REMARK ID 654371 DOMAINID 647621 MODEL 1 nmb-7kv3
MODEL     1
ATOM      1  N   ASP A   1       4.039  -3.615   0.834  1.00  4.98           N  
ATOM      2  CA  ASP A   1       4.752  -3.029  -0.293  1.00  4.98           C  
ATOM      3  C   ASP A   1       5.323  -1.671   0.086  1.00  4.98           C  
ATOM      4  O   ASP A   1       4.984  -1.110   1.127  1.00  4.98           O  
ATOM      5  CB  ASP A   1       3.796  -2.911  -1.503  1.00  4.98           C  
ATOM      6  CG  ASP A   1       4.471  -2.754  -2.910  1.00  4.98           C  
ATOM      7  OD1 ASP A   1       5.619  -2.337  -2.986  1.00  4.98           O  
ATOM      8  OD2 ASP A   1       3.820  -3.040  -3.881  1.00  4.98           O  
ATOM      9 1H   ASP A   1       4.075  -4.622   0.772  1.00  4.98           H  
ATOM     10 2H   ASP A   1       4.473  -3.313   1.695  1.00  4.98           H  
ATOM     11 3H   ASP A   1       3.076  -3.309   0.819  1.00  4.98           H  
ATOM     12  HA  ASP A   1       5.580  -3.687  -0.561  1.00  4.98           H  
ATOM     13 1HB  ASP A   1       3.157  -3.794  -1.534  1.00  4.98           H  
ATOM     14 2HB  ASP A   1       3.136  -2.051  -1.348  1.00  4.98           H  
ATOM     15  N   LEU A   2       6.214  -1.173  -0.759  1.00  4.46           N  
ATOM     16  CA  LEU A   2       6.834   0.139  -0.604  1.00  4.46           C  
ATOM     17  C   LEU A   2       6.400   1.083  -1.714  1.00  4.46           C  
ATOM     18  O   LEU A   2       6.641   2.284  -1.648  1.00  4.46           O  
ATOM     19  CB  LEU A   2       8.357   0.035  -0.576  1.00  4.46           C  
ATOM     20  CG  LEU A   2       8.927  -0.789   0.569  1.00  4.46           C  
ATOM     21  CD1 LEU A   2      10.425  -0.891   0.413  1.00  4.46           C  
ATOM     22  CD2 LEU A   2       8.560  -0.125   1.888  1.00  4.46           C  
ATOM     23  H   LEU A   2       6.422  -1.716  -1.593  1.00  4.46           H  
ATOM     24  HA  LEU A   2       6.505   0.560   0.343  1.00  4.46           H  
ATOM     25 1HB  LEU A   2       8.690  -0.410  -1.511  1.00  4.46           H  
ATOM     26 2HB  LEU A   2       8.771   1.042  -0.505  1.00  4.46           H  
ATOM     27  HG  LEU A   2       8.512  -1.796   0.539  1.00  4.46           H  
ATOM     28 1HD1 LEU A   2      10.836  -1.485   1.229  1.00  4.46           H  
ATOM     29 2HD1 LEU A   2      10.661  -1.369  -0.538  1.00  4.46           H  
ATOM     30 3HD1 LEU A   2      10.861   0.108   0.436  1.00  4.46           H  
ATOM     31 1HD2 LEU A   2       8.963  -0.710   2.715  1.00  4.46           H  
ATOM     32 2HD2 LEU A   2       8.980   0.882   1.918  1.00  4.46           H  
ATOM     33 3HD2 LEU A   2       7.474  -0.067   1.980  1.00  4.46           H  
ATOM     34  N   ALA A   3       5.796   0.533  -2.769  1.00  3.84           N  
ATOM     35  CA  ALA A   3       5.366   1.376  -3.883  1.00  3.84           C  
ATOM     36  C   ALA A   3       4.361   2.421  -3.408  1.00  3.84           C  
ATOM     37  O   ALA A   3       4.380   3.580  -3.848  1.00  3.84           O  
ATOM     38  CB  ALA A   3       4.736   0.525  -4.966  1.00  3.84           C  
ATOM     39  H   ALA A   3       5.648  -0.478  -2.808  1.00  3.84           H  
ATOM     40  HA  ALA A   3       6.238   1.885  -4.284  1.00  3.84           H  
ATOM     41 1HB  ALA A   3       4.432   1.156  -5.797  1.00  3.84           H  
ATOM     42 2HB  ALA A   3       5.457  -0.218  -5.309  1.00  3.84           H  
ATOM     43 3HB  ALA A   3       3.861   0.012  -4.559  1.00  3.84           H  
ATOM     44  N   ASP A   4       3.472   2.020  -2.505  1.00  3.20           N  
ATOM     45  CA  ASP A   4       2.499   2.948  -1.971  1.00  3.20           C  
ATOM     46  C   ASP A   4       3.271   4.049  -1.278  1.00  3.20           C  
ATOM     47  O   ASP A   4       4.133   3.762  -0.452  1.00  3.20           O  
ATOM     48  CB  ASP A   4       1.571   2.251  -0.977  1.00  3.20           C  
ATOM     49  CG  ASP A   4       0.616   1.246  -1.625  1.00  3.20           C  
ATOM     50  OD1 ASP A   4       0.524   1.217  -2.831  1.00  3.20           O  
ATOM     51  OD2 ASP A   4      -0.007   0.511  -0.898  1.00  3.20           O  
ATOM     52  H   ASP A   4       3.497   1.064  -2.179  1.00  3.20           H  
ATOM     53  HA  ASP A   4       1.917   3.375  -2.788  1.00  3.20           H  
ATOM     54 1HB  ASP A   4       2.174   1.729  -0.231  1.00  3.20           H  
ATOM     55 2HB  ASP A   4       0.981   3.003  -0.450  1.00  3.20           H  
ATOM     56  N   HIS A   5       2.954   5.301  -1.578  1.00  2.61           N  
ATOM     57  CA  HIS A   5       3.653   6.437  -0.983  1.00  2.61           C  
ATOM     58  C   HIS A   5       5.164   6.482  -1.277  1.00  2.61           C  
ATOM     59  O   HIS A   5       5.880   7.268  -0.653  1.00  2.61           O  
ATOM     60  CB  HIS A   5       3.432   6.458   0.540  1.00  2.61           C  
ATOM     61  CG  HIS A   5       2.018   6.677   0.926  1.00  2.61           C  
ATOM     62  ND1 HIS A   5       1.426   7.924   0.882  1.00  2.61           N  
ATOM     63  CD2 HIS A   5       1.063   5.819   1.352  1.00  2.61           C  
ATOM     64  CE1 HIS A   5       0.170   7.826   1.276  1.00  2.61           C  
ATOM     65  NE2 HIS A   5      -0.080   6.553   1.562  1.00  2.61           N  
ATOM     66  H   HIS A   5       2.228   5.467  -2.259  1.00  2.61           H  
ATOM     67  HA  HIS A   5       3.226   7.360  -1.383  1.00  2.61           H  
ATOM     68 1HB  HIS A   5       3.787   5.553   1.017  1.00  2.61           H  
ATOM     69 2HB  HIS A   5       4.006   7.281   0.962  1.00  2.61           H  
ATOM     70  HD1 HIS A   5       1.912   8.811   0.645  1.00  2.61           H  
ATOM     71  HD2 HIS A   5       1.065   4.743   1.532  1.00  2.61           H  
ATOM     72  HE1 HIS A   5      -0.468   8.709   1.312  1.00  2.61           H  
ATOM     73  N   ALA A   6       5.636   5.787  -2.326  1.00  2.13           N  
ATOM     74  CA  ALA A   6       7.057   5.851  -2.687  1.00  2.13           C  
ATOM     75  C   ALA A   6       7.467   7.282  -2.984  1.00  2.13           C  
ATOM     76  O   ALA A   6       8.600   7.690  -2.722  1.00  2.13           O  
ATOM     77  CB  ALA A   6       7.352   4.980  -3.886  1.00  2.13           C  
ATOM     78  H   ALA A   6       5.031   5.140  -2.835  1.00  2.13           H  
ATOM     79  HA  ALA A   6       7.638   5.492  -1.840  1.00  2.13           H  
ATOM     80 1HB  ALA A   6       8.415   5.028  -4.118  1.00  2.13           H  
ATOM     81 2HB  ALA A   6       7.079   3.961  -3.647  1.00  2.13           H  
ATOM     82 3HB  ALA A   6       6.773   5.322  -4.740  1.00  2.13           H  
ATOM     83  N   SER A   7       6.537   8.051  -3.536  1.00  1.77           N  
ATOM     84  CA  SER A   7       6.773   9.443  -3.868  1.00  1.77           C  
ATOM     85  C   SER A   7       7.101  10.256  -2.620  1.00  1.77           C  
ATOM     86  O   SER A   7       7.926  11.172  -2.669  1.00  1.77           O  
ATOM     87  CB  SER A   7       5.542  10.023  -4.531  1.00  1.77           C  
ATOM     88  OG  SER A   7       5.302   9.425  -5.779  1.00  1.77           O  
ATOM     89  H   SER A   7       5.632   7.648  -3.725  1.00  1.77           H  
ATOM     90  HA  SER A   7       7.621   9.499  -4.553  1.00  1.77           H  
ATOM     91 1HB  SER A   7       4.680   9.871  -3.876  1.00  1.77           H  
ATOM     92 2HB  SER A   7       5.666  11.094  -4.654  1.00  1.77           H  
ATOM     93  HG  SER A   7       4.498   9.834  -6.118  1.00  1.77           H  
ATOM     94  N   ASP A   8       6.456   9.920  -1.501  1.00  1.53           N  
ATOM     95  CA  ASP A   8       6.620  10.670  -0.272  1.00  1.53           C  
ATOM     96  C   ASP A   8       7.961  10.281   0.318  1.00  1.53           C  
ATOM     97  O   ASP A   8       8.680  11.115   0.875  1.00  1.53           O  
ATOM     98  CB  ASP A   8       5.495  10.327   0.699  1.00  1.53           C  
ATOM     99  CG  ASP A   8       4.107  10.713   0.151  1.00  1.53           C  
ATOM    100  OD1 ASP A   8       4.043  11.419  -0.832  1.00  1.53           O  
ATOM    101  OD2 ASP A   8       3.123  10.288   0.732  1.00  1.53           O  
ATOM    102  H   ASP A   8       5.860   9.101  -1.486  1.00  1.53           H  
ATOM    103  HA  ASP A   8       6.615  11.738  -0.491  1.00  1.53           H  
ATOM    104 1HB  ASP A   8       5.507   9.258   0.907  1.00  1.53           H  
ATOM    105 2HB  ASP A   8       5.658  10.844   1.643  1.00  1.53           H  
ATOM    106  N   MET A   9       8.304   8.996   0.178  1.00  1.39           N  
ATOM    107  CA  MET A   9       9.570   8.489   0.688  1.00  1.39           C  
ATOM    108  C   MET A   9      10.676   9.252  -0.015  1.00  1.39           C  
ATOM    109  O   MET A   9      11.643   9.686   0.606  1.00  1.39           O  
ATOM    110  CB  MET A   9       9.714   7.001   0.392  1.00  1.39           C  
ATOM    111  CG  MET A   9       8.720   6.107   1.120  1.00  1.39           C  
ATOM    112  SD  MET A   9       8.873   4.357   0.655  1.00  1.39           S  
ATOM    113  CE  MET A   9       7.271   3.752   1.157  1.00  1.39           C  
ATOM    114  H   MET A   9       7.647   8.361  -0.280  1.00  1.39           H  
ATOM    115  HA  MET A   9       9.638   8.676   1.759  1.00  1.39           H  
ATOM    116 1HB  MET A   9       9.611   6.824  -0.665  1.00  1.39           H  
ATOM    117 2HB  MET A   9      10.716   6.675   0.675  1.00  1.39           H  
ATOM    118 1HG  MET A   9       8.869   6.196   2.194  1.00  1.39           H  
ATOM    119 2HG  MET A   9       7.706   6.435   0.888  1.00  1.39           H  
ATOM    120 1HE  MET A   9       7.202   2.698   0.948  1.00  1.39           H  
ATOM    121 2HE  MET A   9       7.131   3.919   2.221  1.00  1.39           H  
ATOM    122 3HE  MET A   9       6.490   4.278   0.598  1.00  1.39           H  
ATOM    123  N   ALA A  10      10.522   9.419  -1.334  1.00  1.32           N  
ATOM    124  CA  ALA A  10      11.499  10.134  -2.136  1.00  1.32           C  
ATOM    125  C   ALA A  10      11.650  11.577  -1.692  1.00  1.32           C  
