           H  
ATOM    959  HA  THR A  60      14.147   2.450  -3.850  1.00  2.93           H  
ATOM    960  HB  THR A  60      12.150   3.289  -4.970  1.00  2.93           H  
ATOM    961  HG1 THR A  60      10.964   1.817  -2.793  1.00  2.93           H  
ATOM    962 1HG2 THR A  60      10.104   1.924  -5.301  1.00  2.93           H  
ATOM    963 2HG2 THR A  60      11.439   1.300  -6.290  1.00  2.93           H  
ATOM    964 3HG2 THR A  60      10.950   0.452  -4.825  1.00  2.93           H  
ATOM    965  N   ALA A  61      12.537   0.329  -2.806  1.00  2.43           N  
ATOM    966  CA  ALA A  61      12.156  -0.789  -2.006  1.00  2.43           C  
ATOM    967  C   ALA A  61      10.653  -0.665  -1.895  1.00  2.43           C  
ATOM    968  O   ALA A  61      10.146   0.464  -1.906  1.00  2.43           O  
ATOM    969  CB  ALA A  61      12.834  -0.760  -0.645  1.00  2.43           C  
ATOM    970  H   ALA A  61      11.921   1.115  -2.802  1.00  2.43           H  
ATOM    971  HA  ALA A  61      12.395  -1.704  -2.538  1.00  2.43           H  
ATOM    972 1HB  ALA A  61      12.495  -1.613  -0.055  1.00  2.43           H  
ATOM    973 2HB  ALA A  61      13.911  -0.812  -0.782  1.00  2.43           H  
ATOM    974 3HB  ALA A  61      12.581   0.162  -0.128  1.00  2.43           H  
ATOM    975  N   LEU A  62       9.954  -1.791  -1.829  1.00  2.03           N  
ATOM    976  CA  LEU A  62       8.504  -1.799  -1.662  1.00  2.03           C  
ATOM    977  C   LEU A  62       8.066  -2.560  -0.427  1.00  2.03           C  
ATOM    978  O   LEU A  62       8.693  -3.542  -0.028  1.00  2.03           O  
ATOM    979  CB  LEU A  62       7.838  -2.398  -2.898  1.00  2.03           C  
ATOM    980  CG  LEU A  62       8.109  -1.653  -4.198  1.00  2.03           C  
ATOM    981  CD1 LEU A  62       7.529  -2.430  -5.354  1.00  2.03           C  
ATOM    982  CD2 LEU A  62       7.490  -0.270  -4.103  1.00  2.03           C  
ATOM    983  H   LEU A  62      10.461  -2.671  -1.895  1.00  2.03           H  
ATOM    984  HA  LEU A  62       8.162  -0.768  -1.555  1.00  2.03           H  
ATOM    985 1HB  LEU A  62       8.177  -3.422  -3.019  1.00  2.03           H  
ATOM    986 2HB  LEU A  62       6.759  -2.409  -2.737  1.00  2.03           H  
ATOM    987  HG  LEU A  62       9.183  -1.559  -4.356  1.00  2.03           H  
ATOM    988 1HD1 LEU A  62       7.723  -1.899  -6.285  1.00  2.03           H  
ATOM    989 2HD1 LEU A  62       7.991  -3.418  -5.395  1.00  2.03           H  
ATOM    990 3HD1 LEU A  62       6.451  -2.538  -5.215  1.00  2.03           H  
ATOM    991 1HD2 LEU A  62       7.675   0.288  -5.019  1.00  2.03           H  
ATOM    992 2HD2 LEU A  62       6.414  -0.352  -3.946  1.00  2.03           H  
ATOM    993 3HD2 LEU A  62       7.925   0.277  -3.263  1.00  2.03           H  
ATOM    994  N   ILE A  63       6.966  -2.127   0.167  1.00  1.77           N  
ATOM    995  CA  ILE A  63       6.415  -2.838   1.318  1.00  1.77           C  
ATOM    996  C   ILE A  63       5.020  -3.385   1.105  1.00  1.77           C  
ATOM    997  O   ILE A  63       4.129  -2.662   0.654  1.00  1.77           O  
ATOM    998  CB  ILE A  63       6.367  -1.936   2.531  1.00  1.77           C  
ATOM    999  CG1 ILE A  63       7.726  -1.425   2.830  1.00  1.77           C  
ATOM   1000  CG2 ILE A  63       5.774  -2.709   3.748  1.00  1.77           C  
ATOM   1001  CD1 ILE A  63       8.079  -0.100   2.185  1.00  1.77           C  
ATOM   1002  H   ILE A  63       6.533  -1.260  -0.160  1.00  1.77           H  
ATOM   1003  HA  ILE A  63       7.068  -3.679   1.545  1.00  1.77           H  
ATOM   1004  HB  ILE A  63       5.757  -1.096   2.313  1.00  1.77           H  
ATOM   1005 1HG1 ILE A  63       7.762  -1.293   3.843  1.00  1.77           H  
ATOM   1006 2HG1 ILE A  63       8.465  -2.176   2.543  1.00  1.77           H  
ATOM   1007 1HG2 ILE A  63       5.722  -2.065   4.600  1.00  1.77           H  
ATOM   1008 2HG2 ILE A  63       4.770  -3.053   3.518  1.00  1.77           H  
ATOM   1009 3HG2 ILE A  63       6.407  -3.573   3.977  1.00  1.77           H  
ATOM   1010 1HD1 ILE A  63       9.077   0.206   2.497  1.00  1.77           H  
ATOM   1011 2HD1 ILE A  63       8.060  -0.188   1.111  1.00  1.77           H  
ATOM   1012 3HD1 ILE A  63       7.360   0.642   2.492  1.00  1.77           H  
ATOM   1013  N   GLU A  64       4.831  -4.662   1.424  1.00  1.65           N  
ATOM   1014  CA  GLU A  64       3.519  -5.295   1.332  1.00  1.65           C  
ATOM   1015  C   GLU A  64       3.150  -5.892   2.686  1.00  1.65           C  
ATOM   1016  O   GLU A  64       4.030  -6.212   3.487  1.00  1.65           O  
ATOM   1017  CB  GLU A  64       3.492  -6.383   0.261  1.00  1.65           C  
ATOM   1018  CG  GLU A  64       3.783  -5.888  -1.155  1.00  1.65           C  
ATOM   1019  CD  GLU A  64       3.720  -6.980  -2.199  1.00  1.65           C  
ATOM   1020  OE1 GLU A  64       3.482  -8.109  -1.840  1.00  1.65           O  
ATOM   1021  OE2 GLU A  64       3.902  -6.676  -3.356  1.00  1.65           O  
ATOM   1022  H   GLU A  64       5.630  -5.200   1.766  1.00  1.65           H  
ATOM   1023  HA  GLU A  64       2.775  -4.538   1.083  1.00  1.65           H  
ATOM   1024 1HB  GLU A  64       4.185  -7.167   0.520  1.00  1.65           H  
ATOM   1025 2HB  GLU A  64       2.500  -6.834   0.244  1.00  1.65           H  
ATOM   1026 1HG  GLU A  64       3.059  -5.119  -1.404  1.00  1.65           H  
ATOM   1027 2HG  GLU A  64       4.775  -5.432  -1.174  1.00  1.65           H  
ATOM   1028  N   ILE A  65       1.856  -6.028   2.953  1.00  1.65           N  
ATOM   1029  CA  ILE A  65       1.421  -6.639   4.204  1.00  1.65           C  
ATOM   1030  C   ILE A  65       0.746  -7.970   3.907  1.00  1.65           C  
ATOM   1031  O   ILE A  65      -0.136  -8.044   3.051  1.00  1.65           O  
ATOM   1032  CB  ILE A  65       0.488  -5.711   4.993  1.00  1.65           C  
ATOM   1033  CG1 ILE A  65       1.204  -4.418   5.315  1.00  1.65           C  
ATOM   1034  CG2 ILE A  65       0.079  -6.381   6.298  1.00  1.65           C  
ATOM   1035  CD1 ILE A  65       0.273  -3.365   5.834  1.00  1.65           C  
ATOM   1036  H   ILE A  65       1.169  -5.732   2.274  1.00  1.65           H  
ATOM   1037  HA  ILE A  65       2.292  -6.825   4.818  1.00  1.65           H  
ATOM   1038  HB  ILE A  65      -0.395  -5.478   4.401  1.00  1.65           H  
ATOM   1039 1HG1 ILE A  65       1.974  -4.610   6.067  1.00  1.65           H  
ATOM   1040 2HG1 ILE A  65       1.686  -4.049   4.422  1.00  1.65           H  
ATOM   1041 1HG2 ILE A  65      -0.573  -5.716   6.859  1.00  1.65           H  
ATOM   1042 2HG2 ILE A  65      -0.442  -7.286   6.086  1.00  1.65           H  
ATOM   1043 3HG2 ILE A  65       0.974  -6.600   6.887  1.00  1.65           H  
ATOM   1044 1HD1 ILE A  65       0.823  -2.469   6.037  1.00  1.65           H  
ATOM   1045 2HD1 ILE A  65      -0.489  -3.155   5.086  1.00  1.65           H  
ATOM   1046 3HD1 ILE A  65      -0.203  -3.716   6.745  1.00  1.65           H  
ATOM   1047  N   ALA A  66       1.178  -9.023   4.597  1.00  1.74           N  
ATOM   1048  CA  ALA A  66       0.658 -10.373   4.371  1.00  1.74           C  
ATOM   1049  C   ALA A  66      -0.860 -10.477   4.572  1.00  1.74           C  
ATOM   1050  O   ALA A  66      -1.530 -11.196   3.832  1.00  1.74           O  
ATOM   1051  CB  ALA A  66       1.363 -11.346   5.293  1.00  1.74           C  
ATOM   1052  H   ALA A  66       1.912  -8.873   5.293  1.00  1.74           H  
ATOM   1053  HA  ALA A  66       0.875 -10.642   3.336  1.00  1.74           H  
ATOM   1054 1HB  ALA A  66       1.007 -12.355   5.098  1.00  1.74           H  
ATOM   1055 2HB  ALA A  66       2.441 -11.297   5.124  1.00  1.74           H  
ATOM   1056 3HB  ALA A  66       1.150 -11.083   6.332  1.00  1.74           H  
ATOM   1057  N   SER A  67      -1.374  -9.732   5.552  1.00  1.88           N  
ATOM   1058  CA  SER A  67      -2.787  -9.683   5.908  1.00  1.88           C  
ATOM   1059  C   SER A  67      -3.418 -11.067   5.999  1.00  1.88           C  
ATOM   1060  O   SER A  67      -4.617 -11.207   5.754  1.00  1.88           O  
ATOM   1061  OXT SER A  67      -2.853 -11.902   6.702  1.00  1.88           O  
ATOM   1062  CB  SER A  67      -3.537  -8.827   4.904  1.00  1.88           C  
ATOM   1063  OG  SER A  67      -4.904  -8.768   5.213  1.00  1.88           O  
ATOM   1064  H   SER A  67      -0.731  -9.173   6.087  1.00  1.88           H  
ATOM   1065  HA  SER A  67      -2.870  -9.211   6.888  1.00  1.88           H  
ATOM   1066 1HB  SER A  67      -3.116  -7.820   4.902  1.00  1.88           H  
ATOM   1067 2HB  SER A  67      -3.404  -9.235   3.902  1.00  1.88           H  
ATOM   1068  HG  SER A  67      -5.226  -9.672   5.158  1.00  1.88           H  
TER    1069
ENDMDL

REMARK ID 637821 MODEL 5 PcCRN4-noSP
PFRMAT TS
TARGET PcCRN4-noSP
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   SER A   1       0.377  -0.833  -1.412  1.00  1.93           N  
ATOM      2  CA  SER A   1       1.720  -0.826  -0.855  1.00  1.93           C  
ATOM      3  C   SER A   1       2.185   0.597  -0.595  1.00  1.93           C  
ATOM      4  O   SER A   1       1.577   1.557  -1.076  1.00  1.93           O  
ATOM      5  CB  SER A   1       2.676  -1.527  -1.801  1.00  1.93           C  
ATOM      6  OG  SER A   1       2.822  -0.799  -2.990  1.00  1.93           O  
ATOM      7 1H   SER A   1       0.095  -1.786  -1.589  1.00  1.93           H  
ATOM      8 2H   SER A   1      -0.256  -0.408  -0.748  1.00  1.93           H  
ATOM      9 3H   SER A   1       0.369  -0.307  -2.273  1.00  1.93           H  
ATOM     10  HA  SER A   1       1.703  -1.361   0.093  1.00  1.93           H  
ATOM     11 1HB  SER A   1       3.650  -1.642  -1.320  1.00  1.93           H  
ATOM     12 2HB  SER A   1       2.304  -2.527  -2.021  1.00  1.93           H  
ATOM     13  HG  SER A   1       3.269   0.018  -2.740  1.00  1.93           H  
ATOM     14  N   PHE A   2       3.277   0.730   0.146  1.00  2.06           N  
ATOM     15  CA  PHE A   2       3.800   2.043   0.496  1.00  2.06           C  
ATOM     16  C   PHE A   2       5.267   2.190   0.090  1.00  2.06           C  
ATOM     17  O   PHE A   2       6.018   1.209   0.043  1.00  2.06           O  
ATOM     18  CB  PHE A   2       3.726   2.235   2.004  1.00  2.06           C  
ATOM     19  CG  PHE A   2       2.379   2.033   2.589  1.00  2.06           C  
ATOM     20  CD1 PHE A   2       2.009   0.751   2.970  1.00  2.06           C  
ATOM     21  CD2 PHE A   2       1.490   3.069   2.779  1.00  2.06           C  
ATOM     22  CE1 PHE A   2       0.785   0.506   3.519  1.00  2.06           C  
ATOM     23  CE2 PHE A   2       0.253   2.829   3.341  1.00  2.06           C  
ATOM     24  CZ  PHE A   2      -0.099   1.544   3.711  1.00  2.06           C  
ATOM     25  H   PHE A   2       3.712  -0.104   0.518  1.00  2.06           H  
ATOM     26  HA  PHE A   2       3.217   2.811  -0.010  1.00  2.06           H  
ATOM     27 1HB  PHE A   2       4.402   1.573   2.500  1.00  2.06           H  
ATOM     28 2HB  PHE A   2       4.045   3.248   2.238  1.00  2.06           H  
ATOM     29  HD1 PHE A   2       2.711  -0.068   2.825  1.00  2.06           H  
ATOM     30  HD2 PHE A   2       1.775   4.081   2.486  1.00  2.06           H  
ATOM     31  HE1 PHE A   2       0.512  -0.508   3.808  1.00  2.06           H  
ATOM     32  HE2 PHE A   2      -0.446   3.652   3.496  1.00  2.06           H  
ATOM     33  HZ  PHE A   2      -1.075   1.353   4.155  1.00  2.06           H  
ATOM     34  N   ASP A   3       5.656   3.439  -0.187  1.00  2.25           N  
ATOM     35  CA  ASP A   3       7.043   3.806  -0.488  1.00  2.25           C  
ATOM     36  C   ASP A   3       7.634   4.652   0.647  1.00  2.25           C  