ATOM    126  O   ALA A  10      12.771  12.080  -1.627  1.00  1.32           O  
ATOM    127  CB  ALA A  10      11.094  10.096  -3.571  1.00  1.32           C  
ATOM    128  H   ALA A  10       9.712   9.006  -1.794  1.00  1.32           H  
ATOM    129  HA  ALA A  10      12.457   9.636  -2.024  1.00  1.32           H  
ATOM    130 1HB  ALA A  10      11.856  10.605  -4.149  1.00  1.32           H  
ATOM    131 2HB  ALA A  10      11.011   9.058  -3.884  1.00  1.32           H  
ATOM    132 3HB  ALA A  10      10.140  10.592  -3.698  1.00  1.32           H  
ATOM    133  N   VAL A  11      10.545  12.232  -1.326  1.00  1.33           N  
ATOM    134  CA  VAL A  11      10.621  13.598  -0.818  1.00  1.33           C  
ATOM    135  C   VAL A  11      11.432  13.625   0.467  1.00  1.33           C  
ATOM    136  O   VAL A  11      12.309  14.471   0.641  1.00  1.33           O  
ATOM    137  CB  VAL A  11       9.228  14.174  -0.538  1.00  1.33           C  
ATOM    138  CG1 VAL A  11       9.350  15.466   0.184  1.00  1.33           C  
ATOM    139  CG2 VAL A  11       8.497  14.419  -1.826  1.00  1.33           C  
ATOM    140  H   VAL A  11       9.633  11.783  -1.438  1.00  1.33           H  
ATOM    141  HA  VAL A  11      11.117  14.220  -1.562  1.00  1.33           H  
ATOM    142  HB  VAL A  11       8.677  13.478   0.084  1.00  1.33           H  
ATOM    143 1HG1 VAL A  11       8.353  15.842   0.382  1.00  1.33           H  
ATOM    144 2HG1 VAL A  11       9.876  15.321   1.125  1.00  1.33           H  
ATOM    145 3HG1 VAL A  11       9.888  16.171  -0.433  1.00  1.33           H  
ATOM    146 1HG2 VAL A  11       7.509  14.823  -1.612  1.00  1.33           H  
ATOM    147 2HG2 VAL A  11       9.045  15.126  -2.411  1.00  1.33           H  
ATOM    148 3HG2 VAL A  11       8.397  13.496  -2.371  1.00  1.33           H  
ATOM    149  N   ILE A  12      11.170  12.665   1.349  1.00  1.39           N  
ATOM    150  CA  ILE A  12      11.905  12.591   2.601  1.00  1.39           C  
ATOM    151  C   ILE A  12      13.383  12.368   2.323  1.00  1.39           C  
ATOM    152  O   ILE A  12      14.232  13.062   2.890  1.00  1.39           O  
ATOM    153  CB  ILE A  12      11.364  11.458   3.490  1.00  1.39           C  
ATOM    154  CG1 ILE A  12       9.948  11.825   3.971  1.00  1.39           C  
ATOM    155  CG2 ILE A  12      12.321  11.216   4.660  1.00  1.39           C  
ATOM    156  CD1 ILE A  12       9.194  10.677   4.601  1.00  1.39           C  
ATOM    157  H   ILE A  12      10.428  11.993   1.151  1.00  1.39           H  
ATOM    158  HA  ILE A  12      11.790  13.531   3.131  1.00  1.39           H  
ATOM    159  HB  ILE A  12      11.280  10.548   2.908  1.00  1.39           H  
ATOM    160 1HG1 ILE A  12      10.022  12.631   4.697  1.00  1.39           H  
ATOM    161 2HG1 ILE A  12       9.373  12.182   3.114  1.00  1.39           H  
ATOM    162 1HG2 ILE A  12      11.942  10.409   5.284  1.00  1.39           H  
ATOM    163 2HG2 ILE A  12      13.308  10.940   4.279  1.00  1.39           H  
ATOM    164 3HG2 ILE A  12      12.408  12.122   5.256  1.00  1.39           H  
ATOM    165 1HD1 ILE A  12       8.205  11.018   4.907  1.00  1.39           H  
ATOM    166 2HD1 ILE A  12       9.091   9.872   3.873  1.00  1.39           H  
ATOM    167 3HD1 ILE A  12       9.738  10.316   5.470  1.00  1.39           H  
ATOM    168  N   HIS A  13      13.693  11.453   1.408  1.00  1.50           N  
ATOM    169  CA  HIS A  13      15.077  11.177   1.074  1.00  1.50           C  
ATOM    170  C   HIS A  13      15.728  12.407   0.455  1.00  1.50           C  
ATOM    171  O   HIS A  13      16.893  12.685   0.725  1.00  1.50           O  
ATOM    172  CB  HIS A  13      15.199   9.983   0.121  1.00  1.50           C  
ATOM    173  CG  HIS A  13      14.867   8.677   0.748  1.00  1.50           C  
ATOM    174  ND1 HIS A  13      15.520   8.204   1.866  1.00  1.50           N  
ATOM    175  CD2 HIS A  13      13.966   7.727   0.407  1.00  1.50           C  
ATOM    176  CE1 HIS A  13      15.026   7.025   2.195  1.00  1.50           C  
ATOM    177  NE2 HIS A  13      14.083   6.709   1.325  1.00  1.50           N  
ATOM    178  H   HIS A  13      12.948  10.917   0.965  1.00  1.50           H  
ATOM    179  HA  HIS A  13      15.624  10.933   1.984  1.00  1.50           H  
ATOM    180 1HB  HIS A  13      14.541  10.135  -0.734  1.00  1.50           H  
ATOM    181 2HB  HIS A  13      16.218   9.926  -0.250  1.00  1.50           H  
ATOM    182  HD1 HIS A  13      16.253   8.674   2.372  1.00  1.50           H  
ATOM    183  HD2 HIS A  13      13.238   7.655  -0.400  1.00  1.50           H  
ATOM    184  HE1 HIS A  13      15.412   6.487   3.061  1.00  1.50           H  
ATOM    185  N   ALA A  14      14.994  13.140  -0.384  1.00  1.66           N  
ATOM    186  CA  ALA A  14      15.510  14.353  -0.999  1.00  1.66           C  
ATOM    187  C   ALA A  14      15.843  15.398   0.054  1.00  1.66           C  
ATOM    188  O   ALA A  14      16.836  16.120  -0.035  1.00  1.66           O  
ATOM    189  CB  ALA A  14      14.527  14.897  -1.985  1.00  1.66           C  
ATOM    190  H   ALA A  14      14.049  12.846  -0.611  1.00  1.66           H  
ATOM    191  HA  ALA A  14      16.407  14.091  -1.531  1.00  1.66           H  
ATOM    192 1HB  ALA A  14      14.936  15.780  -2.470  1.00  1.66           H  
ATOM    193 2HB  ALA A  14      14.349  14.122  -2.706  1.00  1.66           H  
ATOM    194 3HB  ALA A  14      13.606  15.149  -1.478  1.00  1.66           H  
ATOM    195  N   HIS A  15      15.016  15.472   1.085  1.00  1.87           N  
ATOM    196  CA  HIS A  15      15.278  16.407   2.153  1.00  1.87           C  
ATOM    197  C   HIS A  15      16.618  16.021   2.772  1.00  1.87           C  
ATOM    198  O   HIS A  15      17.535  16.840   2.890  1.00  1.87           O  
ATOM    199  CB  HIS A  15      14.166  16.345   3.204  1.00  1.87           C  
ATOM    200  CG  HIS A  15      14.261  17.330   4.337  1.00  1.87           C  
ATOM    201  ND1 HIS A  15      13.899  18.656   4.213  1.00  1.87           N  
ATOM    202  CD2 HIS A  15      14.665  17.171   5.615  1.00  1.87           C  
ATOM    203  CE1 HIS A  15      14.079  19.266   5.370  1.00  1.87           C  
ATOM    204  NE2 HIS A  15      14.540  18.390   6.237  1.00  1.87           N  
ATOM    205  H   HIS A  15      14.180  14.888   1.111  1.00  1.87           H  
ATOM    206  HA  HIS A  15      15.342  17.414   1.756  1.00  1.87           H  
ATOM    207 1HB  HIS A  15      13.208  16.458   2.716  1.00  1.87           H  
ATOM    208 2HB  HIS A  15      14.162  15.364   3.654  1.00  1.87           H  
ATOM    209  HD2 HIS A  15      15.021  16.242   6.066  1.00  1.87           H  
ATOM    210  HE1 HIS A  15      13.882  20.313   5.578  1.00  1.87           H  
ATOM    211  HE2 HIS A  15      14.767  18.577   7.206  1.00  1.87           H  
ATOM    212  N   GLU A  16      16.733  14.740   3.132  1.00  2.16           N  
ATOM    213  CA  GLU A  16      17.928  14.223   3.778  1.00  2.16           C  
ATOM    214  C   GLU A  16      19.184  14.326   2.910  1.00  2.16           C  
ATOM    215  O   GLU A  16      20.265  14.638   3.422  1.00  2.16           O  
ATOM    216  CB  GLU A  16      17.706  12.758   4.167  1.00  2.16           C  
ATOM    217  CG  GLU A  16      16.689  12.547   5.292  1.00  2.16           C  
ATOM    218  CD  GLU A  16      16.389  11.081   5.562  1.00  2.16           C  
ATOM    219  OE1 GLU A  16      16.864  10.240   4.825  1.00  2.16           O  
ATOM    220  OE2 GLU A  16      15.681  10.807   6.504  1.00  2.16           O  
ATOM    221  H   GLU A  16      15.942  14.112   2.975  1.00  2.16           H  
ATOM    222  HA  GLU A  16      18.096  14.799   4.681  1.00  2.16           H  
ATOM    223 1HB  GLU A  16      17.357  12.205   3.299  1.00  2.16           H  
ATOM    224 2HB  GLU A  16      18.653  12.318   4.476  1.00  2.16           H  
ATOM    225 1HG  GLU A  16      17.071  13.004   6.204  1.00  2.16           H  
ATOM    226 2HG  GLU A  16      15.765  13.059   5.023  1.00  2.16           H  
ATOM    227  N   CYS A  17      19.069  14.080   1.596  1.00  2.53           N  
ATOM    228  CA  CYS A  17      20.263  14.144   0.769  1.00  2.53           C  
ATOM    229  C   CYS A  17      20.749  15.570   0.647  1.00  2.53           C  
ATOM    230  O   CYS A  17      21.948  15.828   0.555  1.00  2.53           O  
ATOM    231  CB  CYS A  17      19.985  13.614  -0.639  1.00  2.53           C  
ATOM    232  SG  CYS A  17      19.021  14.733  -1.674  1.00  2.53           S  
ATOM    233  H   CYS A  17      18.182  13.819   1.191  1.00  2.53           H  
ATOM    234  HA  CYS A  17      21.045  13.536   1.231  1.00  2.53           H  
ATOM    235 1HB  CYS A  17      20.922  13.404  -1.150  1.00  2.53           H  
ATOM    236 2HB  CYS A  17      19.431  12.684  -0.569  1.00  2.53           H  
ATOM    237  N   ALA A  18      19.818  16.523   0.731  1.00  2.99           N  
ATOM    238  CA  ALA A  18      20.223  17.898   0.660  1.00  2.99           C  
ATOM    239  C   ALA A  18      20.951  18.265   1.932  1.00  2.99           C  
ATOM    240  O   ALA A  18      22.042  18.828   1.901  1.00  2.99           O  
ATOM    241  CB  ALA A  18      19.037  18.788   0.432  1.00  2.99           C  
ATOM    242  H   ALA A  18      18.823  16.286   0.771  1.00  2.99           H  
ATOM    243  HA  ALA A  18      20.900  17.998  -0.168  1.00  2.99           H  
ATOM    244 1HB  ALA A  18      19.357  19.830   0.368  1.00  2.99           H  
ATOM    245 2HB  ALA A  18      18.539  18.495  -0.492  1.00  2.99           H  
ATOM    246 3HB  ALA A  18      18.375  18.648   1.265  1.00  2.99           H  
ATOM    247  N   LEU A  19      20.425  17.814   3.069  1.00  3.49           N  
ATOM    248  CA  LEU A  19      21.054  18.139   4.340  1.00  3.49           C  
ATOM    249  C   LEU A  19      22.462  17.549   4.386  1.00  3.49           C  
ATOM    250  O   LEU A  19      23.422  18.202   4.775  1.00  3.49           O  
ATOM    251  CB  LEU A  19      20.250  17.524   5.494  1.00  3.49           C  
ATOM    252  CG  LEU A  19      18.849  18.082   5.763  1.00  3.49           C  
ATOM    253  CD1 LEU A  19      18.190  17.236   6.816  1.00  3.49           C  
ATOM    254  CD2 LEU A  19      18.929  19.479   6.205  1.00  3.49           C  
ATOM    255  H   LEU A  19      19.536  17.312   3.047  1.00  3.49           H  
ATOM    256  HA  LEU A  19      21.108  19.221   4.446  1.00  3.49           H  
ATOM    257 1HB  LEU A  19      20.139  16.464   5.294  1.00  3.49           H  
ATOM    258 2HB  LEU A  19      20.830  17.631   6.402  1.00  3.49           H  
ATOM    259  HG  LEU A  19      18.255  18.035   4.859  1.00  3.49           H  
ATOM    260 1HD1 LEU A  19      17.196  17.612   7.010  1.00  3.49           H  
ATOM    261 2HD1 LEU A  19      18.127  16.211   6.474  1.00  3.49           H  
ATOM    262 3HD1 LEU A  19      18.779  17.275   7.731  1.00  3.49           H  
ATOM    263 1HD2 LEU A  19      17.933  19.845   6.408  1.00  3.49           H  
ATOM    264 2HD2 LEU A  19      19.499  19.532   7.101  1.00  3.49           H  
ATOM    265 3HD2 LEU A  19      19.398  20.086   5.427  1.00  3.49           H  
ATOM    266  N   ALA A  20      22.604  16.336   3.870  1.00  3.94           N  
ATOM    267  CA  ALA A  20      23.874  15.622   3.865  1.00  3.94           C  
ATOM    268  C   ALA A  20      24.802  16.042   2.725  1.00  3.94           C  
ATOM    269  O   ALA A  20      25.899  15.496   2.590  1.00  3.94           O  
ATOM    270  CB  ALA A  20      23.610  14.134   3.756  1.00  3.94           C  
ATOM    271  H   ALA A  20      21.775  15.848   3.531  1.00  3.94           H  
ATOM    272  HA  ALA A  20      24.378  15.834   4.805  1.00  3.94           H  
ATOM    273 1HB  ALA A  20      24.549  13.590   3.788  1.00  3.94           H  
ATOM    274 2HB  ALA A  20      22.973  13.817   4.582  1.00  3.94           H  
ATOM    275 3HB  ALA A  20      23.101  13.936   2.812  1.00  3.94           H  
ATOM    276  N   SER A  21      24.340  16.954   1.872  1.00  4.24           N  
ATOM    277  CA  SER A  21      25.037  17.405   0.676  1.00  4.24           C  
ATOM    278  C   SER A  21      25.368  16.261  -0.273  1.00  4.24           C  
ATOM    279  O   SER A  21      26.335  16.309  -1.041  1.00  4.24           O  
ATOM    280  CB  SER A  21      26.281  18.192   1.044  1.00  4.24           C  
ATOM    281  OG  SER A  21      25.950  19.349   1.773  1.00  4.24           O  
ATOM    282  H   SER A  21      23.442  17.398   2.054  1.00  4.24           H  
ATOM    283  HA  SER A  21      24.373  18.061   0.149  1.00  4.24           H  
ATOM    284 1HB  SER A  21      26.948  17.571   1.634  1.00  4.24           H  
ATOM    285 2HB  SER A  21      26.813  18.474   0.135  1.00  4.24           H  
ATOM    286  HG  SER A  21      25.344  19.065   2.470  1.00  4.24           H  
ATOM    287  N   ASP A  22      24.514  15.247  -0.290  1.00  4.30           N  
ATOM    288  CA  ASP A  22      24.722  14.122  -1.165  1.00  4.30           C  
ATOM    289  C   ASP A  22      24.055  14.397  -2.485  1.00  4.30           C  
ATOM    290  O   ASP A  22      22.995  13.850  -2.801  1.00  4.30           O  
ATOM    291  CB  ASP A  22      24.206  12.843  -0.509  1.00  4.30           C  
ATOM    292  CG  ASP A  22      24.489  11.570  -1.312  1.00  4.30           C  
ATOM    293  OD1 ASP A  22      24.831  11.668  -2.480  1.00  4.30           O  
ATOM    294  OD2 ASP A  22      24.342  10.511  -0.762  1.00  4.30           O  
ATOM    295  H   ASP A  22      23.691  15.281   0.308  1.00  4.30           H  
ATOM    296  HA  ASP A  22      25.792  14.005  -1.337  1.00  4.30           H  
ATOM    297 1HB  ASP A  22      24.664  12.738   0.476  1.00  4.30           H  
ATOM    298 2HB  ASP A  22      23.134  12.933  -0.355  1.00  4.30           H  
ATOM    299  N   GLU A  23      24.739  15.200  -3.287  1.00  4.10           N  
ATOM    300  CA  GLU A  23      24.204  15.633  -4.563  1.00  4.10           C  
ATOM    301  C   GLU A  23      23.945  14.451  -5.484  1.00  4.10           C  
ATOM    302  O   GLU A  23      22.996  14.471  -6.270  1.00  4.10           O  
ATOM    303  CB  GLU A  23      25.143  16.635  -5.230  1.00  4.10           C  
ATOM    304  CG  GLU A  23      25.219  17.994  -4.521  1.00  4.10           C  
ATOM    305  CD  GLU A  23      26.212  18.941  -5.170  1.00  4.10           C  
ATOM    306  OE1 GLU A  23      26.917  18.512  -6.053  1.00  4.10           O  
ATOM    307  OE2 GLU A  23      26.262  20.088  -4.786  1.00  4.10           O  
ATOM    308  H   GLU A  23      25.613  15.577  -2.914  1.00  4.10           H  
ATOM    309  HA  GLU A  23      23.252  16.132  -4.378  1.00  4.10           H  
ATOM    310 1HB  GLU A  23      26.150  16.218  -5.268  1.00  4.10           H  
ATOM    311 2HB  GLU A  23      24.820  16.807  -6.256  1.00  4.10           H  
ATOM    312 1HG  GLU A  23      24.230  18.451  -4.535  1.00  4.10           H  
ATOM    313 2HG  GLU A  23      25.498  17.832  -3.477  1.00  4.10           H  
ATOM    314  N   GLN A  24      24.795  13.415  -5.410  1.00  3.70           N  
ATOM    315  CA  GLN A  24      24.567  12.262  -6.266  1.00  3.70           C  
ATOM    316  C   GLN A  24      23.227  11.634  -5.925  1.00  3.70           C  
ATOM    317  O   GLN A  24      22.415  11.409  -6.823  1.00  3.70           O  
ATOM    318  CB  GLN A  24      25.672  11.211  -6.149  1.00  3.70           C  
ATOM    319  CG  GLN A  24      25.419  10.012  -7.070  1.00  3.70           C  
ATOM    320  CD  GLN A  24      26.496   8.954  -7.028  1.00  3.70           C  
ATOM    321  OE1 GLN A  24      27.688   9.251  -6.877  1.00  3.70           O  
ATOM    322  NE2 GLN A  24      26.081   7.696  -7.163  1.00  3.70           N  
ATOM    323  H   GLN A  24      25.554  13.428  -4.743  1.00  3.70           H  
ATOM    324  HA  GLN A  24      24.527  12.598  -7.300  1.00  3.70           H  
ATOM    325 1HB  GLN A  24      26.635  11.655  -6.397  1.00  3.70           H  
ATOM    326 2HB  GLN A  24      25.723  10.851  -5.118  1.00  3.70           H  
ATOM    327 1HG  GLN A  24      24.480   9.540  -6.765  1.00  3.70           H  
ATOM    328 2HG  GLN A  24      25.333  10.369  -8.095  1.00  3.70           H  
ATOM    329 1HE2 GLN A  24      26.738   6.944  -7.143  1.00  3.70           H  
ATOM    330 2HE2 GLN A  24      25.074   7.489  -7.272  1.00  3.70           H  
ATOM    331  N   LEU A  25      22.952  11.403  -4.636  1.00  3.24           N  
ATOM    332  CA  LEU A  25      21.659  10.828  -4.278  1.00  3.24           C  
ATOM    333  C   LEU A  25      20.526  11.722  -4.702  1.00  3.24           C  
ATOM    334  O   LEU A  25      19.509  11.244  -5.206  1.00  3.24           O  
ATOM    335  CB  LEU A  25      21.524  10.530  -2.789  1.00  3.24           C  
ATOM    336  CG  LEU A  25      20.119  10.009  -2.386  1.00  3.24           C  
ATOM    337  CD1 LEU A  25      19.805   8.745  -3.168  1.00  3.24           C  
ATOM    338  CD2 LEU A  25      20.088   9.723  -0.892  1.00  3.24           C  
ATOM    339  H   LEU A  25      23.639  11.608  -3.895  1.00  3.24           H  
ATOM    340  HA  LEU A  25      21.559   9.882  -4.806  1.00  3.24           H  
ATOM    341 1HB  LEU A  25      22.271   9.788  -2.505  1.00  3.24           H  
ATOM    342 2HB  LEU A  25      21.722  11.444  -2.235  1.00  3.24           H  
ATOM    343  HG  LEU A  25      19.370  10.766  -2.630  1.00  3.24           H  
ATOM    344 1HD1 LEU A  25      18.815   8.382  -2.895  1.00  3.24           H  
ATOM    345 2HD1 LEU A  25      19.829   8.963  -4.231  1.00  3.24           H  
ATOM    346 3HD1 LEU A  25      20.549   7.981  -2.941  1.00  3.24           H  
ATOM    347 1HD2 LEU A  25      19.097   9.361  -0.608  1.00  3.24           H  
ATOM    348 2HD2 LEU A  25      20.836   8.963  -0.655  1.00  3.24           H  
ATOM    349 3HD2 LEU A  25      20.317  10.621  -0.337  1.00  3.24           H  
ATOM    350  N   CYS A  26      20.659  13.021  -4.464  1.00  2.80           N  
ATOM    351  CA  CYS A  26      19.564  13.901  -4.821  1.00  2.80           C  
ATOM    352  C   CYS A  26      19.246  13.716  -6.303  1.00  2.80           C  
ATOM    353  O   CYS A  26      18.081  13.541  -6.682  1.00  2.80           O  
ATOM    354  CB  CYS A  26      19.952  15.364  -4.576  1.00  2.80           C  
ATOM    355  SG  CYS A  26      20.316  15.819  -2.810  1.00  2.80           S  
ATOM    356  H   CYS A  26      21.514  13.380  -4.031  1.00  2.80           H  
ATOM    357  HA  CYS A  26      18.684  13.636  -4.245  1.00  2.80           H  
ATOM    358 1HB  CYS A  26      20.836  15.598  -5.166  1.00  2.80           H  
ATOM    359 2HB  CYS A  26      19.152  16.013  -4.930  1.00  2.80           H  
ATOM    360  N   ALA A  27      20.292  13.691  -7.134  1.00  2.43           N  
ATOM    361  CA  ALA A  27      20.138  13.492  -8.561  1.00  2.43           C  
ATOM    362  C   ALA A  27      19.519  12.134  -8.887  1.00  2.43           C  
ATOM    363  O   ALA A  27      18.667  12.051  -9.770  1.00  2.43           O  
ATOM    364  CB  ALA A  27      21.478  13.627  -9.250  1.00  2.43           C  
ATOM    365  H   ALA A  27      21.235  13.832  -6.762  1.00  2.43           H  
ATOM    366  HA  ALA A  27      19.464  14.265  -8.933  1.00  2.43           H  
ATOM    367 1HB  ALA A  27      21.352  13.511 -10.323  1.00  2.43           H  
ATOM    368 2HB  ALA A  27      21.899  14.609  -9.033  1.00  2.43           H  
ATOM    369 3HB  ALA A  27      22.150  12.859  -8.877  1.00  2.43           H  
ATOM    370  N   GLU A  28      19.915  11.073  -8.159  1.00  2.14           N  
ATOM    371  CA  GLU A  28      19.361   9.746  -8.430  1.00  2.14           C  
ATOM    372  C   GLU A  28      17.869   9.717  -8.150  1.00  2.14           C  
ATOM    373  O   GLU A  28      17.101   9.110  -8.898  1.00  2.14           O  
ATOM    374  CB  GLU A  28      20.023   8.644  -7.583  1.00  2.14           C  
ATOM    375  CG  GLU A  28      21.488   8.294  -7.913  1.00  2.14           C  
ATOM    376  CD  GLU A  28      22.017   7.148  -7.042  1.00  2.14           C  
ATOM    377  OE1 GLU A  28      21.239   6.607  -6.277  1.00  2.14           O  