ATOM     37  O   ASP A   3       7.143   5.744   0.917  1.00  2.25           O  
ATOM     38  CB  ASP A   3       7.120   4.644  -1.770  1.00  2.25           C  
ATOM     39  CG  ASP A   3       6.678   3.917  -3.049  1.00  2.25           C  
ATOM     40  OD1 ASP A   3       6.557   2.720  -3.035  1.00  2.25           O  
ATOM     41  OD2 ASP A   3       6.449   4.587  -4.025  1.00  2.25           O  
ATOM     42  H   ASP A   3       4.967   4.173  -0.157  1.00  2.25           H  
ATOM     43  HA  ASP A   3       7.636   2.902  -0.600  1.00  2.25           H  
ATOM     44 1HB  ASP A   3       6.527   5.547  -1.651  1.00  2.25           H  
ATOM     45 2HB  ASP A   3       8.157   4.959  -1.911  1.00  2.25           H  
ATOM     46  N   VAL A   4       8.663   4.146   1.318  1.00  2.51           N  
ATOM     47  CA  VAL A   4       9.285   4.886   2.423  1.00  2.51           C  
ATOM     48  C   VAL A   4      10.761   5.095   2.147  1.00  2.51           C  
ATOM     49  O   VAL A   4      11.444   4.179   1.692  1.00  2.51           O  
ATOM     50  CB  VAL A   4       9.089   4.159   3.768  1.00  2.51           C  
ATOM     51  CG1 VAL A   4       9.812   4.893   4.910  1.00  2.51           C  
ATOM     52  CG2 VAL A   4       7.580   4.093   4.073  1.00  2.51           C  
ATOM     53  H   VAL A   4       9.026   3.240   1.058  1.00  2.51           H  
ATOM     54  HA  VAL A   4       8.813   5.864   2.501  1.00  2.51           H  
ATOM     55  HB  VAL A   4       9.509   3.169   3.700  1.00  2.51           H  
ATOM     56 1HG1 VAL A   4       9.668   4.368   5.839  1.00  2.51           H  
ATOM     57 2HG1 VAL A   4      10.874   4.948   4.703  1.00  2.51           H  
ATOM     58 3HG1 VAL A   4       9.414   5.898   5.003  1.00  2.51           H  
ATOM     59 1HG2 VAL A   4       7.416   3.583   4.997  1.00  2.51           H  
ATOM     60 2HG2 VAL A   4       7.183   5.108   4.149  1.00  2.51           H  
ATOM     61 3HG2 VAL A   4       7.056   3.569   3.284  1.00  2.51           H  
ATOM     62  N   GLU A   5      11.239   6.317   2.361  1.00  2.82           N  
ATOM     63  CA  GLU A   5      12.650   6.620   2.164  1.00  2.82           C  
ATOM     64  C   GLU A   5      13.423   6.383   3.456  1.00  2.82           C  
ATOM     65  O   GLU A   5      13.061   6.915   4.507  1.00  2.82           O  
ATOM     66  CB  GLU A   5      12.824   8.073   1.707  1.00  2.82           C  
ATOM     67  CG  GLU A   5      14.257   8.485   1.382  1.00  2.82           C  
ATOM     68  CD  GLU A   5      14.358   9.933   0.953  1.00  2.82           C  
ATOM     69  OE1 GLU A   5      13.369  10.621   1.017  1.00  2.82           O  
ATOM     70  OE2 GLU A   5      15.422  10.346   0.532  1.00  2.82           O  
ATOM     71  H   GLU A   5      10.617   7.036   2.701  1.00  2.82           H  
ATOM     72  HA  GLU A   5      13.051   5.957   1.396  1.00  2.82           H  
ATOM     73 1HB  GLU A   5      12.220   8.244   0.815  1.00  2.82           H  
ATOM     74 2HB  GLU A   5      12.454   8.740   2.483  1.00  2.82           H  
ATOM     75 1HG  GLU A   5      14.882   8.329   2.265  1.00  2.82           H  
ATOM     76 2HG  GLU A   5      14.636   7.844   0.587  1.00  2.82           H  
ATOM     77  N   ILE A   6      14.469   5.567   3.378  1.00  3.16           N  
ATOM     78  CA  ILE A   6      15.319   5.256   4.525  1.00  3.16           C  
ATOM     79  C   ILE A   6      16.775   5.633   4.261  1.00  3.16           C  
ATOM     80  O   ILE A   6      17.338   5.273   3.232  1.00  3.16           O  
ATOM     81  CB  ILE A   6      15.182   3.786   4.948  1.00  3.16           C  
ATOM     82  CG1 ILE A   6      13.689   3.485   5.299  1.00  3.16           C  
ATOM     83  CG2 ILE A   6      16.089   3.482   6.124  1.00  3.16           C  
ATOM     84  CD1 ILE A   6      12.937   2.763   4.222  1.00  3.16           C  
ATOM     85  H   ILE A   6      14.688   5.153   2.483  1.00  3.16           H  
ATOM     86  HA  ILE A   6      14.981   5.857   5.368  1.00  3.16           H  
ATOM     87  HB  ILE A   6      15.463   3.145   4.113  1.00  3.16           H  
ATOM     88 1HG1 ILE A   6      13.637   2.916   6.204  1.00  3.16           H  
ATOM     89 2HG1 ILE A   6      13.186   4.428   5.483  1.00  3.16           H  
ATOM     90 1HG2 ILE A   6      16.002   2.440   6.403  1.00  3.16           H  
ATOM     91 2HG2 ILE A   6      17.115   3.689   5.834  1.00  3.16           H  
ATOM     92 3HG2 ILE A   6      15.816   4.109   6.971  1.00  3.16           H  
ATOM     93 1HD1 ILE A   6      11.903   2.610   4.534  1.00  3.16           H  
ATOM     94 2HD1 ILE A   6      12.963   3.351   3.324  1.00  3.16           H  
ATOM     95 3HD1 ILE A   6      13.399   1.801   4.031  1.00  3.16           H  
ATOM     96  N   ASP A   7      17.363   6.386   5.187  1.00  3.46           N  
ATOM     97  CA  ASP A   7      18.733   6.888   5.072  1.00  3.46           C  
ATOM     98  C   ASP A   7      19.823   5.831   4.929  1.00  3.46           C  
ATOM     99  O   ASP A   7      19.784   4.775   5.572  1.00  3.46           O  
ATOM    100  CB  ASP A   7      19.083   7.745   6.291  1.00  3.46           C  
ATOM    101  CG  ASP A   7      18.363   9.096   6.333  1.00  3.46           C  
ATOM    102  OD1 ASP A   7      17.748   9.458   5.360  1.00  3.46           O  
ATOM    103  OD2 ASP A   7      18.440   9.751   7.344  1.00  3.46           O  
ATOM    104  H   ASP A   7      16.830   6.632   6.009  1.00  3.46           H  
ATOM    105  HA  ASP A   7      18.773   7.519   4.181  1.00  3.46           H  
ATOM    106 1HB  ASP A   7      18.839   7.191   7.199  1.00  3.46           H  
ATOM    107 2HB  ASP A   7      20.163   7.919   6.305  1.00  3.46           H  
ATOM    108  N   ASP A   8      20.831   6.164   4.127  1.00  3.66           N  
ATOM    109  CA  ASP A   8      21.985   5.306   3.903  1.00  3.66           C  
ATOM    110  C   ASP A   8      22.604   4.938   5.231  1.00  3.66           C  
ATOM    111  O   ASP A   8      22.769   5.808   6.086  1.00  3.66           O  
ATOM    112  CB  ASP A   8      23.063   6.069   3.123  1.00  3.66           C  
ATOM    113  CG  ASP A   8      22.760   6.351   1.656  1.00  3.66           C  
ATOM    114  OD1 ASP A   8      21.810   5.835   1.149  1.00  3.66           O  
ATOM    115  OD2 ASP A   8      23.509   7.086   1.057  1.00  3.66           O  
ATOM    116  H   ASP A   8      20.781   7.051   3.642  1.00  3.66           H  
ATOM    117  HA  ASP A   8      21.674   4.399   3.375  1.00  3.66           H  
ATOM    118 1HB  ASP A   8      23.226   7.027   3.616  1.00  3.66           H  
ATOM    119 2HB  ASP A   8      24.000   5.530   3.196  1.00  3.66           H  
ATOM    120  N   GLY A   9      22.981   3.678   5.420  1.00  3.74           N  
ATOM    121  CA  GLY A   9      23.624   3.318   6.673  1.00  3.74           C  
ATOM    122  C   GLY A   9      22.653   2.814   7.741  1.00  3.74           C  
ATOM    123  O   GLY A   9      23.082   2.247   8.744  1.00  3.74           O  
ATOM    124  H   GLY A   9      22.837   2.947   4.717  1.00  3.74           H  
ATOM    125 1HA  GLY A   9      24.390   2.586   6.485  1.00  3.74           H  
ATOM    126 2HA  GLY A   9      24.144   4.191   7.060  1.00  3.74           H  
ATOM    127  N   ALA A  10      21.352   2.986   7.511  1.00  3.69           N  
ATOM    128  CA  ALA A  10      20.333   2.574   8.471  1.00  3.69           C  
ATOM    129  C   ALA A  10      20.321   1.079   8.762  1.00  3.69           C  
ATOM    130  O   ALA A  10      20.540   0.247   7.884  1.00  3.69           O  
ATOM    131  CB  ALA A  10      18.963   2.959   7.957  1.00  3.69           C  
ATOM    132  H   ALA A  10      21.040   3.476   6.670  1.00  3.69           H  
ATOM    133  HA  ALA A  10      20.529   3.096   9.404  1.00  3.69           H  
ATOM    134 1HB  ALA A  10      18.208   2.680   8.696  1.00  3.69           H  
ATOM    135 2HB  ALA A  10      18.926   4.031   7.786  1.00  3.69           H  
ATOM    136 3HB  ALA A  10      18.777   2.432   7.029  1.00  3.69           H  
ATOM    137  N   LYS A  11      20.005   0.757  10.013  1.00  3.54           N  
ATOM    138  CA  LYS A  11      19.829  -0.620  10.462  1.00  3.54           C  
ATOM    139  C   LYS A  11      18.373  -1.011  10.241  1.00  3.54           C  
ATOM    140  O   LYS A  11      17.518  -0.128  10.138  1.00  3.54           O  
ATOM    141  CB  LYS A  11      20.204  -0.741  11.934  1.00  3.54           C  
ATOM    142  CG  LYS A  11      21.664  -0.438  12.218  1.00  3.54           C  
ATOM    143  CD  LYS A  11      21.988  -0.572  13.695  1.00  3.54           C  
ATOM    144  CE  LYS A  11      23.453  -0.255  13.968  1.00  3.54           C  
ATOM    145  NZ  LYS A  11      23.785  -0.361  15.416  1.00  3.54           N  
ATOM    146  H   LYS A  11      19.882   1.509  10.690  1.00  3.54           H  
ATOM    147  HA  LYS A  11      20.460  -1.278   9.865  1.00  3.54           H  
ATOM    148 1HB  LYS A  11      19.603  -0.044  12.519  1.00  3.54           H  
ATOM    149 2HB  LYS A  11      19.984  -1.747  12.290  1.00  3.54           H  
ATOM    150 1HG  LYS A  11      22.298  -1.115  11.647  1.00  3.54           H  
ATOM    151 2HG  LYS A  11      21.879   0.587  11.900  1.00  3.54           H  
ATOM    152 1HD  LYS A  11      21.364   0.118  14.267  1.00  3.54           H  
ATOM    153 2HD  LYS A  11      21.778  -1.588  14.026  1.00  3.54           H  
ATOM    154 1HE  LYS A  11      24.078  -0.952  13.411  1.00  3.54           H  
ATOM    155 2HE  LYS A  11      23.667   0.760  13.629  1.00  3.54           H  
ATOM    156 1HZ  LYS A  11      24.762  -0.144  15.556  1.00  3.54           H  
ATOM    157 2HZ  LYS A  11      23.217   0.291  15.940  1.00  3.54           H  
ATOM    158 3HZ  LYS A  11      23.600  -1.300  15.736  1.00  3.54           H  
ATOM    159  N   VAL A  12      18.072  -2.310  10.206  1.00  3.32           N  
ATOM    160  CA  VAL A  12      16.683  -2.731  10.004  1.00  3.32           C  
ATOM    161  C   VAL A  12      15.698  -2.241  11.065  1.00  3.32           C  
ATOM    162  O   VAL A  12      14.531  -1.995  10.757  1.00  3.32           O  
ATOM    163  CB  VAL A  12      16.586  -4.264   9.904  1.00  3.32           C  
ATOM    164  CG1 VAL A  12      16.936  -4.945  11.225  1.00  3.32           C  
ATOM    165  CG2 VAL A  12      15.145  -4.616   9.512  1.00  3.32           C  
ATOM    166  H   VAL A  12      18.799  -3.003  10.292  1.00  3.32           H  
ATOM    167  HA  VAL A  12      16.368  -2.335   9.039  1.00  3.32           H  
ATOM    168  HB  VAL A  12      17.289  -4.614   9.157  1.00  3.32           H  
ATOM    169 1HG1 VAL A  12      16.858  -6.024  11.104  1.00  3.32           H  
ATOM    170 2HG1 VAL A  12      17.953  -4.686  11.512  1.00  3.32           H  
ATOM    171 3HG1 VAL A  12      16.249  -4.634  12.006  1.00  3.32           H  
ATOM    172 1HG2 VAL A  12      15.048  -5.696   9.416  1.00  3.32           H  
ATOM    173 2HG2 VAL A  12      14.469  -4.256  10.287  1.00  3.32           H  
ATOM    174 3HG2 VAL A  12      14.884  -4.146   8.569  1.00  3.32           H  
ATOM    175  N   SER A  13      16.155  -2.048  12.301  1.00  3.07           N  
ATOM    176  CA  SER A  13      15.248  -1.541  13.319  1.00  3.07           C  
ATOM    177  C   SER A  13      14.851  -0.111  12.979  1.00  3.07           C  
ATOM    178  O   SER A  13      13.692   0.278  13.128  1.00  3.07           O  
ATOM    179  CB  SER A  13      15.896  -1.594  14.688  1.00  3.07           C  
ATOM    180  OG  SER A  13      16.125  -2.918  15.092  1.00  3.07           O  
ATOM    181  H   SER A  13      17.116  -2.258  12.524  1.00  3.07           H  
ATOM    182  HA  SER A  13      14.349  -2.159  13.326  1.00  3.07           H  
ATOM    183 1HB  SER A  13      16.839  -1.049  14.663  1.00  3.07           H  