ATOM    378  OE2 GLU A  28      23.196   6.837  -7.112  1.00  2.14           O  
ATOM    379  H   GLU A  28      20.631  11.190  -7.444  1.00  2.14           H  
ATOM    380  HA  GLU A  28      19.523   9.517  -9.480  1.00  2.14           H  
ATOM    381 1HB  GLU A  28      19.996   8.948  -6.546  1.00  2.14           H  
ATOM    382 2HB  GLU A  28      19.439   7.730  -7.663  1.00  2.14           H  
ATOM    383 1HG  GLU A  28      21.557   8.008  -8.961  1.00  2.14           H  
ATOM    384 2HG  GLU A  28      22.102   9.167  -7.767  1.00  2.14           H  
ATOM    385  N   LEU A  29      17.437  10.404  -7.097  1.00  1.94           N  
ATOM    386  CA  LEU A  29      16.024  10.392  -6.757  1.00  1.94           C  
ATOM    387  C   LEU A  29      15.226  10.990  -7.906  1.00  1.94           C  
ATOM    388  O   LEU A  29      14.198  10.445  -8.326  1.00  1.94           O  
ATOM    389  CB  LEU A  29      15.796  11.195  -5.468  1.00  1.94           C  
ATOM    390  CG  LEU A  29      16.366  10.571  -4.183  1.00  1.94           C  
ATOM    391  CD1 LEU A  29      16.299  11.580  -3.078  1.00  1.94           C  
ATOM    392  CD2 LEU A  29      15.564   9.335  -3.807  1.00  1.94           C  
ATOM    393  H   LEU A  29      18.112  10.899  -6.507  1.00  1.94           H  
ATOM    394  HA  LEU A  29      15.716   9.360  -6.606  1.00  1.94           H  
ATOM    395 1HB  LEU A  29      16.252  12.176  -5.585  1.00  1.94           H  
ATOM    396 2HB  LEU A  29      14.723  11.334  -5.332  1.00  1.94           H  
ATOM    397  HG  LEU A  29      17.402  10.300  -4.343  1.00  1.94           H  
ATOM    398 1HD1 LEU A  29      16.718  11.158  -2.175  1.00  1.94           H  
ATOM    399 2HD1 LEU A  29      16.874  12.457  -3.359  1.00  1.94           H  
ATOM    400 3HD1 LEU A  29      15.263  11.857  -2.912  1.00  1.94           H  
ATOM    401 1HD2 LEU A  29      15.976   8.903  -2.894  1.00  1.94           H  
ATOM    402 2HD2 LEU A  29      14.522   9.614  -3.640  1.00  1.94           H  
ATOM    403 3HD2 LEU A  29      15.620   8.606  -4.615  1.00  1.94           H  
ATOM    404  N   LEU A  30      15.770  12.049  -8.493  1.00  1.80           N  
ATOM    405  CA  LEU A  30      15.099  12.691  -9.602  1.00  1.80           C  
ATOM    406  C   LEU A  30      15.212  11.863 -10.892  1.00  1.80           C  
ATOM    407  O   LEU A  30      14.248  11.766 -11.654  1.00  1.80           O  
ATOM    408  CB  LEU A  30      15.675  14.096  -9.760  1.00  1.80           C  
ATOM    409  CG  LEU A  30      14.940  15.157  -8.940  1.00  1.80           C  
ATOM    410  CD1 LEU A  30      14.954  14.791  -7.456  1.00  1.80           C  
ATOM    411  CD2 LEU A  30      15.600  16.509  -9.160  1.00  1.80           C  
ATOM    412  H   LEU A  30      16.636  12.444  -8.111  1.00  1.80           H  
ATOM    413  HA  LEU A  30      14.043  12.786  -9.349  1.00  1.80           H  
ATOM    414 1HB  LEU A  30      16.721  14.080  -9.439  1.00  1.80           H  
ATOM    415 2HB  LEU A  30      15.635  14.380 -10.810  1.00  1.80           H  
ATOM    416  HG  LEU A  30      13.919  15.183  -9.259  1.00  1.80           H  
ATOM    417 1HD1 LEU A  30      14.413  15.546  -6.889  1.00  1.80           H  
ATOM    418 2HD1 LEU A  30      14.475  13.824  -7.315  1.00  1.80           H  
ATOM    419 3HD1 LEU A  30      15.978  14.744  -7.104  1.00  1.80           H  
ATOM    420 1HD2 LEU A  30      15.074  17.272  -8.589  1.00  1.80           H  
ATOM    421 2HD2 LEU A  30      16.642  16.462  -8.830  1.00  1.80           H  
ATOM    422 3HD2 LEU A  30      15.567  16.763 -10.220  1.00  1.80           H  
ATOM    423  N   ALA A  31      16.360  11.215 -11.113  1.00  1.70           N  
ATOM    424  CA  ALA A  31      16.591  10.375 -12.294  1.00  1.70           C  
ATOM    425  C   ALA A  31      15.595   9.226 -12.366  1.00  1.70           C  
ATOM    426  O   ALA A  31      15.176   8.811 -13.445  1.00  1.70           O  
ATOM    427  CB  ALA A  31      17.993   9.814 -12.289  1.00  1.70           C  
ATOM    428  H   ALA A  31      17.126  11.334 -10.453  1.00  1.70           H  
ATOM    429  HA  ALA A  31      16.457  10.999 -13.178  1.00  1.70           H  
ATOM    430 1HB  ALA A  31      18.152   9.218 -13.186  1.00  1.70           H  
ATOM    431 2HB  ALA A  31      18.712  10.633 -12.259  1.00  1.70           H  
ATOM    432 3HB  ALA A  31      18.117   9.189 -11.410  1.00  1.70           H  
ATOM    433  N   LYS A  32      15.188   8.739 -11.193  1.00  1.63           N  
ATOM    434  CA  LYS A  32      14.250   7.632 -11.056  1.00  1.63           C  
ATOM    435  C   LYS A  32      12.800   8.051 -11.291  1.00  1.63           C  
ATOM    436  O   LYS A  32      11.899   7.211 -11.256  1.00  1.63           O  
ATOM    437  CB  LYS A  32      14.389   6.992  -9.673  1.00  1.63           C  
ATOM    438  CG  LYS A  32      15.712   6.250  -9.455  1.00  1.63           C  
ATOM    439  CD  LYS A  32      15.824   5.707  -8.039  1.00  1.63           C  
ATOM    440  CE  LYS A  32      17.155   4.982  -7.825  1.00  1.63           C  
ATOM    441  NZ  LYS A  32      17.300   4.478  -6.428  1.00  1.63           N  
ATOM    442  H   LYS A  32      15.607   9.121 -10.344  1.00  1.63           H  
ATOM    443  HA  LYS A  32      14.501   6.883 -11.805  1.00  1.63           H  
ATOM    444 1HB  LYS A  32      14.325   7.774  -8.913  1.00  1.63           H  
ATOM    445 2HB  LYS A  32      13.566   6.299  -9.500  1.00  1.63           H  
ATOM    446 1HG  LYS A  32      15.768   5.417 -10.152  1.00  1.63           H  
ATOM    447 2HG  LYS A  32      16.544   6.908  -9.658  1.00  1.63           H  
ATOM    448 1HD  LYS A  32      15.752   6.541  -7.335  1.00  1.63           H  
ATOM    449 2HD  LYS A  32      15.003   5.019  -7.844  1.00  1.63           H  
ATOM    450 1HE  LYS A  32      17.217   4.141  -8.513  1.00  1.63           H  
ATOM    451 2HE  LYS A  32      17.975   5.673  -8.037  1.00  1.63           H  
ATOM    452 1HZ  LYS A  32      18.191   4.010  -6.329  1.00  1.63           H  
ATOM    453 2HZ  LYS A  32      17.258   5.258  -5.787  1.00  1.63           H  
ATOM    454 3HZ  LYS A  32      16.554   3.829  -6.221  1.00  1.63           H  
ATOM    455  N   GLY A  33      12.565   9.344 -11.527  1.00  1.57           N  
ATOM    456  CA  GLY A  33      11.221   9.827 -11.776  1.00  1.57           C  
ATOM    457  C   GLY A  33      10.494  10.331 -10.540  1.00  1.57           C  
ATOM    458  O   GLY A  33       9.280  10.566 -10.587  1.00  1.57           O  
ATOM    459  H   GLY A  33      13.330  10.016 -11.560  1.00  1.57           H  
ATOM    460 1HA  GLY A  33      11.277  10.633 -12.508  1.00  1.57           H  
ATOM    461 2HA  GLY A  33      10.638   9.032 -12.240  1.00  1.57           H  
ATOM    462  N   HIS A  34      11.196  10.542  -9.427  1.00  1.50           N  
ATOM    463  CA  HIS A  34      10.506  11.013  -8.235  1.00  1.50           C  
ATOM    464  C   HIS A  34      10.251  12.511  -8.314  1.00  1.50           C  
ATOM    465  O   HIS A  34      10.860  13.327  -7.613  1.00  1.50           O  
ATOM    466  CB  HIS A  34      11.281  10.673  -6.983  1.00  1.50           C  
ATOM    467  CG  HIS A  34      11.408   9.180  -6.738  1.00  1.50           C  
ATOM    468  ND1 HIS A  34      10.309   8.344  -6.677  1.00  1.50           N  
ATOM    469  CD2 HIS A  34      12.490   8.392  -6.522  1.00  1.50           C  
ATOM    470  CE1 HIS A  34      10.711   7.107  -6.434  1.00  1.50           C  
ATOM    471  NE2 HIS A  34      12.029   7.108  -6.331  1.00  1.50           N  
ATOM    472  H   HIS A  34      12.205  10.381  -9.378  1.00  1.50           H  
ATOM    473  HA  HIS A  34       9.537  10.520  -8.162  1.00  1.50           H  
ATOM    474 1HB  HIS A  34      12.267  11.119  -7.021  1.00  1.50           H  
ATOM    475 2HB  HIS A  34      10.763  11.115  -6.146  1.00  1.50           H  
ATOM    476  HD1 HIS A  34       9.355   8.611  -6.802  1.00  1.50           H  
ATOM    477  HD2 HIS A  34      13.552   8.595  -6.474  1.00  1.50           H  
ATOM    478  HE1 HIS A  34       9.986   6.299  -6.346  1.00  1.50           H  
ATOM    479  N   ALA A  35       9.286  12.855  -9.150  1.00  1.44           N  
ATOM    480  CA  ALA A  35       8.925  14.229  -9.429  1.00  1.44           C  
ATOM    481  C   ALA A  35       8.539  14.955  -8.161  1.00  1.44           C  
ATOM    482  O   ALA A  35       8.841  16.131  -8.023  1.00  1.44           O  
ATOM    483  CB  ALA A  35       7.786  14.275 -10.417  1.00  1.44           C  
ATOM    484  H   ALA A  35       8.844  12.097  -9.668  1.00  1.44           H  
ATOM    485  HA  ALA A  35       9.794  14.729  -9.858  1.00  1.44           H  
ATOM    486 1HB  ALA A  35       7.537  15.315 -10.635  1.00  1.44           H  
ATOM    487 2HB  ALA A  35       8.084  13.767 -11.334  1.00  1.44           H  
ATOM    488 3HB  ALA A  35       6.916  13.776  -9.992  1.00  1.44           H  
ATOM    489  N   ALA A  36       7.911  14.264  -7.210  1.00  1.40           N  
ATOM    490  CA  ALA A  36       7.513  14.919  -5.974  1.00  1.40           C  
ATOM    491  C   ALA A  36       8.724  15.509  -5.259  1.00  1.40           C  
ATOM    492  O   ALA A  36       8.633  16.565  -4.631  1.00  1.40           O  
ATOM    493  CB  ALA A  36       6.812  13.938  -5.057  1.00  1.40           C  
ATOM    494  H   ALA A  36       7.696  13.290  -7.360  1.00  1.40           H  
ATOM    495  HA  ALA A  36       6.831  15.733  -6.226  1.00  1.40           H  
ATOM    496 1HB  ALA A  36       6.501  14.448  -4.145  1.00  1.40           H  
ATOM    497 2HB  ALA A  36       5.938  13.533  -5.561  1.00  1.40           H  
ATOM    498 3HB  ALA A  36       7.495  13.124  -4.799  1.00  1.40           H  
ATOM    499  N   ALA A  37       9.868  14.818  -5.329  1.00  1.38           N  
ATOM    500  CA  ALA A  37      11.063  15.312  -4.674  1.00  1.38           C  
ATOM    501  C   ALA A  37      11.499  16.595  -5.341  1.00  1.38           C  
ATOM    502  O   ALA A  37      11.864  17.576  -4.681  1.00  1.38           O  
ATOM    503  CB  ALA A  37      12.155  14.277  -4.749  1.00  1.38           C  