ATOM    184 2HB  SER A  13      15.249  -1.096  15.409  1.00  3.07           H  
ATOM    185  HG  SER A  13      16.505  -2.863  15.976  1.00  3.07           H  
ATOM    186  N   GLN A  14      15.832   0.669  12.520  1.00  2.83           N  
ATOM    187  CA  GLN A  14      15.630   2.070  12.169  1.00  2.83           C  
ATOM    188  C   GLN A  14      14.750   2.166  10.937  1.00  2.83           C  
ATOM    189  O   GLN A  14      13.868   3.023  10.848  1.00  2.83           O  
ATOM    190  CB  GLN A  14      16.979   2.737  11.898  1.00  2.83           C  
ATOM    191  CG  GLN A  14      17.858   2.882  13.126  1.00  2.83           C  
ATOM    192  CD  GLN A  14      19.247   3.406  12.797  1.00  2.83           C  
ATOM    193  OE1 GLN A  14      19.943   2.901  11.899  1.00  2.83           O  
ATOM    194  NE2 GLN A  14      19.666   4.434  13.527  1.00  2.83           N  
ATOM    195  H   GLN A  14      16.749   0.266  12.401  1.00  2.83           H  
ATOM    196  HA  GLN A  14      15.133   2.574  12.994  1.00  2.83           H  
ATOM    197 1HB  GLN A  14      17.528   2.165  11.156  1.00  2.83           H  
ATOM    198 2HB  GLN A  14      16.816   3.730  11.483  1.00  2.83           H  
ATOM    199 1HG  GLN A  14      17.385   3.575  13.821  1.00  2.83           H  
ATOM    200 2HG  GLN A  14      17.968   1.901  13.591  1.00  2.83           H  
ATOM    201 1HE2 GLN A  14      20.570   4.833  13.365  1.00  2.83           H  
ATOM    202 2HE2 GLN A  14      19.077   4.815  14.242  1.00  2.83           H  
ATOM    203  N   LEU A  15      14.976   1.243  10.006  1.00  2.59           N  
ATOM    204  CA  LEU A  15      14.230   1.178   8.766  1.00  2.59           C  
ATOM    205  C   LEU A  15      12.758   0.979   9.103  1.00  2.59           C  
ATOM    206  O   LEU A  15      11.901   1.752   8.674  1.00  2.59           O  
ATOM    207  CB  LEU A  15      14.760   0.017   7.910  1.00  2.59           C  
ATOM    208  CG  LEU A  15      14.277  -0.099   6.499  1.00  2.59           C  
ATOM    209  CD1 LEU A  15      15.246  -0.955   5.698  1.00  2.59           C  
ATOM    210  CD2 LEU A  15      12.935  -0.643   6.520  1.00  2.59           C  
ATOM    211  H   LEU A  15      15.734   0.578  10.149  1.00  2.59           H  
ATOM    212  HA  LEU A  15      14.349   2.118   8.238  1.00  2.59           H  
ATOM    213 1HB  LEU A  15      15.851   0.081   7.885  1.00  2.59           H  
ATOM    214 2HB  LEU A  15      14.495  -0.912   8.405  1.00  2.59           H  
ATOM    215  HG  LEU A  15      14.266   0.845   6.044  1.00  2.59           H  
ATOM    216 1HD1 LEU A  15      14.904  -1.031   4.668  1.00  2.59           H  
ATOM    217 2HD1 LEU A  15      16.237  -0.497   5.723  1.00  2.59           H  
ATOM    218 3HD1 LEU A  15      15.296  -1.939   6.136  1.00  2.59           H  
ATOM    219 1HD2 LEU A  15      12.569  -0.725   5.500  1.00  2.59           H  
ATOM    220 2HD2 LEU A  15      12.956  -1.618   6.997  1.00  2.59           H  
ATOM    221 3HD2 LEU A  15      12.297   0.025   7.087  1.00  2.59           H  
ATOM    222  N   LYS A  16      12.460  -0.045   9.912  1.00  2.36           N  
ATOM    223  CA  LYS A  16      11.078  -0.306  10.280  1.00  2.36           C  
ATOM    224  C   LYS A  16      10.460   0.842  11.077  1.00  2.36           C  
ATOM    225  O   LYS A  16       9.274   1.139  10.900  1.00  2.36           O  
ATOM    226  CB  LYS A  16      10.956  -1.641  11.007  1.00  2.36           C  
ATOM    227  CG  LYS A  16      11.157  -2.837  10.075  1.00  2.36           C  
ATOM    228  CD  LYS A  16      10.998  -4.153  10.807  1.00  2.36           C  
ATOM    229  CE  LYS A  16      11.146  -5.335   9.859  1.00  2.36           C  
ATOM    230  NZ  LYS A  16      10.953  -6.638  10.561  1.00  2.36           N  
ATOM    231  H   LYS A  16      13.200  -0.658  10.258  1.00  2.36           H  
ATOM    232  HA  LYS A  16      10.503  -0.399   9.365  1.00  2.36           H  
ATOM    233 1HB  LYS A  16      11.715  -1.692  11.796  1.00  2.36           H  
ATOM    234 2HB  LYS A  16       9.977  -1.721  11.476  1.00  2.36           H  
ATOM    235 1HG  LYS A  16      10.435  -2.787   9.259  1.00  2.36           H  
ATOM    236 2HG  LYS A  16      12.163  -2.785   9.651  1.00  2.36           H  
ATOM    237 1HD  LYS A  16      11.767  -4.222  11.581  1.00  2.36           H  
ATOM    238 2HD  LYS A  16      10.017  -4.194  11.283  1.00  2.36           H  
ATOM    239 1HE  LYS A  16      10.407  -5.250   9.060  1.00  2.36           H  
ATOM    240 2HE  LYS A  16      12.143  -5.316   9.420  1.00  2.36           H  
ATOM    241 1HZ  LYS A  16      11.059  -7.395   9.902  1.00  2.36           H  
ATOM    242 2HZ  LYS A  16      11.638  -6.733  11.297  1.00  2.36           H  
ATOM    243 3HZ  LYS A  16      10.020  -6.669  10.960  1.00  2.36           H  
ATOM    244  N   LYS A  17      11.235   1.516  11.939  1.00  2.13           N  
ATOM    245  CA  LYS A  17      10.678   2.662  12.655  1.00  2.13           C  
ATOM    246  C   LYS A  17      10.324   3.781  11.678  1.00  2.13           C  
ATOM    247  O   LYS A  17       9.288   4.448  11.832  1.00  2.13           O  
ATOM    248  CB  LYS A  17      11.639   3.184  13.721  1.00  2.13           C  
ATOM    249  CG  LYS A  17      11.782   2.282  14.939  1.00  2.13           C  
ATOM    250  CD  LYS A  17      12.781   2.848  15.934  1.00  2.13           C  
ATOM    251  CE  LYS A  17      12.922   1.947  17.149  1.00  2.13           C  
ATOM    252  NZ  LYS A  17      13.901   2.491  18.133  1.00  2.13           N  
ATOM    253  H   LYS A  17      12.199   1.227  12.114  1.00  2.13           H  
ATOM    254  HA  LYS A  17       9.762   2.346  13.151  1.00  2.13           H  
ATOM    255 1HB  LYS A  17      12.629   3.302  13.279  1.00  2.13           H  
ATOM    256 2HB  LYS A  17      11.311   4.164  14.060  1.00  2.13           H  
ATOM    257 1HG  LYS A  17      10.813   2.191  15.430  1.00  2.13           H  
ATOM    258 2HG  LYS A  17      12.096   1.295  14.634  1.00  2.13           H  
ATOM    259 1HD  LYS A  17      13.754   2.939  15.445  1.00  2.13           H  
ATOM    260 2HD  LYS A  17      12.461   3.838  16.255  1.00  2.13           H  
ATOM    261 1HE  LYS A  17      11.952   1.848  17.633  1.00  2.13           H  
ATOM    262 2HE  LYS A  17      13.257   0.962  16.823  1.00  2.13           H  
ATOM    263 1HZ  LYS A  17      13.968   1.866  18.924  1.00  2.13           H  
ATOM    264 2HZ  LYS A  17      14.807   2.577  17.696  1.00  2.13           H  
ATOM    265 3HZ  LYS A  17      13.592   3.399  18.448  1.00  2.13           H  
ATOM    266  N   ALA A  18      11.161   3.982  10.647  1.00  1.94           N  
ATOM    267  CA  ALA A  18      10.872   4.994   9.640  1.00  1.94           C  
ATOM    268  C   ALA A  18       9.560   4.664   8.959  1.00  1.94           C  
ATOM    269  O   ALA A  18       8.742   5.547   8.709  1.00  1.94           O  
ATOM    270  CB  ALA A  18      11.978   5.070   8.593  1.00  1.94           C  
ATOM    271  H   ALA A  18      12.020   3.433  10.572  1.00  1.94           H  
ATOM    272  HA  ALA A  18      10.775   5.958  10.141  1.00  1.94           H  
ATOM    273 1HB  ALA A  18      11.738   5.839   7.857  1.00  1.94           H  
ATOM    274 2HB  ALA A  18      12.921   5.313   9.079  1.00  1.94           H  
ATOM    275 3HB  ALA A  18      12.073   4.116   8.089  1.00  1.94           H  
ATOM    276  N   ILE A  19       9.336   3.376   8.704  1.00  1.79           N  
ATOM    277  CA  ILE A  19       8.122   2.952   8.040  1.00  1.79           C  
ATOM    278  C   ILE A  19       6.899   3.142   8.901  1.00  1.79           C  
ATOM    279  O   ILE A  19       5.896   3.700   8.458  1.00  1.79           O  
ATOM    280  CB  ILE A  19       8.183   1.490   7.627  1.00  1.79           C  
ATOM    281  CG1 ILE A  19       9.239   1.284   6.591  1.00  1.79           C  
ATOM    282  CG2 ILE A  19       6.868   1.082   7.107  1.00  1.79           C  
ATOM    283  CD1 ILE A  19       9.509  -0.167   6.310  1.00  1.79           C  
ATOM    284  H   ILE A  19      10.062   2.691   8.933  1.00  1.79           H  
ATOM    285  HA  ILE A  19       7.993   3.564   7.154  1.00  1.79           H  
ATOM    286  HB  ILE A  19       8.440   0.876   8.486  1.00  1.79           H  
ATOM    287 1HG1 ILE A  19       8.935   1.777   5.698  1.00  1.79           H  
ATOM    288 2HG1 ILE A  19      10.165   1.747   6.928  1.00  1.79           H  
ATOM    289 1HG2 ILE A  19       6.917   0.051   6.819  1.00  1.79           H  
ATOM    290 2HG2 ILE A  19       6.120   1.215   7.870  1.00  1.79           H  
ATOM    291 3HG2 ILE A  19       6.625   1.687   6.256  1.00  1.79           H  
ATOM    292 1HD1 ILE A  19      10.272  -0.236   5.552  1.00  1.79           H  
ATOM    293 2HD1 ILE A  19       9.843  -0.665   7.210  1.00  1.79           H  
ATOM    294 3HD1 ILE A  19       8.602  -0.646   5.956  1.00  1.79           H  
ATOM    295  N   LYS A  20       6.988   2.684  10.150  1.00  1.69           N  
ATOM    296  CA  LYS A  20       5.892   2.796  11.095  1.00  1.69           C  
ATOM    297  C   LYS A  20       5.481   4.246  11.250  1.00  1.69           C  
ATOM    298  O   LYS A  20       4.291   4.592  11.261  1.00  1.69           O  
ATOM    299  CB  LYS A  20       6.314   2.212  12.446  1.00  1.69           C  
ATOM    300  CG  LYS A  20       5.246   2.222  13.535  1.00  1.69           C  
ATOM    301  CD  LYS A  20       5.766   1.557  14.806  1.00  1.69           C  
ATOM    302  CE  LYS A  20       4.790   1.699  15.977  1.00  1.69           C  
ATOM    303  NZ  LYS A  20       3.513   0.961  15.746  1.00  1.69           N  
ATOM    304  H   LYS A  20       7.851   2.230  10.445  1.00  1.69           H  
ATOM    305  HA  LYS A  20       5.047   2.243  10.717  1.00  1.69           H  
ATOM    306 1HB  LYS A  20       6.637   1.180  12.303  1.00  1.69           H  
ATOM    307 2HB  LYS A  20       7.176   2.768  12.819  1.00  1.69           H  
ATOM    308 1HG  LYS A  20       4.952   3.250  13.755  1.00  1.69           H  
ATOM    309 2HG  LYS A  20       4.372   1.678  13.195  1.00  1.69           H  
ATOM    310 1HD  LYS A  20       5.926   0.496  14.610  1.00  1.69           H  
ATOM    311 2HD  LYS A  20       6.720   2.005  15.079  1.00  1.69           H  
ATOM    312 1HE  LYS A  20       5.265   1.304  16.874  1.00  1.69           H  
ATOM    313 2HE  LYS A  20       4.565   2.753  16.131  1.00  1.69           H  
ATOM    314 1HZ  LYS A  20       2.903   1.071  16.538  1.00  1.69           H  
ATOM    315 2HZ  LYS A  20       3.027   1.325  14.906  1.00  1.69           H  
ATOM    316 3HZ  LYS A  20       3.711  -0.016  15.612  1.00  1.69           H  
ATOM    317  N   THR A  21       6.472   5.124  11.344  1.00  1.63           N  
ATOM    318  CA  THR A  21       6.212   6.534  11.500  1.00  1.63           C  
ATOM    319  C   THR A  21       5.581   7.153  10.251  1.00  1.63           C  
ATOM    320  O   THR A  21       4.498   7.738  10.316  1.00  1.63           O  
ATOM    321  CB  THR A  21       7.524   7.272  11.800  1.00  1.63           C  
ATOM    322  OG1 THR A  21       8.105   6.746  13.000  1.00  1.63           O  
ATOM    323  CG2 THR A  21       7.269   8.756  11.961  1.00  1.63           C  
ATOM    324  H   THR A  21       7.443   4.804  11.337  1.00  1.63           H  
ATOM    325  HA  THR A  21       5.521   6.666  12.336  1.00  1.63           H  
ATOM    326  HB  THR A  21       8.223   7.114  10.973  1.00  1.63           H  
ATOM    327  HG1 THR A  21       8.458   5.845  12.801  1.00  1.63           H  
ATOM    328 1HG2 THR A  21       8.209   9.264  12.166  1.00  1.63           H  
ATOM    329 2HG2 THR A  21       6.837   9.148  11.039  1.00  1.63           H  
ATOM    330 3HG2 THR A  21       6.578   8.918  12.786  1.00  1.63           H  
ATOM    331  N   GLU A  22       6.214   6.959   9.090  1.00  1.62           N  