ATOM    504  H   ALA A  37       9.932  13.983  -5.902  1.00  1.38           H  
ATOM    505  HA  ALA A  37      10.841  15.536  -3.637  1.00  1.38           H  
ATOM    506 1HB  ALA A  37      13.017  14.668  -4.285  1.00  1.38           H  
ATOM    507 2HB  ALA A  37      11.835  13.364  -4.246  1.00  1.38           H  
ATOM    508 3HB  ALA A  37      12.382  14.057  -5.786  1.00  1.38           H  
ATOM    509  N   ALA A  38      11.432  16.594  -6.672  1.00  1.41           N  
ATOM    510  CA  ALA A  38      11.818  17.773  -7.430  1.00  1.41           C  
ATOM    511  C   ALA A  38      10.892  18.938  -7.133  1.00  1.41           C  
ATOM    512  O   ALA A  38      11.335  20.067  -6.883  1.00  1.41           O  
ATOM    513  CB  ALA A  38      11.769  17.491  -8.913  1.00  1.41           C  
ATOM    514  H   ALA A  38      11.112  15.743  -7.144  1.00  1.41           H  
ATOM    515  HA  ALA A  38      12.833  18.045  -7.141  1.00  1.41           H  
ATOM    516 1HB  ALA A  38      12.082  18.386  -9.459  1.00  1.41           H  
ATOM    517 2HB  ALA A  38      12.413  16.690  -9.153  1.00  1.41           H  
ATOM    518 3HB  ALA A  38      10.753  17.229  -9.200  1.00  1.41           H  
ATOM    519  N   ASP A  39       9.593  18.650  -7.092  1.00  1.51           N  
ATOM    520  CA  ASP A  39       8.610  19.687  -6.864  1.00  1.51           C  
ATOM    521  C   ASP A  39       8.822  20.326  -5.504  1.00  1.51           C  
ATOM    522  O   ASP A  39       8.723  21.553  -5.366  1.00  1.51           O  
ATOM    523  CB  ASP A  39       7.202  19.107  -6.971  1.00  1.51           C  
ATOM    524  CG  ASP A  39       6.770  18.741  -8.408  1.00  1.51           C  
ATOM    525  OD1 ASP A  39       7.410  19.163  -9.348  1.00  1.51           O  
ATOM    526  OD2 ASP A  39       5.789  18.042  -8.540  1.00  1.51           O  
ATOM    527  H   ASP A  39       9.288  17.697  -7.268  1.00  1.51           H  
ATOM    528  HA  ASP A  39       8.729  20.448  -7.632  1.00  1.51           H  
ATOM    529 1HB  ASP A  39       7.138  18.218  -6.345  1.00  1.51           H  
ATOM    530 2HB  ASP A  39       6.501  19.819  -6.586  1.00  1.51           H  
ATOM    531  N   CYS A  40       9.153  19.500  -4.502  1.00  1.68           N  
ATOM    532  CA  CYS A  40       9.430  20.016  -3.166  1.00  1.68           C  
ATOM    533  C   CYS A  40      10.676  20.836  -2.992  1.00  1.68           C  
ATOM    534  O   CYS A  40      10.626  21.829  -2.265  1.00  1.68           O  
ATOM    535  CB  CYS A  40       9.491  18.905  -2.139  1.00  1.68           C  
ATOM    536  SG  CYS A  40       7.918  18.356  -1.598  1.00  1.68           S  
ATOM    537  H   CYS A  40       9.189  18.500  -4.659  1.00  1.68           H  
ATOM    538  HA  CYS A  40       8.590  20.646  -2.898  1.00  1.68           H  
ATOM    539 1HB  CYS A  40      10.012  18.049  -2.570  1.00  1.68           H  
ATOM    540 2HB  CYS A  40      10.066  19.228  -1.283  1.00  1.68           H  
ATOM    541  N   PHE A  41      11.786  20.413  -3.596  1.00  1.90           N  
ATOM    542  CA  PHE A  41      13.049  21.066  -3.292  1.00  1.90           C  
ATOM    543  C   PHE A  41      13.681  21.904  -4.403  1.00  1.90           C  
ATOM    544  O   PHE A  41      14.539  22.758  -4.134  1.00  1.90           O  
ATOM    545  CB  PHE A  41      13.976  19.984  -2.758  1.00  1.90           C  
ATOM    546  CG  PHE A  41      13.414  19.429  -1.503  1.00  1.90           C  
ATOM    547  CD1 PHE A  41      12.949  18.138  -1.443  1.00  1.90           C  
ATOM    548  CD2 PHE A  41      13.310  20.235  -0.369  1.00  1.90           C  
ATOM    549  CE1 PHE A  41      12.402  17.654  -0.289  1.00  1.90           C  
ATOM    550  CE2 PHE A  41      12.756  19.742   0.786  1.00  1.90           C  
ATOM    551  CZ  PHE A  41      12.301  18.454   0.825  1.00  1.90           C  
ATOM    552  H   PHE A  41      11.763  19.581  -4.193  1.00  1.90           H  
ATOM    553  HA  PHE A  41      12.866  21.747  -2.461  1.00  1.90           H  
ATOM    554 1HB  PHE A  41      14.077  19.177  -3.487  1.00  1.90           H  
ATOM    555 2HB  PHE A  41      14.931  20.371  -2.542  1.00  1.90           H  
ATOM    556  HD1 PHE A  41      13.013  17.504  -2.331  1.00  1.90           H  
ATOM    557  HD2 PHE A  41      13.666  21.273  -0.409  1.00  1.90           H  
ATOM    558  HE1 PHE A  41      12.046  16.640  -0.256  1.00  1.90           H  
ATOM    559  HE2 PHE A  41      12.675  20.368   1.667  1.00  1.90           H  
ATOM    560  HZ  PHE A  41      11.858  18.064   1.739  1.00  1.90           H  
ATOM    561  N   SER A  42      13.281  21.700  -5.658  1.00  2.18           N  
ATOM    562  CA  SER A  42      13.860  22.514  -6.712  1.00  2.18           C  
ATOM    563  C   SER A  42      12.859  23.576  -7.162  1.00  2.18           C  
ATOM    564  O   SER A  42      13.234  24.519  -7.861  1.00  2.18           O  
ATOM    565  CB  SER A  42      14.311  21.671  -7.892  1.00  2.18           C  
ATOM    566  OG  SER A  42      13.239  21.057  -8.535  1.00  2.18           O  
ATOM    567  H   SER A  42      12.589  20.997  -5.903  1.00  2.18           H  
ATOM    568  HA  SER A  42      14.739  23.028  -6.321  1.00  2.18           H  
ATOM    569 1HB  SER A  42      14.853  22.295  -8.600  1.00  2.18           H  
ATOM    570 2HB  SER A  42      15.001  20.908  -7.535  1.00  2.18           H  
ATOM    571  HG  SER A  42      12.669  20.699  -7.828  1.00  2.18           H  
ATOM    572  N   VAL A  43      11.578  23.415  -6.786  1.00  2.47           N  
ATOM    573  CA  VAL A  43      10.578  24.367  -7.246  1.00  2.47           C  
ATOM    574  C   VAL A  43       9.785  25.088  -6.134  1.00  2.47           C  
ATOM    575  O   VAL A  43       9.957  26.294  -5.946  1.00  2.47           O  
ATOM    576  CB  VAL A  43       9.576  23.632  -8.172  1.00  2.47           C  
ATOM    577  CG1 VAL A  43       8.495  24.586  -8.668  1.00  2.47           C  
ATOM    578  CG2 VAL A  43      10.320  23.002  -9.341  1.00  2.47           C  
ATOM    579  H   VAL A  43      11.314  22.631  -6.204  1.00  2.47           H  
ATOM    580  HA  VAL A  43      11.085  25.128  -7.837  1.00  2.47           H  
ATOM    581  HB  VAL A  43       9.080  22.852  -7.607  1.00  2.47           H  
ATOM    582 1HG1 VAL A  43       7.799  24.036  -9.300  1.00  2.47           H  
ATOM    583 2HG1 VAL A  43       7.954  25.016  -7.842  1.00  2.47           H  
ATOM    584 3HG1 VAL A  43       8.959  25.385  -9.245  1.00  2.47           H  
ATOM    585 1HG2 VAL A  43       9.610  22.472  -9.974  1.00  2.47           H  
ATOM    586 2HG2 VAL A  43      10.822  23.777  -9.919  1.00  2.47           H  
ATOM    587 3HG2 VAL A  43      11.053  22.296  -8.968  1.00  2.47           H  
ATOM    588  N   ARG A  44       8.876  24.379  -5.440  1.00  2.77           N  
ATOM    589  CA  ARG A  44       8.018  25.051  -4.454  1.00  2.77           C  
ATOM    590  C   ARG A  44       7.464  24.250  -3.263  1.00  2.77           C  
ATOM    591  O   ARG A  44       7.222  24.801  -2.182  1.00  2.77           O  
ATOM    592  CB  ARG A  44       6.801  25.647  -5.153  1.00  2.77           C  
ATOM    593  CG  ARG A  44       5.865  26.422  -4.235  1.00  2.77           C  
ATOM    594  CD  ARG A  44       4.695  27.012  -4.958  1.00  2.77           C  
ATOM    595  NE  ARG A  44       3.774  25.995  -5.459  1.00  2.77           N  
ATOM    596  CZ  ARG A  44       2.688  26.231  -6.207  1.00  2.77           C  
ATOM    597  NH1 ARG A  44       2.350  27.459  -6.554  1.00  2.77           N  
ATOM    598  NH2 ARG A  44       1.966  25.199  -6.576  1.00  2.77           N  
ATOM    599  H   ARG A  44       8.783  23.381  -5.592  1.00  2.77           H  
ATOM    600  HA  ARG A  44       8.600  25.872  -4.041  1.00  2.77           H  
ATOM    601 1HB  ARG A  44       7.121  26.325  -5.940  1.00  2.77           H  
ATOM    602 2HB  ARG A  44       6.217  24.845  -5.616  1.00  2.77           H  
ATOM    603 1HG  ARG A  44       5.476  25.742  -3.473  1.00  2.77           H  
ATOM    604 2HG  ARG A  44       6.417  27.228  -3.754  1.00  2.77           H  
ATOM    605 1HD  ARG A  44       4.145  27.666  -4.282  1.00  2.77           H  
ATOM    606 2HD  ARG A  44       5.056  27.591  -5.807  1.00  2.77           H  
ATOM    607  HE  ARG A  44       3.957  25.003  -5.246  1.00  2.77           H  
ATOM    608 1HH1 ARG A  44       2.918  28.241  -6.258  1.00  2.77           H  
ATOM    609 2HH1 ARG A  44       1.527  27.616  -7.116  1.00  2.77           H  
ATOM    610 1HH2 ARG A  44       2.285  24.265  -6.271  1.00  2.77           H  
ATOM    611 2HH2 ARG A  44       1.141  25.317  -7.136  1.00  2.77           H  
ATOM    612  N   GLU A  45       7.108  22.998  -3.513  1.00  3.03           N  
ATOM    613  CA  GLU A  45       6.057  22.347  -2.717  1.00  3.03           C  
ATOM    614  C   GLU A  45       6.299  22.104  -1.234  1.00  3.03           C  
ATOM    615  O   GLU A  45       5.337  22.104  -0.466  1.00  3.03           O  
ATOM    616  CB  GLU A  45       5.622  21.046  -3.378  1.00  3.03           C  
ATOM    617  CG  GLU A  45       4.953  21.251  -4.732  1.00  3.03           C  
ATOM    618  CD  GLU A  45       3.746  22.144  -4.718  1.00  3.03           C  
ATOM    619  OE1 GLU A  45       2.867  21.948  -3.923  1.00  3.03           O  
ATOM    620  OE2 GLU A  45       3.712  23.036  -5.546  1.00  3.03           O  
ATOM    621  H   GLU A  45       7.497  22.522  -4.321  1.00  3.03           H  
ATOM    622  HA  GLU A  45       5.191  23.005  -2.773  1.00  3.03           H  
ATOM    623 1HB  GLU A  45       6.467  20.401  -3.534  1.00  3.03           H  
ATOM    624 2HB  GLU A  45       4.929  20.519  -2.725  1.00  3.03           H  
ATOM    625 1HG  GLU A  45       5.692  21.692  -5.403  1.00  3.03           H  
ATOM    626 2HG  GLU A  45       4.670  20.278  -5.132  1.00  3.03           H  
ATOM    627  N   CYS A  46       7.530  21.887  -0.789  1.00  3.26           N  
ATOM    628  CA  CYS A  46       7.705  21.660   0.634  1.00  3.26           C  
ATOM    629  C   CYS A  46       8.071  22.947   1.365  1.00  3.26           C  