ATOM    332  CA  GLU A  22       5.747   7.591   7.860  1.00  1.62           C  
ATOM    333  C   GLU A  22       4.369   7.123   7.407  1.00  1.62           C  
ATOM    334  O   GLU A  22       3.590   7.915   6.876  1.00  1.62           O  
ATOM    335  CB  GLU A  22       6.769   7.386   6.735  1.00  1.62           C  
ATOM    336  CG  GLU A  22       8.093   8.178   6.905  1.00  1.62           C  
ATOM    337  CD  GLU A  22       7.923   9.679   6.823  1.00  1.62           C  
ATOM    338  OE1 GLU A  22       7.340  10.139   5.870  1.00  1.62           O  
ATOM    339  OE2 GLU A  22       8.393  10.366   7.704  1.00  1.62           O  
ATOM    340  H   GLU A  22       7.072   6.409   9.061  1.00  1.62           H  
ATOM    341  HA  GLU A  22       5.679   8.662   8.050  1.00  1.62           H  
ATOM    342 1HB  GLU A  22       7.023   6.321   6.670  1.00  1.62           H  
ATOM    343 2HB  GLU A  22       6.325   7.671   5.785  1.00  1.62           H  
ATOM    344 1HG  GLU A  22       8.511   7.939   7.881  1.00  1.62           H  
ATOM    345 2HG  GLU A  22       8.805   7.858   6.152  1.00  1.62           H  
ATOM    346  N   ASN A  23       4.049   5.851   7.628  1.00  1.65           N  
ATOM    347  CA  ASN A  23       2.764   5.326   7.196  1.00  1.65           C  
ATOM    348  C   ASN A  23       1.716   5.280   8.306  1.00  1.65           C  
ATOM    349  O   ASN A  23       0.656   4.682   8.113  1.00  1.65           O  
ATOM    350  CB  ASN A  23       2.952   3.954   6.594  1.00  1.65           C  
ATOM    351  CG  ASN A  23       3.697   4.017   5.325  1.00  1.65           C  
ATOM    352  OD1 ASN A  23       3.500   4.931   4.514  1.00  1.65           O  
ATOM    353  ND2 ASN A  23       4.552   3.071   5.117  1.00  1.65           N  
ATOM    354  H   ASN A  23       4.721   5.217   8.063  1.00  1.65           H  
ATOM    355  HA  ASN A  23       2.372   5.983   6.421  1.00  1.65           H  
ATOM    356 1HB  ASN A  23       3.522   3.339   7.281  1.00  1.65           H  
ATOM    357 2HB  ASN A  23       1.985   3.475   6.432  1.00  1.65           H  
ATOM    358 1HD2 ASN A  23       5.083   3.074   4.273  1.00  1.65           H  
ATOM    359 2HD2 ASN A  23       4.678   2.352   5.802  1.00  1.65           H  
ATOM    360  N   ASP A  24       1.996   5.898   9.467  1.00  1.74           N  
ATOM    361  CA  ASP A  24       1.055   5.882  10.592  1.00  1.74           C  
ATOM    362  C   ASP A  24       0.580   4.470  10.928  1.00  1.74           C  
ATOM    363  O   ASP A  24      -0.624   4.214  11.010  1.00  1.74           O  
ATOM    364  CB  ASP A  24      -0.155   6.792  10.320  1.00  1.74           C  
ATOM    365  CG  ASP A  24      -1.034   7.059  11.585  1.00  1.74           C  
ATOM    366  OD1 ASP A  24      -0.557   6.901  12.694  1.00  1.74           O  
ATOM    367  OD2 ASP A  24      -2.182   7.424  11.441  1.00  1.74           O  
ATOM    368  H   ASP A  24       2.875   6.405   9.586  1.00  1.74           H  
ATOM    369  HA  ASP A  24       1.579   6.273  11.466  1.00  1.74           H  
ATOM    370 1HB  ASP A  24       0.196   7.746   9.927  1.00  1.74           H  
ATOM    371 2HB  ASP A  24      -0.787   6.337   9.552  1.00  1.74           H  
ATOM    372  N   ILE A  25       1.515   3.547  11.140  1.00  1.86           N  
ATOM    373  CA  ILE A  25       1.067   2.192  11.386  1.00  1.86           C  
ATOM    374  C   ILE A  25       0.907   1.952  12.874  1.00  1.86           C  
ATOM    375  O   ILE A  25       1.886   1.838  13.620  1.00  1.86           O  
ATOM    376  CB  ILE A  25       2.064   1.178  10.820  1.00  1.86           C  
ATOM    377  CG1 ILE A  25       2.233   1.437   9.352  1.00  1.86           C  
ATOM    378  CG2 ILE A  25       1.562  -0.251  11.062  1.00  1.86           C  
ATOM    379  CD1 ILE A  25       3.317   0.612   8.713  1.00  1.86           C  
ATOM    380  H   ILE A  25       2.501   3.797  11.104  1.00  1.86           H  
ATOM    381  HA  ILE A  25       0.106   2.043  10.900  1.00  1.86           H  
ATOM    382  HB  ILE A  25       3.020   1.307  11.292  1.00  1.86           H  
ATOM    383 1HG1 ILE A  25       1.291   1.265   8.856  1.00  1.86           H  
ATOM    384 2HG1 ILE A  25       2.495   2.485   9.227  1.00  1.86           H  
ATOM    385 1HG2 ILE A  25       2.274  -0.966  10.650  1.00  1.86           H  
ATOM    386 2HG2 ILE A  25       1.455  -0.425  12.136  1.00  1.86           H  
ATOM    387 3HG2 ILE A  25       0.595  -0.382  10.574  1.00  1.86           H  
ATOM    388 1HD1 ILE A  25       3.401   0.861   7.655  1.00  1.86           H  
ATOM    389 2HD1 ILE A  25       4.260   0.799   9.198  1.00  1.86           H  
ATOM    390 3HD1 ILE A  25       3.058  -0.433   8.823  1.00  1.86           H  
ATOM    391  N   LYS A  26      -0.350   1.862  13.296  1.00  2.00           N  
ATOM    392  CA  LYS A  26      -0.702   1.678  14.696  1.00  2.00           C  
ATOM    393  C   LYS A  26      -0.865   0.207  15.066  1.00  2.00           C  
ATOM    394  O   LYS A  26      -1.031  -0.128  16.239  1.00  2.00           O  
ATOM    395  CB  LYS A  26      -1.980   2.449  15.025  1.00  2.00           C  
ATOM    396  CG  LYS A  26      -1.854   3.992  14.957  1.00  2.00           C  
ATOM    397  CD  LYS A  26      -3.180   4.653  15.353  1.00  2.00           C  
ATOM    398  CE  LYS A  26      -3.072   6.186  15.558  1.00  2.00           C  
ATOM    399  NZ  LYS A  26      -2.750   6.933  14.303  1.00  2.00           N  
ATOM    400  H   LYS A  26      -1.090   1.976  12.614  1.00  2.00           H  
ATOM    401  HA  LYS A  26       0.103   2.085  15.307  1.00  2.00           H  
ATOM    402 1HB  LYS A  26      -2.767   2.152  14.332  1.00  2.00           H  
ATOM    403 2HB  LYS A  26      -2.312   2.184  16.027  1.00  2.00           H  
ATOM    404 1HG  LYS A  26      -1.066   4.333  15.628  1.00  2.00           H  
ATOM    405 2HG  LYS A  26      -1.593   4.300  13.934  1.00  2.00           H  
ATOM    406 1HD  LYS A  26      -3.912   4.466  14.566  1.00  2.00           H  
ATOM    407 2HD  LYS A  26      -3.544   4.202  16.276  1.00  2.00           H  
ATOM    408 1HE  LYS A  26      -4.031   6.540  15.929  1.00  2.00           H  
ATOM    409 2HE  LYS A  26      -2.304   6.398  16.301  1.00  2.00           H  
ATOM    410 1HZ  LYS A  26      -2.712   7.916  14.482  1.00  2.00           H  
ATOM    411 2HZ  LYS A  26      -1.841   6.663  13.914  1.00  2.00           H  
ATOM    412 3HZ  LYS A  26      -3.453   6.760  13.600  1.00  2.00           H  
ATOM    413  N   GLY A  27      -0.845  -0.667  14.066  1.00  2.10           N  
ATOM    414  CA  GLY A  27      -1.039  -2.084  14.324  1.00  2.10           C  
ATOM    415  C   GLY A  27       0.293  -2.727  14.709  1.00  2.10           C  
ATOM    416  O   GLY A  27       1.302  -2.027  14.789  1.00  2.10           O  
ATOM    417  H   GLY A  27      -0.695  -0.335  13.124  1.00  2.10           H  
ATOM    418 1HA  GLY A  27      -1.764  -2.187  15.129  1.00  2.10           H  
ATOM    419 2HA  GLY A  27      -1.450  -2.567  13.437  1.00  2.10           H  
ATOM    420  N   PRO A  28       0.310  -4.041  14.973  1.00  2.14           N  
ATOM    421  CA  PRO A  28       1.467  -4.839  15.344  1.00  2.14           C  
ATOM    422  C   PRO A  28       2.575  -4.820  14.307  1.00  2.14           C  
ATOM    423  O   PRO A  28       2.322  -4.869  13.103  1.00  2.14           O  
ATOM    424  CB  PRO A  28       0.879  -6.252  15.459  1.00  2.14           C  
ATOM    425  CG  PRO A  28      -0.588  -6.046  15.722  1.00  2.14           C  
ATOM    426  CD  PRO A  28      -0.951  -4.809  14.935  1.00  2.14           C  
ATOM    427  HA  PRO A  28       1.842  -4.484  16.319  1.00  2.14           H  
ATOM    428 1HB  PRO A  28       1.050  -6.801  14.514  1.00  2.14           H  
ATOM    429 2HB  PRO A  28       1.384  -6.813  16.255  1.00  2.14           H  
ATOM    430 1HG  PRO A  28      -1.154  -6.930  15.378  1.00  2.14           H  
ATOM    431 2HG  PRO A  28      -0.778  -5.942  16.800  1.00  2.14           H  
ATOM    432 1HD  PRO A  28      -1.217  -5.071  13.898  1.00  2.14           H  
ATOM    433 2HD  PRO A  28      -1.765  -4.310  15.460  1.00  2.14           H  
ATOM    434  N   ALA A  29       3.819  -4.879  14.771  1.00  2.10           N  
ATOM    435  CA  ALA A  29       4.984  -4.966  13.884  1.00  2.10           C  
ATOM    436  C   ALA A  29       4.914  -6.226  13.026  1.00  2.10           C  
ATOM    437  O   ALA A  29       5.421  -6.274  11.908  1.00  2.10           O  
ATOM    438  CB  ALA A  29       6.267  -4.962  14.691  1.00  2.10           C  
ATOM    439  H   ALA A  29       3.972  -4.837  15.769  1.00  2.10           H  
ATOM    440  HA  ALA A  29       4.973  -4.100  13.220  1.00  2.10           H  
ATOM    441 1HB  ALA A  29       7.120  -5.006  14.015  1.00  2.10           H  
ATOM    442 2HB  ALA A  29       6.321  -4.050  15.283  1.00  2.10           H  
ATOM    443 3HB  ALA A  29       6.284  -5.827  15.352  1.00  2.10           H  
ATOM    444  N   ARG A  30       4.250  -7.247  13.558  1.00  1.99           N  
ATOM    445  CA  ARG A  30       4.085  -8.545  12.924  1.00  1.99           C  
ATOM    446  C   ARG A  30       3.319  -8.460  11.606  1.00  1.99           C  
ATOM    447  O   ARG A  30       3.422  -9.356  10.770  1.00  1.99           O  
ATOM    448  CB  ARG A  30       3.348  -9.491  13.856  1.00  1.99           C  
ATOM    449  CG  ARG A  30       4.132  -9.923  15.085  1.00  1.99           C  
ATOM    450  CD  ARG A  30       3.324 -10.812  15.970  1.00  1.99           C  
ATOM    451  NE  ARG A  30       4.070 -11.235  17.147  1.00  1.99           N  
ATOM    452  CZ  ARG A  30       3.551 -11.939  18.174  1.00  1.99           C  
ATOM    453  NH1 ARG A  30       2.284 -12.294  18.158  1.00  1.99           N  
ATOM    454  NH2 ARG A  30       4.316 -12.272  19.199  1.00  1.99           N  
ATOM    455  H   ARG A  30       3.844  -7.111  14.472  1.00  1.99           H  
ATOM    456  HA  ARG A  30       5.076  -8.953  12.720  1.00  1.99           H  
ATOM    457 1HB  ARG A  30       2.424  -9.016  14.193  1.00  1.99           H  
ATOM    458 2HB  ARG A  30       3.068 -10.390  13.310  1.00  1.99           H  
ATOM    459 1HG  ARG A  30       5.024 -10.466  14.774  1.00  1.99           H  
ATOM    460 2HG  ARG A  30       4.424  -9.041  15.657  1.00  1.99           H  
ATOM    461 1HD  ARG A  30       2.434 -10.279  16.306  1.00  1.99           H  
ATOM    462 2HD  ARG A  30       3.026 -11.703  15.418  1.00  1.99           H  
ATOM    463  HE  ARG A  30       5.048 -10.983  17.198  1.00  1.99           H  
ATOM    464 1HH1 ARG A  30       1.699 -12.040  17.375  1.00  1.99           H  
ATOM    465 2HH1 ARG A  30       1.897 -12.820  18.928  1.00  1.99           H  
ATOM    466 1HH2 ARG A  30       5.289 -12.001  19.213  1.00  1.99           H  
ATOM    467 2HH2 ARG A  30       3.928 -12.799  19.968  1.00  1.99           H  
ATOM    468  N   ASP A  31       2.529  -7.398  11.428  1.00  1.86           N  
ATOM    469  CA  ASP A  31       1.752  -7.234  10.214  1.00  1.86           C  
ATOM    470  C   ASP A  31       2.515  -6.444   9.152  1.00  1.86           C  
ATOM    471  O   ASP A  31       2.006  -6.231   8.052  1.00  1.86           O  
ATOM    472  CB  ASP A  31       0.430  -6.529  10.536  1.00  1.86           C  
ATOM    473  CG  ASP A  31      -0.507  -7.394  11.387  1.00  1.86           C  
ATOM    474  OD1 ASP A  31      -0.613  -8.570  11.114  1.00  1.86           O  
ATOM    475  OD2 ASP A  31      -1.091  -6.878  12.307  1.00  1.86           O  
ATOM    476  H   ASP A  31       2.484  -6.661  12.131  1.00  1.86           H  
ATOM    477  HA  ASP A  31       1.532  -8.222   9.813  1.00  1.86           H  
ATOM    478 1HB  ASP A  31       0.643  -5.606  11.084  1.00  1.86           H  