ATOM    630  O   CYS A  46       8.386  22.925   2.555  1.00  3.26           O  
ATOM    631  CB  CYS A  46       8.687  20.519   0.930  1.00  3.26           C  
ATOM    632  SG  CYS A  46       8.087  18.731   0.493  1.00  3.26           S  
ATOM    633  H   CYS A  46       8.350  21.907  -1.399  1.00  3.26           H  
ATOM    634  HA  CYS A  46       6.751  21.322   1.038  1.00  3.26           H  
ATOM    635 1HB  CYS A  46       9.618  20.712   0.396  1.00  3.26           H  
ATOM    636 2HB  CYS A  46       8.933  20.534   1.992  1.00  3.26           H  
ATOM    637  N   GLY A  47       8.071  24.078   0.641  1.00  3.43           N  
ATOM    638  CA  GLY A  47       8.369  25.385   1.221  1.00  3.43           C  
ATOM    639  C   GLY A  47       9.860  25.644   1.399  1.00  3.43           C  
ATOM    640  O   GLY A  47      10.256  26.683   1.930  1.00  3.43           O  
ATOM    641  H   GLY A  47       7.796  24.057  -0.343  1.00  3.43           H  
ATOM    642 1HA  GLY A  47       7.940  26.157   0.582  1.00  3.43           H  
ATOM    643 2HA  GLY A  47       7.870  25.467   2.186  1.00  3.43           H  
ATOM    644  N   ILE A  48      10.679  24.695   0.970  1.00  3.57           N  
ATOM    645  CA  ILE A  48      12.114  24.779   1.143  1.00  3.57           C  
ATOM    646  C   ILE A  48      12.914  24.757  -0.140  1.00  3.57           C  
ATOM    647  O   ILE A  48      12.868  23.797  -0.899  1.00  3.57           O  
ATOM    648  CB  ILE A  48      12.596  23.596   1.991  1.00  3.57           C  
ATOM    649  CG1 ILE A  48      11.948  23.608   3.356  1.00  3.57           C  
ATOM    650  CG2 ILE A  48      14.079  23.616   2.112  1.00  3.57           C  
ATOM    651  CD1 ILE A  48      12.234  22.360   4.135  1.00  3.57           C  
ATOM    652  H   ILE A  48      10.282  23.881   0.529  1.00  3.57           H  
ATOM    653  HA  ILE A  48      12.341  25.706   1.667  1.00  3.57           H  
ATOM    654  HB  ILE A  48      12.290  22.675   1.509  1.00  3.57           H  
ATOM    655 1HG1 ILE A  48      12.307  24.470   3.917  1.00  3.57           H  
ATOM    656 2HG1 ILE A  48      10.866  23.691   3.247  1.00  3.57           H  
ATOM    657 1HG2 ILE A  48      14.380  22.771   2.697  1.00  3.57           H  
ATOM    658 2HG2 ILE A  48      14.530  23.556   1.126  1.00  3.57           H  
ATOM    659 3HG2 ILE A  48      14.402  24.533   2.602  1.00  3.57           H  
ATOM    660 1HD1 ILE A  48      11.744  22.417   5.106  1.00  3.57           H  
ATOM    661 2HD1 ILE A  48      11.856  21.491   3.593  1.00  3.57           H  
ATOM    662 3HD1 ILE A  48      13.306  22.262   4.273  1.00  3.57           H  
ATOM    663  N   ASP A  49      13.711  25.791  -0.345  1.00  3.70           N  
ATOM    664  CA  ASP A  49      14.625  25.832  -1.478  1.00  3.70           C  
ATOM    665  C   ASP A  49      15.794  24.949  -1.101  1.00  3.70           C  
ATOM    666  O   ASP A  49      16.451  25.201  -0.086  1.00  3.70           O  
ATOM    667  CB  ASP A  49      15.102  27.260  -1.798  1.00  3.70           C  
ATOM    668  CG  ASP A  49      16.005  27.402  -3.116  1.00  3.70           C  
ATOM    669  OD1 ASP A  49      16.895  26.576  -3.379  1.00  3.70           O  
ATOM    670  OD2 ASP A  49      15.781  28.355  -3.822  1.00  3.70           O  
ATOM    671  H   ASP A  49      13.689  26.563   0.308  1.00  3.70           H  
ATOM    672  HA  ASP A  49      14.137  25.410  -2.358  1.00  3.70           H  
ATOM    673 1HB  ASP A  49      14.232  27.908  -1.914  1.00  3.70           H  
ATOM    674 2HB  ASP A  49      15.672  27.647  -0.950  1.00  3.70           H  
ATOM    675  N   ALA A  50      16.088  23.927  -1.900  1.00  3.83           N  
ATOM    676  CA  ALA A  50      17.192  23.045  -1.559  1.00  3.83           C  
ATOM    677  C   ALA A  50      18.465  23.832  -1.276  1.00  3.83           C  
ATOM    678  O   ALA A  50      19.275  23.400  -0.460  1.00  3.83           O  
ATOM    679  CB  ALA A  50      17.497  22.087  -2.691  1.00  3.83           C  
ATOM    680  H   ALA A  50      15.517  23.718  -2.721  1.00  3.83           H  
ATOM    681  HA  ALA A  50      16.908  22.482  -0.674  1.00  3.83           H  
ATOM    682 1HB  ALA A  50      18.307  21.428  -2.394  1.00  3.83           H  
ATOM    683 2HB  ALA A  50      16.645  21.512  -2.923  1.00  3.83           H  
ATOM    684 3HB  ALA A  50      17.788  22.657  -3.574  1.00  3.83           H  
ATOM    685  N   SER A  51      18.665  24.979  -1.938  1.00  3.96           N  
ATOM    686  CA  SER A  51      19.888  25.748  -1.763  1.00  3.96           C  
ATOM    687  C   SER A  51      20.066  26.122  -0.298  1.00  3.96           C  
ATOM    688  O   SER A  51      21.179  26.076   0.239  1.00  3.96           O  
ATOM    689  CB  SER A  51      19.794  27.036  -2.549  1.00  3.96           C  
ATOM    690  OG  SER A  51      19.638  26.784  -3.913  1.00  3.96           O  
ATOM    691  H   SER A  51      17.942  25.346  -2.567  1.00  3.96           H  
ATOM    692  HA  SER A  51      20.739  25.154  -2.093  1.00  3.96           H  
ATOM    693 1HB  SER A  51      18.953  27.630  -2.188  1.00  3.96           H  
ATOM    694 2HB  SER A  51      20.697  27.617  -2.387  1.00  3.96           H  
ATOM    695  HG  SER A  51      18.654  26.638  -4.013  1.00  3.96           H  
ATOM    696  N   GLU A  52      18.961  26.503   0.356  1.00  4.11           N  
ATOM    697  CA  GLU A  52      19.019  26.912   1.746  1.00  4.11           C  
ATOM    698  C   GLU A  52      19.150  25.695   2.623  1.00  4.11           C  
ATOM    699  O   GLU A  52      19.777  25.736   3.673  1.00  4.11           O  
ATOM    700  CB  GLU A  52      17.777  27.697   2.172  1.00  4.11           C  
ATOM    701  CG  GLU A  52      17.614  29.067   1.541  1.00  4.11           C  
ATOM    702  CD  GLU A  52      16.465  29.849   2.158  1.00  4.11           C  
ATOM    703  OE1 GLU A  52      15.795  29.311   3.021  1.00  4.11           O  
ATOM    704  OE2 GLU A  52      16.259  30.973   1.771  1.00  4.11           O  
ATOM    705  H   GLU A  52      18.060  26.453  -0.115  1.00  4.11           H  
ATOM    706  HA  GLU A  52      19.896  27.540   1.892  1.00  4.11           H  
ATOM    707 1HB  GLU A  52      16.889  27.116   1.909  1.00  4.11           H  
ATOM    708 2HB  GLU A  52      17.777  27.805   3.240  1.00  4.11           H  
ATOM    709 1HG  GLU A  52      18.538  29.630   1.671  1.00  4.11           H  
ATOM    710 2HG  GLU A  52      17.438  28.944   0.473  1.00  4.11           H  
ATOM    711  N   LEU A  53      18.555  24.599   2.184  1.00  4.33           N  
ATOM    712  CA  LEU A  53      18.567  23.374   2.961  1.00  4.33           C  
ATOM    713  C   LEU A  53      20.010  22.858   3.068  1.00  4.33           C  
ATOM    714  O   LEU A  53      20.491  22.532   4.163  1.00  4.33           O  
ATOM    715  CB  LEU A  53      17.627  22.383   2.274  1.00  4.33           C  
ATOM    716  CG  LEU A  53      17.351  21.070   2.919  1.00  4.33           C  
ATOM    717  CD1 LEU A  53      16.772  21.297   4.270  1.00  4.33           C  
ATOM    718  CD2 LEU A  53      16.328  20.314   2.069  1.00  4.33           C  
ATOM    719  H   LEU A  53      18.044  24.640   1.300  1.00  4.33           H  
ATOM    720  HA  LEU A  53      18.196  23.587   3.962  1.00  4.33           H  
ATOM    721 1HB  LEU A  53      16.698  22.876   2.079  1.00  4.33           H  
ATOM    722 2HB  LEU A  53      18.075  22.140   1.323  1.00  4.33           H  
ATOM    723  HG  LEU A  53      18.275  20.494   3.009  1.00  4.33           H  
ATOM    724 1HD1 LEU A  53      16.561  20.336   4.709  1.00  4.33           H  
ATOM    725 2HD1 LEU A  53      17.483  21.842   4.886  1.00  4.33           H  
ATOM    726 3HD1 LEU A  53      15.856  21.863   4.195  1.00  4.33           H  
ATOM    727 1HD2 LEU A  53      16.124  19.363   2.546  1.00  4.33           H  
ATOM    728 2HD2 LEU A  53      15.417  20.880   1.997  1.00  4.33           H  
ATOM    729 3HD2 LEU A  53      16.704  20.150   1.071  1.00  4.33           H  
ATOM    730  N   PHE A  54      20.743  22.910   1.945  1.00  4.61           N  
ATOM    731  CA  PHE A  54      22.135  22.475   1.931  1.00  4.61           C  
ATOM    732  C   PHE A  54      22.992  23.431   2.778  1.00  4.61           C  
ATOM    733  O   PHE A  54      23.803  23.000   3.609  1.00  4.61           O  
ATOM    734  CB  PHE A  54      22.743  22.557   0.502  1.00  4.61           C  
ATOM    735  CG  PHE A  54      22.355  21.522  -0.601  1.00  4.61           C  
ATOM    736  CD1 PHE A  54      21.509  21.851  -1.640  1.00  4.61           C  
ATOM    737  CD2 PHE A  54      22.894  20.268  -0.615  1.00  4.61           C  
ATOM    738  CE1 PHE A  54      21.189  20.950  -2.642  1.00  4.61           C  
ATOM    739  CE2 PHE A  54      22.587  19.346  -1.634  1.00  4.61           C  
ATOM    740  CZ  PHE A  54      21.728  19.694  -2.635  1.00  4.61           C  
ATOM    741  H   PHE A  54      20.296  23.211   1.079  1.00  4.61           H  
ATOM    742  HA  PHE A  54      22.205  21.462   2.335  1.00  4.61           H  
ATOM    743 1HB  PHE A  54      22.504  23.545   0.104  1.00  4.61           H  
ATOM    744 2HB  PHE A  54      23.825  22.526   0.601  1.00  4.61           H  
ATOM    745  HD1 PHE A  54      21.105  22.844  -1.673  1.00  4.61           H  
ATOM    746  HD2 PHE A  54      23.572  20.012   0.190  1.00  4.61           H  
ATOM    747  HE1 PHE A  54      20.515  21.252  -3.444  1.00  4.61           H  
ATOM    748  HE2 PHE A  54      23.020  18.345  -1.637  1.00  4.61           H  
ATOM    749  HZ  PHE A  54      21.488  18.982  -3.424  1.00  4.61           H  
ATOM    750  N   ASN A  55      22.777  24.745   2.601  1.00  4.93           N  
ATOM    751  CA  ASN A  55      23.594  25.739   3.292  1.00  4.93           C  
ATOM    752  C   ASN A  55      23.361  25.798   4.796  1.00  4.93           C  
ATOM    753  O   ASN A  55      24.322  25.912   5.567  1.00  4.93           O  
ATOM    754  CB  ASN A  55      23.347  27.104   2.684  1.00  4.93           C  
ATOM    755  CG  ASN A  55      23.966  27.254   1.317  1.00  4.93           C  