ATOM    479 2HB  ASP A  31      -0.078  -6.253   9.617  1.00  1.86           H  
ATOM    480  N   LEU A  32       3.738  -6.001   9.452  1.00  1.77           N  
ATOM    481  CA  LEU A  32       4.487  -5.214   8.479  1.00  1.77           C  
ATOM    482  C   LEU A  32       5.438  -6.086   7.660  1.00  1.77           C  
ATOM    483  O   LEU A  32       6.333  -6.731   8.212  1.00  1.77           O  
ATOM    484  CB  LEU A  32       5.280  -4.112   9.194  1.00  1.77           C  
ATOM    485  CG  LEU A  32       6.138  -3.227   8.288  1.00  1.77           C  
ATOM    486  CD1 LEU A  32       5.220  -2.482   7.369  1.00  1.77           C  
ATOM    487  CD2 LEU A  32       6.993  -2.251   9.139  1.00  1.77           C  
ATOM    488  H   LEU A  32       4.171  -6.200  10.355  1.00  1.77           H  
ATOM    489  HA  LEU A  32       3.782  -4.745   7.793  1.00  1.77           H  
ATOM    490 1HB  LEU A  32       4.574  -3.469   9.717  1.00  1.77           H  
ATOM    491 2HB  LEU A  32       5.931  -4.577   9.935  1.00  1.77           H  
ATOM    492  HG  LEU A  32       6.798  -3.849   7.683  1.00  1.77           H  
ATOM    493 1HD1 LEU A  32       5.803  -1.873   6.733  1.00  1.77           H  
ATOM    494 2HD1 LEU A  32       4.636  -3.184   6.773  1.00  1.77           H  
ATOM    495 3HD1 LEU A  32       4.557  -1.871   7.947  1.00  1.77           H  
ATOM    496 1HD2 LEU A  32       7.598  -1.627   8.485  1.00  1.77           H  
ATOM    497 2HD2 LEU A  32       6.340  -1.617   9.740  1.00  1.77           H  
ATOM    498 3HD2 LEU A  32       7.648  -2.823   9.796  1.00  1.77           H  
ATOM    499  N   GLN A  33       5.245  -6.095   6.336  1.00  1.74           N  
ATOM    500  CA  GLN A  33       6.077  -6.902   5.450  1.00  1.74           C  
ATOM    501  C   GLN A  33       6.860  -6.031   4.475  1.00  1.74           C  
ATOM    502  O   GLN A  33       6.301  -5.296   3.654  1.00  1.74           O  
ATOM    503  CB  GLN A  33       5.265  -7.918   4.639  1.00  1.74           C  
ATOM    504  CG  GLN A  33       6.142  -8.749   3.657  1.00  1.74           C  
ATOM    505  CD  GLN A  33       7.061  -9.775   4.343  1.00  1.74           C  
ATOM    506  OE1 GLN A  33       6.561 -10.723   4.965  1.00  1.74           O  
ATOM    507  NE2 GLN A  33       8.384  -9.600   4.254  1.00  1.74           N  
ATOM    508  H   GLN A  33       4.496  -5.532   5.931  1.00  1.74           H  
ATOM    509  HA  GLN A  33       6.797  -7.450   6.054  1.00  1.74           H  
ATOM    510 1HB  GLN A  33       4.758  -8.606   5.314  1.00  1.74           H  
ATOM    511 2HB  GLN A  33       4.498  -7.394   4.058  1.00  1.74           H  
ATOM    512 1HG  GLN A  33       5.486  -9.292   2.985  1.00  1.74           H  
ATOM    513 2HG  GLN A  33       6.781  -8.071   3.091  1.00  1.74           H  
ATOM    514 1HE2 GLN A  33       9.003 -10.251   4.693  1.00  1.74           H  
ATOM    515 2HE2 GLN A  33       8.783  -8.794   3.756  1.00  1.74           H  
ATOM    516  N   LEU A  34       8.170  -6.093   4.605  1.00  1.80           N  
ATOM    517  CA  LEU A  34       9.070  -5.338   3.758  1.00  1.80           C  
ATOM    518  C   LEU A  34       9.634  -6.264   2.686  1.00  1.80           C  
ATOM    519  O   LEU A  34      10.064  -7.382   2.990  1.00  1.80           O  
ATOM    520  CB  LEU A  34      10.181  -4.727   4.608  1.00  1.80           C  
ATOM    521  CG  LEU A  34      11.242  -3.908   3.884  1.00  1.80           C  
ATOM    522  CD1 LEU A  34      10.642  -2.655   3.316  1.00  1.80           C  
ATOM    523  CD2 LEU A  34      12.301  -3.599   4.875  1.00  1.80           C  
ATOM    524  H   LEU A  34       8.555  -6.696   5.319  1.00  1.80           H  
ATOM    525  HA  LEU A  34       8.516  -4.537   3.265  1.00  1.80           H  
ATOM    526 1HB  LEU A  34       9.719  -4.076   5.351  1.00  1.80           H  
ATOM    527 2HB  LEU A  34      10.696  -5.532   5.132  1.00  1.80           H  
ATOM    528  HG  LEU A  34      11.646  -4.453   3.059  1.00  1.80           H  
ATOM    529 1HD1 LEU A  34      11.411  -2.073   2.815  1.00  1.80           H  
ATOM    530 2HD1 LEU A  34       9.862  -2.918   2.602  1.00  1.80           H  
ATOM    531 3HD1 LEU A  34      10.220  -2.078   4.118  1.00  1.80           H  
ATOM    532 1HD2 LEU A  34      13.077  -2.998   4.415  1.00  1.80           H  
ATOM    533 2HD2 LEU A  34      11.841  -3.057   5.682  1.00  1.80           H  
ATOM    534 3HD2 LEU A  34      12.730  -4.522   5.258  1.00  1.80           H  
ATOM    535  N   PHE A  35       9.561  -5.830   1.437  1.00  1.98           N  
ATOM    536  CA  PHE A  35      10.060  -6.583   0.298  1.00  1.98           C  
ATOM    537  C   PHE A  35      11.304  -5.887  -0.205  1.00  1.98           C  
ATOM    538  O   PHE A  35      11.214  -4.849  -0.870  1.00  1.98           O  
ATOM    539  CB  PHE A  35       9.016  -6.579  -0.800  1.00  1.98           C  
ATOM    540  CG  PHE A  35       7.744  -7.236  -0.423  1.00  1.98           C  
ATOM    541  CD1 PHE A  35       6.803  -6.541   0.304  1.00  1.98           C  
ATOM    542  CD2 PHE A  35       7.456  -8.514  -0.817  1.00  1.98           C  
ATOM    543  CE1 PHE A  35       5.624  -7.111   0.641  1.00  1.98           C  
ATOM    544  CE2 PHE A  35       6.257  -9.104  -0.480  1.00  1.98           C  
ATOM    545  CZ  PHE A  35       5.338  -8.393   0.255  1.00  1.98           C  
ATOM    546  H   PHE A  35       9.139  -4.919   1.260  1.00  1.98           H  
ATOM    547  HA  PHE A  35      10.304  -7.598   0.602  1.00  1.98           H  
ATOM    548 1HB  PHE A  35       8.801  -5.563  -1.071  1.00  1.98           H  
ATOM    549 2HB  PHE A  35       9.413  -7.081  -1.683  1.00  1.98           H  
ATOM    550  HD1 PHE A  35       7.007  -5.525   0.617  1.00  1.98           H  
ATOM    551  HD2 PHE A  35       8.184  -9.051  -1.409  1.00  1.98           H  
ATOM    552  HE1 PHE A  35       4.911  -6.545   1.214  1.00  1.98           H  
ATOM    553  HE2 PHE A  35       6.034 -10.121  -0.799  1.00  1.98           H  
ATOM    554  HZ  PHE A  35       4.378  -8.837   0.526  1.00  1.98           H  
ATOM    555  N   LEU A  36      12.480  -6.425   0.089  1.00  2.26           N  
ATOM    556  CA  LEU A  36      13.707  -5.681  -0.189  1.00  2.26           C  
ATOM    557  C   LEU A  36      14.173  -5.751  -1.640  1.00  2.26           C  
ATOM    558  O   LEU A  36      15.221  -6.316  -1.965  1.00  2.26           O  
ATOM    559  CB  LEU A  36      14.824  -6.199   0.693  1.00  2.26           C  
ATOM    560  CG  LEU A  36      14.802  -5.815   2.130  1.00  2.26           C  
ATOM    561  CD1 LEU A  36      14.786  -4.297   2.243  1.00  2.26           C  
ATOM    562  CD2 LEU A  36      13.614  -6.507   2.778  1.00  2.26           C  
ATOM    563  H   LEU A  36      12.526  -7.314   0.570  1.00  2.26           H  
ATOM    564  HA  LEU A  36      13.531  -4.641   0.058  1.00  2.26           H  
ATOM    565 1HB  LEU A  36      14.814  -7.272   0.652  1.00  2.26           H  
ATOM    566 2HB  LEU A  36      15.752  -5.849   0.295  1.00  2.26           H  
ATOM    567  HG  LEU A  36      15.712  -6.163   2.615  1.00  2.26           H  
ATOM    568 1HD1 LEU A  36      14.795  -4.011   3.279  1.00  2.26           H  
ATOM    569 2HD1 LEU A  36      15.677  -3.900   1.754  1.00  2.26           H  
ATOM    570 3HD1 LEU A  36      13.898  -3.901   1.763  1.00  2.26           H  
ATOM    571 1HD2 LEU A  36      13.578  -6.269   3.837  1.00  2.26           H  
ATOM    572 2HD2 LEU A  36      12.706  -6.198   2.308  1.00  2.26           H  
ATOM    573 3HD2 LEU A  36      13.722  -7.584   2.660  1.00  2.26           H  
ATOM    574  N   ALA A  37      13.391  -5.139  -2.508  1.00  2.60           N  
ATOM    575  CA  ALA A  37      13.659  -5.122  -3.938  1.00  2.60           C  
ATOM    576  C   ALA A  37      14.066  -6.512  -4.400  1.00  2.60           C  
ATOM    577  O   ALA A  37      13.460  -7.504  -3.993  1.00  2.60           O  
ATOM    578  CB  ALA A  37      14.752  -4.126  -4.233  1.00  2.60           C  
ATOM    579  H   ALA A  37      12.553  -4.710  -2.136  1.00  2.60           H  
ATOM    580  HA  ALA A  37      12.744  -4.827  -4.456  1.00  2.60           H  
ATOM    581 1HB  ALA A  37      14.939  -4.075  -5.294  1.00  2.60           H  
ATOM    582 2HB  ALA A  37      14.439  -3.160  -3.888  1.00  2.60           H  
ATOM    583 3HB  ALA A  37      15.659  -4.414  -3.719  1.00  2.60           H  
ATOM    584  N   LYS A  38      15.108  -6.588  -5.234  1.00  2.97           N  
ATOM    585  CA  LYS A  38      15.719  -7.858  -5.578  1.00  2.97           C  
ATOM    586  C   LYS A  38      17.034  -7.677  -6.336  1.00  2.97           C  
ATOM    587  O   LYS A  38      17.249  -6.663  -7.007  1.00  2.97           O  
ATOM    588  CB  LYS A  38      14.769  -8.751  -6.393  1.00  2.97           C  
ATOM    589  CG  LYS A  38      14.334  -8.183  -7.735  1.00  2.97           C  
ATOM    590  CD  LYS A  38      13.356  -9.124  -8.440  1.00  2.97           C  
ATOM    591  CE  LYS A  38      12.905  -8.562  -9.788  1.00  2.97           C  
ATOM    592  NZ  LYS A  38      11.937  -9.472 -10.476  1.00  2.97           N  
ATOM    593  H   LYS A  38      15.536  -5.750  -5.581  1.00  2.97           H  
ATOM    594  HA  LYS A  38      15.946  -8.363  -4.645  1.00  2.97           H  
ATOM    595 1HB  LYS A  38      15.277  -9.694  -6.597  1.00  2.97           H  
ATOM    596 2HB  LYS A  38      13.883  -9.000  -5.822  1.00  2.97           H  
ATOM    597 1HG  LYS A  38      13.850  -7.228  -7.580  1.00  2.97           H  
ATOM    598 2HG  LYS A  38      15.210  -8.033  -8.365  1.00  2.97           H  
ATOM    599 1HD  LYS A  38      13.835 -10.091  -8.596  1.00  2.97           H  
ATOM    600 2HD  LYS A  38      12.478  -9.271  -7.811  1.00  2.97           H  
ATOM    601 1HE  LYS A  38      12.429  -7.593  -9.629  1.00  2.97           H  
ATOM    602 2HE  LYS A  38      13.777  -8.425 -10.428  1.00  2.97           H  
ATOM    603 1HZ  LYS A  38      11.664  -9.067 -11.359  1.00  2.97           H  
ATOM    604 2HZ  LYS A  38      12.370 -10.369 -10.639  1.00  2.97           H  
ATOM    605 3HZ  LYS A  38      11.118  -9.595  -9.896  1.00  2.97           H  
ATOM    606  N   LYS A  39      17.862  -8.713  -6.299  1.00  3.27           N  
ATOM    607  CA  LYS A  39      19.076  -8.826  -7.099  1.00  3.27           C  
ATOM    608  C   LYS A  39      19.286 -10.288  -7.460  1.00  3.27           C  
ATOM    609  O   LYS A  39      19.369 -11.153  -6.589  1.00  3.27           O  
ATOM    610  CB  LYS A  39      20.284  -8.238  -6.364  1.00  3.27           C  
ATOM    611  CG  LYS A  39      21.653  -8.344  -7.101  1.00  3.27           C  
ATOM    612  CD  LYS A  39      21.687  -7.510  -8.391  1.00  3.27           C  
ATOM    613  CE  LYS A  39      23.092  -7.496  -9.069  1.00  3.27           C  
ATOM    614  NZ  LYS A  39      23.499  -8.835  -9.645  1.00  3.27           N  
ATOM    615  H   LYS A  39      17.619  -9.478  -5.677  1.00  3.27           H  
ATOM    616  HA  LYS A  39      18.938  -8.272  -8.026  1.00  3.27           H  
ATOM    617 1HB  LYS A  39      20.099  -7.180  -6.197  1.00  3.27           H  
ATOM    618 2HB  LYS A  39      20.386  -8.716  -5.392  1.00  3.27           H  
ATOM    619 1HG  LYS A  39      22.445  -8.002  -6.441  1.00  3.27           H  
ATOM    620 2HG  LYS A  39      21.849  -9.385  -7.354  1.00  3.27           H  
ATOM    621 1HD  LYS A  39      20.979  -7.940  -9.101  1.00  3.27           H  
ATOM    622 2HD  LYS A  39      21.384  -6.486  -8.177  1.00  3.27           H  
ATOM    623 1HE  LYS A  39      23.067  -6.766  -9.876  1.00  3.27           H  
ATOM    624 2HE  LYS A  39      23.839  -7.189  -8.339  1.00  3.27           H  
ATOM    625 1HZ  LYS A  39      24.394  -8.775 -10.080  1.00  3.27           H  
ATOM    626 2HZ  LYS A  39      23.538  -9.565  -8.930  1.00  3.27           H  
ATOM    627 3HZ  LYS A  39      22.814  -9.184 -10.332  1.00  3.27           H  
ATOM    628  N   ASP A  40      19.319 -10.555  -8.760  1.00  3.46           N  
ATOM    629  CA  ASP A  40      19.492 -11.894  -9.322  1.00  3.46           C  
ATOM    630  C   ASP A  40      18.423 -12.857  -8.787  1.00  3.46           C  
ATOM    631  O   ASP A  40      18.676 -14.044  -8.582  1.00  3.46           O  
ATOM    632  CB  ASP A  40      20.886 -12.405  -8.970  1.00  3.46           C  
ATOM    633  CG  ASP A  40      21.950 -11.416  -9.415  1.00  3.46           C  
ATOM    634  OD1 ASP A  40      21.763 -10.721 -10.399  1.00  3.46           O  
ATOM    635  OD2 ASP A  40      22.933 -11.258  -8.723  1.00  3.46           O  
ATOM    636  H   ASP A  40      19.228  -9.782  -9.402  1.00  3.46           H  
ATOM    637  HA  ASP A  40      19.393 -11.833 -10.407  1.00  3.46           H  
ATOM    638 1HB  ASP A  40      20.972 -12.572  -7.895  1.00  3.46           H  
ATOM    639 2HB  ASP A  40      21.060 -13.362  -9.464  1.00  3.46           H  
ATOM    640  N   GLY A  41      17.220 -12.325  -8.585  1.00  3.52           N  
ATOM    641  CA  GLY A  41      16.059 -13.075  -8.113  1.00  3.52           C  
ATOM    642  C   GLY A  41      15.938 -13.174  -6.583  1.00  3.52           C  
ATOM    643  O   GLY A  41      14.920 -13.652  -6.079  1.00  3.52           O  
ATOM    644  H   GLY A  41      17.110 -11.341  -8.774  1.00  3.52           H  
ATOM    645 1HA  GLY A  41      15.158 -12.609  -8.509  1.00  3.52           H  
ATOM    646 2HA  GLY A  41      16.097 -14.079  -8.532  1.00  3.52           H  
ATOM    647  N   ALA A  42      16.954 -12.730  -5.842  1.00  3.48           N  
ATOM    648  CA  ALA A  42      16.939 -12.819  -4.383  1.00  3.48           C  
ATOM    649  C   ALA A  42      16.656 -11.468  -3.752  1.00  3.48           C  
ATOM    650  O   ALA A  42      16.980 -10.435  -4.321  1.00  3.48           O  
ATOM    651  CB  ALA A  42      18.269 -13.349  -3.884  1.00  3.48           C  
ATOM    652  H   ALA A  42      17.780 -12.334  -6.287  1.00  3.48           H  
ATOM    653  HA  ALA A  42      16.145 -13.505  -4.086  1.00  3.48           H  
ATOM    654 1HB  ALA A  42      18.244 -13.428  -2.797  1.00  3.48           H  
ATOM    655 2HB  ALA A  42      18.457 -14.328  -4.320  1.00  3.48           H  
ATOM    656 3HB  ALA A  42      19.061 -12.658  -4.182  1.00  3.48           H  
ATOM    657  N   TRP A  43      16.081 -11.450  -2.559  1.00  3.40           N  
ATOM    658  CA  TRP A  43      15.870 -10.169  -1.875  1.00  3.40           C  
ATOM    659  C   TRP A  43      17.173  -9.584  -1.357  1.00  3.40           C  
ATOM    660  O   TRP A  43      18.103 -10.325  -1.030  1.00  3.40           O  
ATOM    661  CB  TRP A  43      14.916 -10.290  -0.700  1.00  3.40           C  
ATOM    662  CG  TRP A  43      13.510 -10.540  -1.068  1.00  3.40           C  
ATOM    663  CD1 TRP A  43      13.015 -10.862  -2.295  1.00  3.40           C  
ATOM    664  CD2 TRP A  43      12.376 -10.467  -0.180  1.00  3.40           C  
ATOM    665  NE1 TRP A  43      11.654 -11.020  -2.223  1.00  3.40           N  
ATOM    666  CE2 TRP A  43      11.248 -10.779  -0.934  1.00  3.40           C  
ATOM    667  CE3 TRP A  43      12.233 -10.164   1.176  1.00  3.40           C  
ATOM    668  CZ2 TRP A  43       9.987 -10.816  -0.376  1.00  3.40           C  
ATOM    669  CZ3 TRP A  43      10.966 -10.193   1.733  1.00  3.40           C  
ATOM    670  CH2 TRP A  43       9.869 -10.511   0.977  1.00  3.40           C  
ATOM    671  H   TRP A  43      15.801 -12.314  -2.114  1.00  3.40           H  
ATOM    672  HA  TRP A  43      15.435  -9.462  -2.584  1.00  3.40           H  
ATOM    673 1HB  TRP A  43      15.247 -11.098  -0.051  1.00  3.40           H  
ATOM    674 2HB  TRP A  43      14.961  -9.379  -0.119  1.00  3.40           H  
ATOM    675  HD1 TRP A  43      13.611 -10.986  -3.198  1.00  3.40           H  
ATOM    676  HE1 TRP A  43      11.051 -11.264  -2.995  1.00  3.40           H  
ATOM    677  HE3 TRP A  43      13.104  -9.915   1.783  1.00  3.40           H  
ATOM    678  HZ2 TRP A  43       9.105 -11.068  -0.961  1.00  3.40           H  
ATOM    679  HZ3 TRP A  43      10.862  -9.951   2.791  1.00  3.40           H  
ATOM    680  HH2 TRP A  43       8.884 -10.524   1.446  1.00  3.40           H  
ATOM    681  N   LEU A  44      17.233  -8.260  -1.273  1.00  3.34           N  
ATOM    682  CA  LEU A  44      18.367  -7.568  -0.682  1.00  3.34           C  
ATOM    683  C   LEU A  44      18.190  -7.574   0.832  1.00  3.34           C  
ATOM    684  O   LEU A  44      17.125  -7.938   1.333  1.00  3.34           O  
ATOM    685  CB  LEU A  44      18.476  -6.117  -1.175  1.00  3.34           C  
ATOM    686  CG  LEU A  44      18.671  -5.868  -2.658  1.00  3.34           C  
ATOM    687  CD1 LEU A  44      18.646  -4.364  -2.899  1.00  3.34           C  
ATOM    688  CD2 LEU A  44      19.995  -6.448  -3.087  1.00  3.34           C  
ATOM    689  H   LEU A  44      16.446  -7.690  -1.581  1.00  3.34           H  
ATOM    690  HA  LEU A  44      19.285  -8.100  -0.927  1.00  3.34           H  
ATOM    691 1HB  LEU A  44      17.602  -5.571  -0.874  1.00  3.34           H  
ATOM    692 2HB  LEU A  44      19.323  -5.679  -0.681  1.00  3.34           H  
ATOM    693  HG  LEU A  44      17.853  -6.326  -3.228  1.00  3.34           H  
ATOM    694 1HD1 LEU A  44      18.780  -4.157  -3.962  1.00  3.34           H  
ATOM    695 2HD1 LEU A  44      17.695  -3.970  -2.574  1.00  3.34           H  
ATOM    696 3HD1 LEU A  44      19.449  -3.891  -2.330  1.00  3.34           H  
ATOM    697 1HD2 LEU A  44      20.144  -6.252  -4.137  1.00  3.34           H  
ATOM    698 2HD2 LEU A  44      20.797  -5.980  -2.511  1.00  3.34           H  
ATOM    699 3HD2 LEU A  44      19.996  -7.524  -2.907  1.00  3.34           H  
ATOM    700  N   SER A  45      19.240  -7.250   1.561  1.00  3.34           N  
ATOM    701  CA  SER A  45      19.169  -7.156   3.005  1.00  3.34           C  
ATOM    702  C   SER A  45      18.561  -5.825   3.425  1.00  3.34           C  
ATOM    703  O   SER A  45      18.529  -4.868   2.657  1.00  3.34           O  
ATOM    704  CB  SER A  45      20.542  -7.312   3.627  1.00  3.34           C  
ATOM    705  OG  SER A  45      20.484  -7.122   5.013  1.00  3.34           O  
ATOM    706  H   SER A  45      20.123  -6.989   1.114  1.00  3.34           H  
ATOM    707  HA  SER A  45      18.525  -7.956   3.372  1.00  3.34           H  
ATOM    708 1HB  SER A  45      20.937  -8.301   3.403  1.00  3.34           H  
ATOM    709 2HB  SER A  45      21.222  -6.582   3.186  1.00  3.34           H  
ATOM    710  HG  SER A  45      19.956  -7.859   5.347  1.00  3.34           H  
ATOM    711  N   SER A  46      18.075  -5.764   4.654  1.00  3.39           N  
ATOM    712  CA  SER A  46      17.574  -4.510   5.202  1.00  3.39           C  
ATOM    713  C   SER A  46      18.709  -3.674   5.811  1.00  3.39           C  
ATOM    714  O   SER A  46      18.485  -2.561   6.284  1.00  3.39           O  
ATOM    715  CB  SER A  46      16.534  -4.792   6.247  1.00  3.39           C  
ATOM    716  OG  SER A  46      15.412  -5.400   5.694  1.00  3.39           O  
ATOM    717  H   SER A  46      18.083  -6.588   5.232  1.00  3.39           H  
ATOM    718  HA  SER A  46      17.120  -3.935   4.394  1.00  3.39           H  
ATOM    719 1HB  SER A  46      16.963  -5.444   7.000  1.00  3.39           H  
ATOM    720 2HB  SER A  46      16.259  -3.872   6.731  1.00  3.39           H  
ATOM    721  HG  SER A  46      15.086  -4.781   5.037  1.00  3.39           H  
ATOM    722  N   ARG A  47      19.924  -4.234   5.814  1.00  3.47           N  
ATOM    723  CA  ARG A  47      21.109  -3.586   6.371  1.00  3.47           C  
ATOM    724  C   ARG A  47      21.676  -2.442   5.522  1.00  3.47           C  
ATOM    725  O   ARG A  47      21.491  -2.370   4.300  1.00  3.47           O  
ATOM    726  CB  ARG A  47      22.210  -4.607   6.606  1.00  3.47           C  
ATOM    727  CG  ARG A  47      21.913  -5.633   7.698  1.00  3.47           C  
ATOM    728  CD  ARG A  47      22.998  -6.649   7.810  1.00  3.47           C  
ATOM    729  NE  ARG A  47      23.054  -7.505   6.633  1.00  3.47           N  
ATOM    730  CZ  ARG A  47      24.043  -8.395   6.373  1.00  3.47           C  
ATOM    731  NH1 ARG A  47      25.049  -8.528   7.216  1.00  3.47           N  
ATOM    732  NH2 ARG A  47      24.010  -9.135   5.275  1.00  3.47           N  
ATOM    733  H   ARG A  47      20.037  -5.170   5.427  1.00  3.47           H  
ATOM    734  HA  ARG A  47      20.830  -3.168   7.340  1.00  3.47           H  
ATOM    735 1HB  ARG A  47      22.396  -5.152   5.679  1.00  3.47           H  
ATOM    736 2HB  ARG A  47      23.136  -4.096   6.874  1.00  3.47           H  
ATOM    737 1HG  ARG A  47      21.816  -5.125   8.657  1.00  3.47           H  
ATOM    738 2HG  ARG A  47      20.984  -6.148   7.465  1.00  3.47           H  
ATOM    739 1HD  ARG A  47      23.958  -6.144   7.912  1.00  3.47           H  
ATOM    740 2HD  ARG A  47      22.822  -7.278   8.682  1.00  3.47           H  
ATOM    741  HE  ARG A  47      22.282  -7.426   5.970  1.00  3.47           H  
ATOM    742 1HH1 ARG A  47      25.082  -7.967   8.056  1.00  3.47           H  
ATOM    743 2HH1 ARG A  47      25.786  -9.190   7.021  1.00  3.47           H  
ATOM    744 1HH2 ARG A  47      23.248  -9.041   4.617  1.00  3.47           H  
ATOM    745 2HH2 ARG A  47      24.752  -9.793   5.091  1.00  3.47           H  
ATOM    746  N   SER A  48      22.459  -1.611   6.198  1.00  3.56           N  
ATOM    747  CA  SER A  48      23.109  -0.393   5.719  1.00  3.56           C  
ATOM    748  C   SER A  48      23.500  -0.288   4.246  1.00  3.56           C  
ATOM    749  O   SER A  48      23.085   0.660   3.561  1.00  3.56           O  
ATOM    750  CB  SER A  48      24.390  -0.308   6.507  1.00  3.56           C  
ATOM    751  OG  SER A  48      25.181  -1.443   6.235  1.00  3.56           O  
ATOM    752  H   SER A  48      22.554  -1.791   7.188  1.00  3.56           H  
ATOM    753  HA  SER A  48      22.443   0.437   5.961  1.00  3.56           H  
ATOM    754 1HB  SER A  48      24.942   0.555   6.209  1.00  3.56           H  
ATOM    755 2HB  SER A  48      24.180  -0.229   7.576  1.00  3.56           H  
ATOM    756  HG  SER A  48      26.063  -1.229   6.561  1.00  3.56           H  
ATOM    757  N   GLU A  49      24.317  -1.232   3.778  1.00  3.62           N  
ATOM    758  CA  GLU A  49      24.812  -1.205   2.399  1.00  3.62           C  
ATOM    759  C   GLU A  49      23.705  -1.446   1.380  1.00  3.62           C  
ATOM    760  O   GLU A  49      23.733  -0.903   0.272  1.00  3.62           O  
ATOM    761  CB  GLU A  49      25.929  -2.231   2.203  1.00  3.62           C  
ATOM    762  CG  GLU A  49      27.239  -1.894   2.941  1.00  3.62           C  
ATOM    763  CD  GLU A  49      27.885  -0.601   2.462  1.00  3.62           C  
ATOM    764  OE1 GLU A  49      28.087  -0.456   1.282  1.00  3.62           O  
ATOM    765  OE2 GLU A  49      28.173   0.247   3.288  1.00  3.62           O  
ATOM    766  H   GLU A  49      24.626  -1.933   4.437  1.00  3.62           H  
ATOM    767  HA  GLU A  49      25.226  -0.222   2.211  1.00  3.62           H  
ATOM    768 1HB  GLU A  49      25.588  -3.207   2.551  1.00  3.62           H  
ATOM    769 2HB  GLU A  49      26.152  -2.323   1.141  1.00  3.62           H  
ATOM    770 1HG  GLU A  49      27.022  -1.803   4.005  1.00  3.62           H  
ATOM    771 2HG  GLU A  49      27.941  -2.716   2.809  1.00  3.62           H  
ATOM    772  N   ASP A  50      22.743  -2.286   1.724  1.00  3.65           N  
ATOM    773  CA  ASP A  50      21.663  -2.543   0.798  1.00  3.65           C  