ATOM    756  OD1 ASN A  55      24.898  26.526   0.947  1.00  4.93           O  
ATOM    757  ND2 ASN A  55      23.460  28.188   0.554  1.00  4.93           N  
ATOM    758  H   ASN A  55      22.083  25.071   1.926  1.00  4.93           H  
ATOM    759  HA  ASN A  55      24.640  25.478   3.140  1.00  4.93           H  
ATOM    760 1HB  ASN A  55      22.271  27.269   2.602  1.00  4.93           H  
ATOM    761 2HB  ASN A  55      23.746  27.872   3.344  1.00  4.93           H  
ATOM    762 1HD2 ASN A  55      23.824  28.334  -0.365  1.00  4.93           H  
ATOM    763 2HD2 ASN A  55      22.704  28.748   0.888  1.00  4.93           H  
ATOM    764  N   LYS A  56      22.104  25.703   5.224  1.00  5.26           N  
ATOM    765  CA  LYS A  56      21.789  25.778   6.638  1.00  5.26           C  
ATOM    766  C   LYS A  56      22.293  24.550   7.364  1.00  5.26           C  
ATOM    767  O   LYS A  56      22.844  24.660   8.458  1.00  5.26           O  
ATOM    768  CB  LYS A  56      20.283  25.957   6.839  1.00  5.26           C  
ATOM    769  CG  LYS A  56      19.761  27.355   6.417  1.00  5.26           C  
ATOM    770  CD  LYS A  56      18.242  27.470   6.548  1.00  5.26           C  
ATOM    771  CE  LYS A  56      17.744  28.854   6.100  1.00  5.26           C  
ATOM    772  NZ  LYS A  56      16.250  28.947   6.112  1.00  5.26           N  
ATOM    773  H   LYS A  56      21.343  25.607   4.559  1.00  5.26           H  
ATOM    774  HA  LYS A  56      22.295  26.645   7.059  1.00  5.26           H  
ATOM    775 1HB  LYS A  56      19.751  25.205   6.250  1.00  5.26           H  
ATOM    776 2HB  LYS A  56      20.029  25.795   7.885  1.00  5.26           H  
ATOM    777 1HG  LYS A  56      20.226  28.114   7.044  1.00  5.26           H  
ATOM    778 2HG  LYS A  56      20.042  27.551   5.382  1.00  5.26           H  
ATOM    779 1HD  LYS A  56      17.774  26.712   5.914  1.00  5.26           H  
ATOM    780 2HD  LYS A  56      17.944  27.293   7.580  1.00  5.26           H  
ATOM    781 1HE  LYS A  56      18.151  29.615   6.762  1.00  5.26           H  
ATOM    782 2HE  LYS A  56      18.098  29.045   5.093  1.00  5.26           H  
ATOM    783 1HZ  LYS A  56      15.968  29.866   5.791  1.00  5.26           H  
ATOM    784 2HZ  LYS A  56      15.868  28.244   5.485  1.00  5.26           H  
ATOM    785 3HZ  LYS A  56      15.902  28.790   7.043  1.00  5.26           H  
ATOM    786  N   PHE A  57      22.160  23.364   6.767  1.00  5.57           N  
ATOM    787  CA  PHE A  57      22.651  22.203   7.488  1.00  5.57           C  
ATOM    788  C   PHE A  57      24.150  22.350   7.665  1.00  5.57           C  
ATOM    789  O   PHE A  57      24.679  22.128   8.760  1.00  5.57           O  
ATOM    790  CB  PHE A  57      22.350  20.907   6.783  1.00  5.57           C  
ATOM    791  CG  PHE A  57      22.677  19.686   7.641  1.00  5.57           C  
ATOM    792  CD1 PHE A  57      21.801  19.289   8.645  1.00  5.57           C  
ATOM    793  CD2 PHE A  57      23.815  18.942   7.454  1.00  5.57           C  
ATOM    794  CE1 PHE A  57      22.051  18.178   9.412  1.00  5.57           C  
ATOM    795  CE2 PHE A  57      24.066  17.821   8.217  1.00  5.57           C  
ATOM    796  CZ  PHE A  57      23.182  17.439   9.196  1.00  5.57           C  
ATOM    797  H   PHE A  57      21.703  23.254   5.857  1.00  5.57           H  
ATOM    798  HA  PHE A  57      22.187  22.175   8.471  1.00  5.57           H  
ATOM    799 1HB  PHE A  57      21.319  20.884   6.510  1.00  5.57           H  
ATOM    800 2HB  PHE A  57      22.931  20.844   5.857  1.00  5.57           H  
ATOM    801  HD1 PHE A  57      20.899  19.868   8.818  1.00  5.57           H  
ATOM    802  HD2 PHE A  57      24.521  19.240   6.675  1.00  5.57           H  
ATOM    803  HE1 PHE A  57      21.346  17.882  10.189  1.00  5.57           H  
ATOM    804  HE2 PHE A  57      24.968  17.235   8.044  1.00  5.57           H  
ATOM    805  HZ  PHE A  57      23.383  16.555   9.800  1.00  5.57           H  
ATOM    806  N   PHE A  58      24.846  22.727   6.587  1.00  5.87           N  
ATOM    807  CA  PHE A  58      26.281  22.876   6.672  1.00  5.87           C  
ATOM    808  C   PHE A  58      26.645  23.840   7.787  1.00  5.87           C  
ATOM    809  O   PHE A  58      27.474  23.507   8.633  1.00  5.87           O  
ATOM    810  CB  PHE A  58      26.868  23.394   5.365  1.00  5.87           C  
ATOM    811  CG  PHE A  58      28.347  23.620   5.462  1.00  5.87           C  
ATOM    812  CD1 PHE A  58      29.234  22.566   5.302  1.00  5.87           C  
ATOM    813  CD2 PHE A  58      28.855  24.880   5.746  1.00  5.87           C  
ATOM    814  CE1 PHE A  58      30.595  22.766   5.415  1.00  5.87           C  
ATOM    815  CE2 PHE A  58      30.213  25.083   5.864  1.00  5.87           C  
ATOM    816  CZ  PHE A  58      31.085  24.024   5.697  1.00  5.87           C  
ATOM    817  H   PHE A  58      24.381  22.901   5.693  1.00  5.87           H  
ATOM    818  HA  PHE A  58      26.719  21.904   6.895  1.00  5.87           H  
ATOM    819 1HB  PHE A  58      26.671  22.684   4.563  1.00  5.87           H  
ATOM    820 2HB  PHE A  58      26.389  24.335   5.095  1.00  5.87           H  
ATOM    821  HD1 PHE A  58      28.844  21.571   5.085  1.00  5.87           H  
ATOM    822  HD2 PHE A  58      28.165  25.714   5.884  1.00  5.87           H  
ATOM    823  HE1 PHE A  58      31.283  21.931   5.287  1.00  5.87           H  
ATOM    824  HE2 PHE A  58      30.601  26.074   6.094  1.00  5.87           H  
ATOM    825  HZ  PHE A  58      32.158  24.185   5.794  1.00  5.87           H  
ATOM    826  N   ALA A  59      26.009  25.018   7.802  1.00  6.16           N  
ATOM    827  CA  ALA A  59      26.288  26.043   8.799  1.00  6.16           C  
ATOM    828  C   ALA A  59      26.052  25.539  10.221  1.00  6.16           C  
ATOM    829  O   ALA A  59      26.769  25.920  11.146  1.00  6.16           O  
ATOM    830  CB  ALA A  59      25.412  27.251   8.534  1.00  6.16           C  
ATOM    831  H   ALA A  59      25.322  25.224   7.076  1.00  6.16           H  
ATOM    832  HA  ALA A  59      27.337  26.324   8.707  1.00  6.16           H  
ATOM    833 1HB  ALA A  59      25.637  28.033   9.256  1.00  6.16           H  
ATOM    834 2HB  ALA A  59      25.601  27.618   7.524  1.00  6.16           H  
ATOM    835 3HB  ALA A  59      24.366  26.960   8.623  1.00  6.16           H  
ATOM    836  N   ARG A  60      25.044  24.694  10.408  1.00  6.44           N  
ATOM    837  CA  ARG A  60      24.751  24.124  11.715  1.00  6.44           C  
ATOM    838  C   ARG A  60      25.832  23.135  12.163  1.00  6.44           C  
ATOM    839  O   ARG A  60      26.069  22.972  13.364  1.00  6.44           O  
ATOM    840  CB  ARG A  60      23.391  23.448  11.702  1.00  6.44           C  
ATOM    841  CG  ARG A  60      22.201  24.407  11.625  1.00  6.44           C  
ATOM    842  CD  ARG A  60      20.928  23.670  11.450  1.00  6.44           C  
ATOM    843  NE  ARG A  60      19.782  24.558  11.350  1.00  6.44           N  
ATOM    844  CZ  ARG A  60      18.544  24.162  10.994  1.00  6.44           C  
ATOM    845  NH1 ARG A  60      18.317  22.898  10.710  1.00  6.44           N  
ATOM    846  NH2 ARG A  60      17.559  25.040  10.931  1.00  6.44           N  
ATOM    847  H   ARG A  60      24.447  24.441   9.618  1.00  6.44           H  
ATOM    848  HA  ARG A  60      24.713  24.939  12.437  1.00  6.44           H  
ATOM    849 1HB  ARG A  60      23.328  22.786  10.840  1.00  6.44           H  
ATOM    850 2HB  ARG A  60      23.278  22.837  12.594  1.00  6.44           H  
ATOM    851 1HG  ARG A  60      22.138  24.971  12.555  1.00  6.44           H  
ATOM    852 2HG  ARG A  60      22.329  25.098  10.801  1.00  6.44           H  
ATOM    853 1HD  ARG A  60      20.985  23.083  10.533  1.00  6.44           H  
ATOM    854 2HD  ARG A  60      20.774  23.006  12.297  1.00  6.44           H  
ATOM    855  HE  ARG A  60      19.923  25.537  11.564  1.00  6.44           H  
ATOM    856 1HH1 ARG A  60      19.071  22.228  10.761  1.00  6.44           H  
ATOM    857 2HH1 ARG A  60      17.389  22.598  10.445  1.00  6.44           H  
ATOM    858 1HH2 ARG A  60      17.732  26.011  11.151  1.00  6.44           H  
ATOM    859 2HH2 ARG A  60      16.632  24.739  10.666  1.00  6.44           H  
ATOM    860  N   GLN A  61      26.481  22.471  11.199  1.00  6.73           N  
ATOM    861  CA  GLN A  61      27.509  21.472  11.496  1.00  6.73           C  
ATOM    862  C   GLN A  61      28.960  21.993  11.491  1.00  6.73           C  
ATOM    863  O   GLN A  61      29.819  21.413  12.164  1.00  6.73           O  
ATOM    864  CB  GLN A  61      27.414  20.330  10.481  1.00  6.73           C  
ATOM    865  CG  GLN A  61      26.103  19.555  10.482  1.00  6.73           C  
ATOM    866  CD  GLN A  61      25.836  18.803  11.760  1.00  6.73           C  
ATOM    867  OE1 GLN A  61      26.658  17.980  12.175  1.00  6.73           O  
ATOM    868  NE2 GLN A  61      24.693  19.051  12.388  1.00  6.73           N  
ATOM    869  H   GLN A  61      26.212  22.634  10.225  1.00  6.73           H  
ATOM    870  HA  GLN A  61      27.304  21.072  12.488  1.00  6.73           H  
ATOM    871 1HB  GLN A  61      27.554  20.741   9.473  1.00  6.73           H  
ATOM    872 2HB  GLN A  61      28.218  19.621  10.656  1.00  6.73           H  
ATOM    873 1HG  GLN A  61      25.280  20.249  10.319  1.00  6.73           H  
ATOM    874 2HG  GLN A  61      26.154  18.843   9.679  1.00  6.73           H  
ATOM    875 1HE2 GLN A  61      24.472  18.572  13.240  1.00  6.73           H  
ATOM    876 2HE2 GLN A  61      24.052  19.717  12.010  1.00  6.73           H  
ATOM    877  N   SER A  62      29.244  23.063  10.745  1.00  7.00           N  
ATOM    878  CA  SER A  62      30.616  23.560  10.620  1.00  7.00           C  
ATOM    879  C   SER A  62      30.705  25.079  10.487  1.00  7.00           C  
ATOM    880  O   SER A  62      30.560  25.784  11.487  1.00  7.00           O  