ATOM    774  C   ASP A  50      20.721  -1.355   0.794  1.00  3.65           C  
ATOM    775  O   ASP A  50      20.178  -0.993  -0.251  1.00  3.65           O  
ATOM    776  CB  ASP A  50      21.018  -3.897   1.031  1.00  3.65           C  
ATOM    777  CG  ASP A  50      21.972  -5.073   0.502  1.00  3.65           C  
ATOM    778  OD1 ASP A  50      22.940  -4.753  -0.176  1.00  3.65           O  
ATOM    779  OD2 ASP A  50      21.694  -6.241   0.713  1.00  3.65           O  
ATOM    780  H   ASP A  50      22.714  -2.677   2.661  1.00  3.65           H  
ATOM    781  HA  ASP A  50      22.089  -2.604  -0.196  1.00  3.65           H  
ATOM    782 1HB  ASP A  50      20.855  -4.026   2.106  1.00  3.65           H  
ATOM    783 2HB  ASP A  50      20.048  -3.933   0.549  1.00  3.65           H  
ATOM    784  N   VAL A  51      20.615  -0.678   1.938  1.00  3.66           N  
ATOM    785  CA  VAL A  51      19.789   0.515   2.002  1.00  3.66           C  
ATOM    786  C   VAL A  51      20.397   1.534   1.030  1.00  3.66           C  
ATOM    787  O   VAL A  51      19.668   2.174   0.264  1.00  3.66           O  
ATOM    788  CB  VAL A  51      19.700   1.085   3.435  1.00  3.66           C  
ATOM    789  CG1 VAL A  51      18.982   2.427   3.423  1.00  3.66           C  
ATOM    790  CG2 VAL A  51      18.966   0.098   4.336  1.00  3.66           C  
ATOM    791  H   VAL A  51      21.077  -1.041   2.774  1.00  3.66           H  
ATOM    792  HA  VAL A  51      18.789   0.270   1.673  1.00  3.66           H  
ATOM    793  HB  VAL A  51      20.697   1.249   3.818  1.00  3.66           H  
ATOM    794 1HG1 VAL A  51      18.938   2.809   4.430  1.00  3.66           H  
ATOM    795 2HG1 VAL A  51      19.520   3.135   2.792  1.00  3.66           H  
ATOM    796 3HG1 VAL A  51      17.968   2.307   3.043  1.00  3.66           H  
ATOM    797 1HG2 VAL A  51      18.915   0.491   5.355  1.00  3.66           H  
ATOM    798 2HG2 VAL A  51      17.962  -0.061   3.958  1.00  3.66           H  
ATOM    799 3HG2 VAL A  51      19.495  -0.848   4.348  1.00  3.66           H  
ATOM    800  N   LYS A  52      21.739   1.636   1.017  1.00  3.68           N  
ATOM    801  CA  LYS A  52      22.418   2.534   0.084  1.00  3.68           C  
ATOM    802  C   LYS A  52      22.084   2.164  -1.364  1.00  3.68           C  
ATOM    803  O   LYS A  52      21.821   3.044  -2.183  1.00  3.68           O  
ATOM    804  CB  LYS A  52      23.942   2.451   0.249  1.00  3.68           C  
ATOM    805  CG  LYS A  52      24.514   3.056   1.503  1.00  3.68           C  
ATOM    806  CD  LYS A  52      26.025   2.834   1.580  1.00  3.68           C  
ATOM    807  CE  LYS A  52      26.625   3.403   2.855  1.00  3.68           C  
ATOM    808  NZ  LYS A  52      28.083   3.085   2.964  1.00  3.68           N  
ATOM    809  H   LYS A  52      22.283   1.104   1.696  1.00  3.68           H  
ATOM    810  HA  LYS A  52      22.084   3.554   0.269  1.00  3.68           H  
ATOM    811 1HB  LYS A  52      24.263   1.427   0.204  1.00  3.68           H  
ATOM    812 2HB  LYS A  52      24.410   2.964  -0.585  1.00  3.68           H  
ATOM    813 1HG  LYS A  52      24.343   4.110   1.456  1.00  3.68           H  
ATOM    814 2HG  LYS A  52      24.023   2.654   2.381  1.00  3.68           H  
ATOM    815 1HD  LYS A  52      26.248   1.767   1.533  1.00  3.68           H  
ATOM    816 2HD  LYS A  52      26.499   3.314   0.729  1.00  3.68           H  
ATOM    817 1HE  LYS A  52      26.495   4.485   2.856  1.00  3.68           H  
ATOM    818 2HE  LYS A  52      26.104   2.982   3.719  1.00  3.68           H  
ATOM    819 1HZ  LYS A  52      28.458   3.466   3.813  1.00  3.68           H  
ATOM    820 2HZ  LYS A  52      28.192   2.052   2.979  1.00  3.68           H  
ATOM    821 3HZ  LYS A  52      28.580   3.462   2.176  1.00  3.68           H  
ATOM    822  N   LYS A  53      22.035   0.867  -1.687  1.00  3.74           N  
ATOM    823  CA  LYS A  53      21.712   0.471  -3.061  1.00  3.74           C  
ATOM    824  C   LYS A  53      20.309   0.937  -3.441  1.00  3.74           C  
ATOM    825  O   LYS A  53      20.071   1.431  -4.553  1.00  3.74           O  
ATOM    826  CB  LYS A  53      21.768  -1.050  -3.198  1.00  3.74           C  
ATOM    827  CG  LYS A  53      23.144  -1.658  -3.118  1.00  3.74           C  
ATOM    828  CD  LYS A  53      23.055  -3.177  -3.107  1.00  3.74           C  
ATOM    829  CE  LYS A  53      24.423  -3.810  -2.893  1.00  3.74           C  
ATOM    830  NZ  LYS A  53      24.311  -5.257  -2.581  1.00  3.74           N  
ATOM    831  H   LYS A  53      22.279   0.162  -0.986  1.00  3.74           H  
ATOM    832  HA  LYS A  53      22.428   0.931  -3.740  1.00  3.74           H  
ATOM    833 1HB  LYS A  53      21.163  -1.508  -2.427  1.00  3.74           H  
ATOM    834 2HB  LYS A  53      21.332  -1.339  -4.149  1.00  3.74           H  
ATOM    835 1HG  LYS A  53      23.736  -1.339  -3.972  1.00  3.74           H  
ATOM    836 2HG  LYS A  53      23.635  -1.322  -2.207  1.00  3.74           H  
ATOM    837 1HD  LYS A  53      22.385  -3.505  -2.315  1.00  3.74           H  
ATOM    838 2HD  LYS A  53      22.650  -3.523  -4.056  1.00  3.74           H  
ATOM    839 1HE  LYS A  53      25.014  -3.687  -3.796  1.00  3.74           H  
ATOM    840 2HE  LYS A  53      24.925  -3.309  -2.064  1.00  3.74           H  
ATOM    841 1HZ  LYS A  53      25.219  -5.652  -2.432  1.00  3.74           H  
ATOM    842 2HZ  LYS A  53      23.758  -5.314  -1.700  1.00  3.74           H  
ATOM    843 3HZ  LYS A  53      23.843  -5.748  -3.319  1.00  3.74           H  
ATOM    844  N   LEU A  54      19.380   0.837  -2.485  1.00  3.87           N  
ATOM    845  CA  LEU A  54      18.010   1.235  -2.765  1.00  3.87           C  
ATOM    846  C   LEU A  54      18.000   2.755  -3.041  1.00  3.87           C  
ATOM    847  O   LEU A  54      17.416   3.228  -4.019  1.00  3.87           O  
ATOM    848  CB  LEU A  54      17.121   0.907  -1.534  1.00  3.87           C  
ATOM    849  CG  LEU A  54      16.953  -0.631  -1.153  1.00  3.87           C  
ATOM    850  CD1 LEU A  54      16.204  -0.759   0.176  1.00  3.87           C  
ATOM    851  CD2 LEU A  54      16.222  -1.357  -2.196  1.00  3.87           C  
ATOM    852  H   LEU A  54      19.630   0.429  -1.581  1.00  3.87           H  
ATOM    853  HA  LEU A  54      17.649   0.702  -3.646  1.00  3.87           H  
ATOM    854 1HB  LEU A  54      17.528   1.414  -0.668  1.00  3.87           H  
ATOM    855 2HB  LEU A  54      16.127   1.308  -1.722  1.00  3.87           H  
ATOM    856  HG  LEU A  54      17.929  -1.074  -1.040  1.00  3.87           H  
ATOM    857 1HD1 LEU A  54      16.115  -1.812   0.436  1.00  3.87           H  
ATOM    858 2HD1 LEU A  54      16.745  -0.244   0.954  1.00  3.87           H  
ATOM    859 3HD1 LEU A  54      15.215  -0.321   0.081  1.00  3.87           H  
ATOM    860 1HD2 LEU A  54      16.121  -2.400  -1.913  1.00  3.87           H  
ATOM    861 2HD2 LEU A  54      15.276  -0.932  -2.280  1.00  3.87           H  
ATOM    862 3HD2 LEU A  54      16.753  -1.284  -3.147  1.00  3.87           H  
ATOM    863  N   LYS A  55      18.753   3.515  -2.234  1.00  4.06           N  
ATOM    864  CA  LYS A  55      18.845   4.975  -2.370  1.00  4.06           C  
ATOM    865  C   LYS A  55      19.513   5.421  -3.669  1.00  4.06           C  
ATOM    866  O   LYS A  55      19.089   6.392  -4.295  1.00  4.06           O  
ATOM    867  CB  LYS A  55      19.571   5.587  -1.176  1.00  4.06           C  
ATOM    868  CG  LYS A  55      19.744   7.113  -1.245  1.00  4.06           C  
ATOM    869  CD  LYS A  55      18.416   7.884  -1.211  1.00  4.06           C  
ATOM    870  CE  LYS A  55      18.683   9.395  -1.208  1.00  4.06           C  
ATOM    871  NZ  LYS A  55      17.434  10.204  -1.290  1.00  4.06           N  
ATOM    872  H   LYS A  55      19.243   3.066  -1.455  1.00  4.06           H  
ATOM    873  HA  LYS A  55      17.830   5.371  -2.377  1.00  4.06           H  
ATOM    874 1HB  LYS A  55      19.044   5.340  -0.254  1.00  4.06           H  
ATOM    875 2HB  LYS A  55      20.570   5.151  -1.095  1.00  4.06           H  
ATOM    876 1HG  LYS A  55      20.356   7.423  -0.392  1.00  4.06           H  
ATOM    877 2HG  LYS A  55      20.283   7.366  -2.157  1.00  4.06           H  
ATOM    878 1HD  LYS A  55      17.816   7.624  -2.085  1.00  4.06           H  
ATOM    879 2HD  LYS A  55      17.858   7.617  -0.312  1.00  4.06           H  
ATOM    880 1HE  LYS A  55      19.212   9.657  -0.294  1.00  4.06           H  
ATOM    881 2HE  LYS A  55      19.312   9.639  -2.063  1.00  4.06           H  
ATOM    882 1HZ  LYS A  55      17.662  11.183  -1.288  1.00  4.06           H  
ATOM    883 2HZ  LYS A  55      16.939   9.983  -2.135  1.00  4.06           H  
ATOM    884 3HZ  LYS A  55      16.815  10.024  -0.499  1.00  4.06           H  
ATOM    885  N   LYS A  56      20.544   4.693  -4.088  1.00  4.23           N  
ATOM    886  CA  LYS A  56      21.280   4.994  -5.314  1.00  4.23           C  
ATOM    887  C   LYS A  56      20.433   4.911  -6.582  1.00  4.23           C  
ATOM    888  O   LYS A  56      20.853   5.413  -7.626  1.00  4.23           O  
ATOM    889  CB  LYS A  56      22.503   4.087  -5.474  1.00  4.23           C  
ATOM    890  CG  LYS A  56      23.666   4.379  -4.513  1.00  4.23           C  
ATOM    891  CD  LYS A  56      24.809   3.392  -4.725  1.00  4.23           C  
ATOM    892  CE  LYS A  56      25.969   3.668  -3.786  1.00  4.23           C  
ATOM    893  NZ  LYS A  56      27.088   2.702  -3.993  1.00  4.23           N  
ATOM    894  H   LYS A  56      20.855   3.915  -3.510  1.00  4.23           H  
ATOM    895  HA  LYS A  56      21.641   6.018  -5.236  1.00  4.23           H  
ATOM    896 1HB  LYS A  56      22.193   3.051  -5.310  1.00  4.23           H  
ATOM    897 2HB  LYS A  56      22.875   4.156  -6.495  1.00  4.23           H  
ATOM    898 1HG  LYS A  56      24.036   5.385  -4.709  1.00  4.23           H  
ATOM    899 2HG  LYS A  56      23.335   4.342  -3.488  1.00  4.23           H  
ATOM    900 1HD  LYS A  56      24.442   2.379  -4.547  1.00  4.23           H  
ATOM    901 2HD  LYS A  56      25.161   3.457  -5.753  1.00  4.23           H  
ATOM    902 1HE  LYS A  56      26.336   4.678  -3.958  1.00  4.23           H  
ATOM    903 2HE  LYS A  56      25.619   3.589  -2.757  1.00  4.23           H  
ATOM    904 1HZ  LYS A  56      27.841   2.912  -3.354  1.00  4.23           H  
ATOM    905 2HZ  LYS A  56      26.758   1.761  -3.826  1.00  4.23           H  
ATOM    906 3HZ  LYS A  56      27.424   2.776  -4.943  1.00  4.23           H  
ATOM    907  N   GLY A  57      19.276   4.244  -6.531  1.00  4.28           N  
ATOM    908  CA  GLY A  57      18.460   4.124  -7.726  1.00  4.28           C  
ATOM    909  C   GLY A  57      18.238   2.692  -8.184  1.00  4.28           C  
ATOM    910  O   GLY A  57      17.688   2.470  -9.267  1.00  4.28           O  
ATOM    911  H   GLY A  57      18.922   3.857  -5.653  1.00  4.28           H  
ATOM    912 1HA  GLY A  57      17.491   4.583  -7.526  1.00  4.28           H  
ATOM    913 2HA  GLY A  57      18.911   4.694  -8.534  1.00  4.28           H  
ATOM    914  N   GLU A  58      18.660   1.713  -7.392  1.00  4.13           N  
ATOM    915  CA  GLU A  58      18.402   0.335  -7.769  1.00  4.13           C  
ATOM    916  C   GLU A  58      16.930   0.125  -7.486  1.00  4.13           C  
ATOM    917  O   GLU A  58      16.311   0.978  -6.848  1.00  4.13           O  
ATOM    918  CB  GLU A  58      19.264  -0.654  -6.980  1.00  4.13           C  
ATOM    919  CG  GLU A  58      20.774  -0.532  -7.223  1.00  4.13           C  
ATOM    920  CD  GLU A  58      21.196  -0.928  -8.613  1.00  4.13           C  
ATOM    921  OE1 GLU A  58      20.814  -1.989  -9.051  1.00  4.13           O  
ATOM    922  OE2 GLU A  58      21.907  -0.173  -9.236  1.00  4.13           O  
ATOM    923  H   GLU A  58      19.128   1.894  -6.502  1.00  4.13           H  
ATOM    924  HA  GLU A  58      18.583   0.201  -8.835  1.00  4.13           H  
ATOM    925 1HB  GLU A  58      19.077  -0.527  -5.914  1.00  4.13           H  
ATOM    926 2HB  GLU A  58      18.971  -1.670  -7.236  1.00  4.13           H  
ATOM    927 1HG  GLU A  58      21.071   0.504  -7.040  1.00  4.13           H  
ATOM    928 2HG  GLU A  58      21.295  -1.157  -6.505  1.00  4.13           H  
ATOM    929  N   LYS A  59      16.338  -0.954  -7.984  1.00  3.76           N  
ATOM    930  CA  LYS A  59      14.929  -1.173  -7.681  1.00  3.76           C  
ATOM    931  C   LYS A  59      14.736  -0.975  -6.191  1.00  3.76           C  
ATOM    932  O   LYS A  59      15.504  -1.507  -5.395  1.00  3.76           O  
ATOM    933  CB  LYS A  59      14.489  -2.576  -8.090  1.00  3.76           C  
ATOM    934  CG  LYS A  59      13.015  -2.865  -7.835  1.00  3.76           C  
ATOM    935  CD  LYS A  59      12.631  -4.260  -8.297  1.00  3.76           C  
ATOM    936  CE  LYS A  59      11.199  -4.602  -7.906  1.00  3.76           C  
ATOM    937  NZ  LYS A  59      10.211  -3.719  -8.586  1.00  3.76           N  
ATOM    938  H   LYS A  59      16.864  -1.620  -8.533  1.00  3.76           H  
ATOM    939  HA  LYS A  59      14.329  -0.434  -8.208  1.00  3.76           H  
ATOM    940 1HB  LYS A  59      14.675  -2.719  -9.155  1.00  3.76           H  
ATOM    941 2HB  LYS A  59      15.081  -3.314  -7.557  1.00  3.76           H  
ATOM    942 1HG  LYS A  59      12.812  -2.782  -6.764  1.00  3.76           H  
ATOM    943 2HG  LYS A  59      12.405  -2.131  -8.357  1.00  3.76           H  
ATOM    944 1HD  LYS A  59      12.736  -4.334  -9.380  1.00  3.76           H  
ATOM    945 2HD  LYS A  59      13.302  -4.975  -7.833  1.00  3.76           H  
ATOM    946 1HE  LYS A  59      10.996  -5.636  -8.176  1.00  3.76           H  
ATOM    947 2HE  LYS A  59      11.090  -4.490  -6.825  1.00  3.76           H  
ATOM    948 1HZ  LYS A  59       9.276  -3.974  -8.303  1.00  3.76           H  
ATOM    949 2HZ  LYS A  59      10.393  -2.758  -8.325  1.00  3.76           H  
ATOM    950 3HZ  LYS A  59      10.299  -3.820  -9.587  1.00  3.76           H  
ATOM    951  N   THR A  60      13.737  -0.180  -5.821  1.00  3.24           N  
ATOM    952  CA  THR A  60      13.514   0.097  -4.413  1.00  3.24           C  
ATOM    953  C   THR A  60      12.693  -0.985  -3.727  1.00  3.24           C  
ATOM    954  O   THR A  60      12.107  -1.844  -4.387  1.00  3.24           O  
ATOM    955  CB  THR A  60      12.865   1.468  -4.232  1.00  3.24           C  
ATOM    956  OG1 THR A  60      11.568   1.481  -4.845  1.00  3.24           O  
ATOM    957  CG2 THR A  60      13.762   2.520  -4.875  1.00  3.24           C  
ATOM    958  H   THR A  60      13.145   0.240  -6.518  1.00  3.24           H  
ATOM    959  HA  THR A  60      14.485   0.158  -3.941  1.00  3.24           H  
ATOM    960  HB  THR A  60      12.757   1.688  -3.169  1.00  3.24           H  
ATOM    961  HG1 THR A  60      10.958   0.950  -4.311  1.00  3.24           H  
ATOM    962 1HG2 THR A  60      13.318   3.507  -4.752  1.00  3.24           H  
ATOM    963 2HG2 THR A  60      14.747   2.501  -4.398  1.00  3.24           H  
ATOM    964 3HG2 THR A  60      13.878   2.305  -5.940  1.00  3.24           H  
ATOM    965  N   ALA A  61      12.666  -0.937  -2.398  1.00  2.70           N  
ATOM    966  CA  ALA A  61      11.900  -1.877  -1.597  1.00  2.70           C  
ATOM    967  C   ALA A  61      10.438  -1.475  -1.545  1.00  2.70           C  
ATOM    968  O   ALA A  61      10.127  -0.286  -1.614  1.00  2.70           O  
ATOM    969  CB  ALA A  61      12.482  -1.956  -0.196  1.00  2.70           C  
ATOM    970  H   ALA A  61      13.187  -0.214  -1.928  1.00  2.70           H  
ATOM    971  HA  ALA A  61      11.957  -2.845  -2.074  1.00  2.70           H  
ATOM    972 1HB  ALA A  61      11.912  -2.680   0.387  1.00  2.70           H  
ATOM    973 2HB  ALA A  61      13.521  -2.269  -0.254  1.00  2.70           H  
ATOM    974 3HB  ALA A  61      12.421  -0.982   0.279  1.00  2.70           H  
ATOM    975  N   LEU A  62       9.555  -2.465  -1.414  1.00  2.26           N  
ATOM    976  CA  LEU A  62       8.117  -2.214  -1.296  1.00  2.26           C  
ATOM    977  C   LEU A  62       7.625  -2.543   0.101  1.00  2.26           C  
ATOM    978  O   LEU A  62       8.134  -3.457   0.749  1.00  2.26           O  
ATOM    979  CB  LEU A  62       7.342  -3.059  -2.305  1.00  2.26           C  
ATOM    980  CG  LEU A  62       7.740  -2.872  -3.761  1.00  2.26           C  
ATOM    981  CD1 LEU A  62       6.950  -3.837  -4.615  1.00  2.26           C  
ATOM    982  CD2 LEU A  62       7.486  -1.437  -4.169  1.00  2.26           C  
ATOM    983  H   LEU A  62       9.914  -3.414  -1.364  1.00  2.26           H  
ATOM    984  HA  LEU A  62       7.922  -1.161  -1.488  1.00  2.26           H  
ATOM    985 1HB  LEU A  62       7.446  -4.101  -2.061  1.00  2.26           H  
ATOM    986 2HB  LEU A  62       6.284  -2.799  -2.220  1.00  2.26           H  
ATOM    987  HG  LEU A  62       8.802  -3.098  -3.883  1.00  2.26           H  
ATOM    988 1HD1 LEU A  62       7.234  -3.717  -5.658  1.00  2.26           H  
ATOM    989 2HD1 LEU A  62       7.160  -4.859  -4.295  1.00  2.26           H  
ATOM    990 3HD1 LEU A  62       5.883  -3.634  -4.503  1.00  2.26           H  
ATOM    991 1HD2 LEU A  62       7.774  -1.294  -5.210  1.00  2.26           H  
ATOM    992 2HD2 LEU A  62       6.424  -1.205  -4.050  1.00  2.26           H  
ATOM    993 3HD2 LEU A  62       8.074  -0.767  -3.536  1.00  2.26           H  
ATOM    994  N   ILE A  63       6.623  -1.808   0.575  1.00  1.96           N  
ATOM    995  CA  ILE A  63       6.062  -2.087   1.893  1.00  1.96           C  
ATOM    996  C   ILE A  63       4.571  -2.434   1.886  1.00  1.96           C  
ATOM    997  O   ILE A  63       3.760  -1.696   1.328  1.00  1.96           O  
ATOM    998  CB  ILE A  63       6.269  -0.847   2.735  1.00  1.96           C  
ATOM    999  CG1 ILE A  63       7.726  -0.570   2.851  1.00  1.96           C  
ATOM   1000  CG2 ILE A  63       5.656  -1.020   4.077  1.00  1.96           C  
ATOM   1001  CD1 ILE A  63       7.988   0.756   3.280  1.00  1.96           C  
ATOM   1002  H   ILE A  63       6.273  -1.002   0.054  1.00  1.96           H  
ATOM   1003  HA  ILE A  63       6.599  -2.923   2.335  1.00  1.96           H  
ATOM   1004  HB  ILE A  63       5.834  -0.018   2.240  1.00  1.96           H  
ATOM   1005 1HG1 ILE A  63       8.140  -1.257   3.572  1.00  1.96           H  
ATOM   1006 2HG1 ILE A  63       8.227  -0.702   1.909  1.00  1.96           H  
ATOM   1007 1HG2 ILE A  63       5.814  -0.125   4.662  1.00  1.96           H  
ATOM   1008 2HG2 ILE A  63       4.588  -1.205   3.987  1.00  1.96           H  
ATOM   1009 3HG2 ILE A  63       6.138  -1.870   4.551  1.00  1.96           H  
ATOM   1010 1HD1 ILE A  63       9.061   0.895   3.371  1.00  1.96           H  
ATOM   1011 2HD1 ILE A  63       7.584   1.444   2.539  1.00  1.96           H  
ATOM   1012 3HD1 ILE A  63       7.505   0.911   4.222  1.00  1.96           H  
ATOM   1013  N   GLU A  64       4.197  -3.532   2.542  1.00  1.81           N  
ATOM   1014  CA  GLU A  64       2.786  -3.908   2.642  1.00  1.81           C  
ATOM   1015  C   GLU A  64       2.392  -4.183   4.085  1.00  1.81           C  
ATOM   1016  O   GLU A  64       3.242  -4.491   4.925  1.00  1.81           O  
ATOM   1017  CB  GLU A  64       2.458  -5.131   1.780  1.00  1.81           C  
ATOM   1018  CG  GLU A  64       2.656  -4.923   0.269  1.00  1.81           C  
ATOM   1019  CD  GLU A  64       2.298  -6.135  -0.566  1.00  1.81           C  
ATOM   1020  OE1 GLU A  64       1.973  -7.153  -0.002  1.00  1.81           O  
ATOM   1021  OE2 GLU A  64       2.339  -6.027  -1.771  1.00  1.81           O  
ATOM   1022  H   GLU A  64       4.907  -4.125   2.975  1.00  1.81           H  
ATOM   1023  HA  GLU A  64       2.180  -3.075   2.293  1.00  1.81           H  
ATOM   1024 1HB  GLU A  64       3.043  -5.977   2.116  1.00  1.81           H  
ATOM   1025 2HB  GLU A  64       1.412  -5.398   1.933  1.00  1.81           H  
ATOM   1026 1HG  GLU A  64       2.032  -4.091  -0.044  1.00  1.81           H  
ATOM   1027 2HG  GLU A  64       3.693  -4.652   0.076  1.00  1.81           H  
ATOM   1028  N   ILE A  65       1.103  -4.046   4.384  1.00  1.79           N  
ATOM   1029  CA  ILE A  65       0.613  -4.357   5.720  1.00  1.79           C  
ATOM   1030  C   ILE A  65      -0.421  -5.480   5.613  1.00  1.79           C  
ATOM   1031  O   ILE A  65      -1.347  -5.403   4.808  1.00  1.79           O  
ATOM   1032  CB  ILE A  65       0.011  -3.116   6.396  1.00  1.79           C  
ATOM   1033  CG1 ILE A  65       1.061  -2.008   6.469  1.00  1.79           C  
ATOM   1034  CG2 ILE A  65      -0.436  -3.469   7.809  1.00  1.79           C  
ATOM   1035  CD1 ILE A  65       0.482  -0.696   6.876  1.00  1.79           C  
ATOM   1036  H   ILE A  65       0.450  -3.763   3.666  1.00  1.79           H  
ATOM   1037  HA  ILE A  65       1.442  -4.702   6.327  1.00  1.79           H  
ATOM   1038  HB  ILE A  65      -0.840  -2.749   5.820  1.00  1.79           H  
ATOM   1039 1HG1 ILE A  65       1.843  -2.290   7.177  1.00  1.79           H  
ATOM   1040 2HG1 ILE A  65       1.512  -1.884   5.492  1.00  1.79           H  
ATOM   1041 1HG2 ILE A  65      -0.858  -2.591   8.293  1.00  1.79           H  
ATOM   1042 2HG2 ILE A  65      -1.183  -4.231   7.762  1.00  1.79           H  
ATOM   1043 3HG2 ILE A  65       0.420  -3.828   8.384  1.00  1.79           H  
ATOM   1044 1HD1 ILE A  65       1.259   0.050   6.882  1.00  1.79           H  
ATOM   1045 2HD1 ILE A  65      -0.287  -0.401   6.168  1.00  1.79           H  
ATOM   1046 3HD1 ILE A  65       0.042  -0.783   7.868  1.00  1.79           H  
ATOM   1047  N   ALA A  66      -0.234  -6.540   6.400  1.00  1.87           N  
ATOM   1048  CA  ALA A  66      -1.109  -7.714   6.393  1.00  1.87           C  
ATOM   1049  C   ALA A  66      -2.565  -7.398   6.756  1.00  1.87           C  
ATOM   1050  O   ALA A  66      -3.484  -8.067   6.276  1.00  1.87           O  
ATOM   1051  CB  ALA A  66      -0.568  -8.756   7.354  1.00  1.87           C  
ATOM   1052  H   ALA A  66       0.559  -6.525   7.033  1.00  1.87           H  
ATOM   1053  HA  ALA A  66      -1.097  -8.126   5.386  1.00  1.87           H  
ATOM   1054 1HB  ALA A  66      -1.193  -9.647   7.314  1.00  1.87           H  
ATOM   1055 2HB  ALA A  66       0.454  -9.016   7.081  1.00  1.87           H  
ATOM   1056 3HB  ALA A  66      -0.580  -8.358   8.365  1.00  1.87           H  
ATOM   1057  N   SER A  67      -2.765  -6.417   7.625  1.00  2.01           N  
ATOM   1058  CA  SER A  67      -4.085  -6.030   8.097  1.00  2.01           C  
ATOM   1059  C   SER A  67      -4.073  -4.602   8.635  1.00  2.01           C  
ATOM   1060  O   SER A  67      -4.008  -3.643   7.866  1.00  2.01           O  
ATOM   1061  OXT SER A  67      -3.983  -4.415   9.846  1.00  2.01           O  
ATOM   1062  CB  SER A  67      -4.548  -6.986   9.181  1.00  2.01           C  
ATOM   1063  OG  SER A  67      -5.811  -6.620   9.669  1.00  2.01           O  
ATOM   1064  H   SER A  67      -1.959  -5.921   7.968  1.00  2.01           H  
ATOM   1065  HA  SER A  67      -4.781  -6.076   7.258  1.00  2.01           H  
ATOM   1066 1HB  SER A  67      -4.589  -8.001   8.783  1.00  2.01           H  
ATOM   1067 2HB  SER A  67      -3.822  -6.985   9.999  1.00  2.01           H  
ATOM   1068  HG  SER A  67      -6.413  -6.695   8.923  1.00  2.01           H  
TER    1069
ENDMDL