ATOM    881  OXT SER A  62      31.375  25.519   9.551  1.00  7.00           O  
ATOM    882  CB  SER A  62      31.275  22.913   9.416  1.00  7.00           C  
ATOM    883  OG  SER A  62      32.588  23.383   9.238  1.00  7.00           O  
ATOM    884  H   SER A  62      28.498  23.496  10.201  1.00  7.00           H  
ATOM    885  HA  SER A  62      31.164  23.271  11.517  1.00  7.00           H  
ATOM    886 1HB  SER A  62      31.285  21.831   9.545  1.00  7.00           H  
ATOM    887 2HB  SER A  62      30.681  23.129   8.529  1.00  7.00           H  
ATOM    888  HG  SER A  62      33.062  23.153  10.042  1.00  7.00           H  
ENDMDL

REMARK ID 654371 DOMAINID 647621 MODEL 2 nmb-7kv3
MODEL     2
ATOM      1  N   ASP A   1      -3.858   0.203  -4.824  1.00  5.78           N  
ATOM      2  CA  ASP A   1      -2.423   0.349  -4.600  1.00  5.78           C  
ATOM      3  C   ASP A   1      -2.081   1.403  -3.543  1.00  5.78           C  
ATOM      4  O   ASP A   1      -1.542   1.073  -2.481  1.00  5.78           O  
ATOM      5  CB  ASP A   1      -1.694   0.628  -5.933  1.00  5.78           C  
ATOM      6  CG  ASP A   1      -2.194   1.870  -6.762  1.00  5.78           C  
ATOM      7  OD1 ASP A   1      -3.122   2.538  -6.344  1.00  5.78           O  
ATOM      8  OD2 ASP A   1      -1.631   2.113  -7.803  1.00  5.78           O  
ATOM      9 1H   ASP A   1      -4.026   0.026  -5.804  1.00  5.78           H  
ATOM     10 2H   ASP A   1      -4.204  -0.576  -4.282  1.00  5.78           H  
ATOM     11 3H   ASP A   1      -4.341   1.044  -4.548  1.00  5.78           H  
ATOM     12  HA  ASP A   1      -2.049  -0.608  -4.232  1.00  5.78           H  
ATOM     13 1HB  ASP A   1      -0.634   0.776  -5.723  1.00  5.78           H  
ATOM     14 2HB  ASP A   1      -1.770  -0.255  -6.569  1.00  5.78           H  
ATOM     15  N   LEU A   2      -2.487   2.653  -3.786  1.00  5.02           N  
ATOM     16  CA  LEU A   2      -2.159   3.796  -2.916  1.00  5.02           C  
ATOM     17  C   LEU A   2      -2.931   3.865  -1.603  1.00  5.02           C  
ATOM     18  O   LEU A   2      -2.898   4.871  -0.897  1.00  5.02           O  
ATOM     19  CB  LEU A   2      -2.289   5.110  -3.682  1.00  5.02           C  
ATOM     20  CG  LEU A   2      -1.276   5.266  -4.821  1.00  5.02           C  
ATOM     21  CD1 LEU A   2      -1.540   6.556  -5.565  1.00  5.02           C  
ATOM     22  CD2 LEU A   2       0.144   5.223  -4.236  1.00  5.02           C  
ATOM     23  H   LEU A   2      -2.958   2.843  -4.669  1.00  5.02           H  
ATOM     24  HA  LEU A   2      -1.106   3.701  -2.644  1.00  5.02           H  
ATOM     25 1HB  LEU A   2      -3.287   5.163  -4.112  1.00  5.02           H  
ATOM     26 2HB  LEU A   2      -2.161   5.936  -2.988  1.00  5.02           H  
ATOM     27  HG  LEU A   2      -1.399   4.442  -5.529  1.00  5.02           H  
ATOM     28 1HD1 LEU A   2      -0.827   6.653  -6.382  1.00  5.02           H  
ATOM     29 2HD1 LEU A   2      -2.552   6.539  -5.966  1.00  5.02           H  
ATOM     30 3HD1 LEU A   2      -1.430   7.394  -4.888  1.00  5.02           H  
ATOM     31 1HD2 LEU A   2       0.871   5.319  -5.042  1.00  5.02           H  
ATOM     32 2HD2 LEU A   2       0.278   6.036  -3.533  1.00  5.02           H  
ATOM     33 3HD2 LEU A   2       0.296   4.273  -3.720  1.00  5.02           H  
ATOM     34  N   ALA A   3      -3.661   2.794  -1.288  1.00  4.21           N  
ATOM     35  CA  ALA A   3      -4.220   2.656   0.040  1.00  4.21           C  
ATOM     36  C   ALA A   3      -3.028   2.599   0.997  1.00  4.21           C  
ATOM     37  O   ALA A   3      -3.092   3.078   2.133  1.00  4.21           O  
ATOM     38  CB  ALA A   3      -5.073   1.407   0.156  1.00  4.21           C  
ATOM     39  H   ALA A   3      -3.722   2.035  -1.939  1.00  4.21           H  
ATOM     40  HA  ALA A   3      -4.817   3.536   0.271  1.00  4.21           H  
ATOM     41 1HB  ALA A   3      -5.461   1.327   1.171  1.00  4.21           H  
ATOM     42 2HB  ALA A   3      -5.903   1.466  -0.547  1.00  4.21           H  
ATOM     43 3HB  ALA A   3      -4.465   0.533  -0.070  1.00  4.21           H  
ATOM     44  N   ASP A   4      -1.932   1.970   0.524  1.00  3.44           N  
ATOM     45  CA  ASP A   4      -0.709   1.903   1.292  1.00  3.44           C  
ATOM     46  C   ASP A   4       0.055   3.136   0.879  1.00  3.44           C  
ATOM     47  O   ASP A   4      -0.348   3.825  -0.046  1.00  3.44           O  
ATOM     48  CB  ASP A   4       0.082   0.615   1.020  1.00  3.44           C  
ATOM     49  CG  ASP A   4       1.103   0.254   2.151  1.00  3.44           C  
ATOM     50  OD1 ASP A   4       1.486   1.141   2.909  1.00  3.44           O  
ATOM     51  OD2 ASP A   4       1.466  -0.896   2.247  1.00  3.44           O  
ATOM     52  H   ASP A   4      -1.929   1.595  -0.424  1.00  3.44           H  
ATOM     53  HA  ASP A   4      -0.936   1.964   2.355  1.00  3.44           H  
ATOM     54 1HB  ASP A   4      -0.611  -0.217   0.895  1.00  3.44           H  
ATOM     55 2HB  ASP A   4       0.630   0.724   0.079  1.00  3.44           H  
ATOM     56  N   HIS A   5       1.102   3.463   1.604  1.00  2.78           N  
ATOM     57  CA  HIS A   5       1.909   4.665   1.351  1.00  2.78           C  
ATOM     58  C   HIS A   5       1.099   5.966   1.562  1.00  2.78           C  
ATOM     59  O   HIS A   5       1.645   7.064   1.421  1.00  2.78           O  
ATOM     60  CB  HIS A   5       2.427   4.697  -0.103  1.00  2.78           C  
ATOM     61  CG  HIS A   5       3.098   3.440  -0.574  1.00  2.78           C  
ATOM     62  ND1 HIS A   5       4.279   2.969  -0.038  1.00  2.78           N  
ATOM     63  CD2 HIS A   5       2.740   2.562  -1.541  1.00  2.78           C  
ATOM     64  CE1 HIS A   5       4.620   1.849  -0.657  1.00  2.78           C  
ATOM     65  NE2 HIS A   5       3.704   1.582  -1.575  1.00  2.78           N  
ATOM     66  H   HIS A   5       1.365   2.811   2.344  1.00  2.78           H  
ATOM     67  HA  HIS A   5       2.763   4.683   2.030  1.00  2.78           H  
ATOM     68 1HB  HIS A   5       1.620   4.940  -0.795  1.00  2.78           H  
ATOM     69 2HB  HIS A   5       3.156   5.505  -0.189  1.00  2.78           H  
ATOM     70  HD1 HIS A   5       4.809   3.390   0.702  1.00  2.78           H  
ATOM     71  HD2 HIS A   5       1.888   2.523  -2.224  1.00  2.78           H  
ATOM     72  HE1 HIS A   5       5.528   1.316  -0.378  1.00  2.78           H  
ATOM     73  N   ALA A   6      -0.170   5.860   1.971  1.00  2.28           N  
ATOM     74  CA  ALA A   6      -1.048   7.000   2.154  1.00  2.28           C  
ATOM     75  C   ALA A   6      -0.506   7.950   3.200  1.00  2.28           C  
ATOM     76  O   ALA A   6      -0.624   9.167   3.067  1.00  2.28           O  
ATOM     77  CB  ALA A   6      -2.438   6.524   2.530  1.00  2.28           C  
ATOM     78  H   ALA A   6      -0.560   4.936   2.094  1.00  2.28           H  
ATOM     79  HA  ALA A   6      -1.106   7.535   1.207  1.00  2.28           H  
ATOM     80 1HB  ALA A   6      -3.101   7.377   2.631  1.00  2.28           H  
ATOM     81 2HB  ALA A   6      -2.812   5.859   1.740  1.00  2.28           H  
ATOM     82 3HB  ALA A   6      -2.399   5.979   3.469  1.00  2.28           H  
ATOM     83  N   SER A   7       0.118   7.396   4.234  1.00  1.92           N  
ATOM     84  CA  SER A   7       0.669   8.216   5.298  1.00  1.92           C  
ATOM     85  C   SER A   7       1.769   9.129   4.770  1.00  1.92           C  
ATOM     86  O   SER A   7       1.805  10.319   5.094  1.00  1.92           O  
ATOM     87  CB  SER A   7       1.227   7.323   6.386  1.00  1.92           C  
ATOM     88  OG  SER A   7       0.205   6.604   7.031  1.00  1.92           O  
ATOM     89  H   SER A   7       0.194   6.391   4.281  1.00  1.92           H  
ATOM     90  HA  SER A   7      -0.128   8.836   5.709  1.00  1.92           H  
ATOM     91 1HB  SER A   7       1.942   6.627   5.946  1.00  1.92           H  
ATOM     92 2HB  SER A   7       1.767   7.921   7.104  1.00  1.92           H  
ATOM     93  HG  SER A   7       0.643   6.054   7.688  1.00  1.92           H  
ATOM     94  N   ASP A   8       2.619   8.590   3.893  1.00  1.68           N  
ATOM     95  CA  ASP A   8       3.719   9.360   3.337  1.00  1.68           C  
ATOM     96  C   ASP A   8       3.181  10.394   2.366  1.00  1.68           C  
ATOM     97  O   ASP A   8       3.658  11.531   2.327  1.00  1.68           O  
ATOM     98  CB  ASP A   8       4.714   8.435   2.641  1.00  1.68           C  
ATOM     99  CG  ASP A   8       5.493   7.561   3.632  1.00  1.68           C  
ATOM    100  OD1 ASP A   8       5.452   7.838   4.813  1.00  1.68           O  
ATOM    101  OD2 ASP A   8       6.110   6.617   3.198  1.00  1.68           O  
ATOM    102  H   ASP A   8       2.502   7.623   3.621  1.00  1.68           H  
ATOM    103  HA  ASP A   8       4.230   9.880   4.147  1.00  1.68           H  
ATOM    104 1HB  ASP A   8       4.175   7.785   1.946  1.00  1.68           H  
ATOM    105 2HB  ASP A   8       5.419   9.027   2.057  1.00  1.68           H  
ATOM    106  N   MET A   9       2.160  10.011   1.597  1.00  1.55           N  
ATOM    107  CA  MET A   9       1.565  10.939   0.648  1.00  1.55           C  
ATOM    108  C   MET A   9       1.001  12.117   1.411  1.00  1.55           C  
ATOM    109  O   MET A   9       1.180  13.269   1.016  1.00  1.55           O  
ATOM    110  CB  MET A   9       0.447  10.263  -0.129  1.00  1.55           C  
ATOM    111  CG  MET A   9       0.893   9.188  -1.104  1.00  1.55           C  
ATOM    112  SD  MET A   9      -0.504   8.277  -1.777  1.00  1.55           S  
ATOM    113  CE  MET A   9      -1.253   9.537  -2.794  1.00  1.55           C  
ATOM    114  H   MET A   9       1.812   9.053   1.660  1.00  1.55           H  
ATOM    115  HA  MET A   9       2.331  11.300  -0.035  1.00  1.55           H  
ATOM    116 1HB  MET A   9      -0.249   9.810   0.568  1.00  1.55           H  
ATOM    117 2HB  MET A   9      -0.105  11.016  -0.693  1.00  1.55           H  
ATOM    118 1HG  MET A   9       1.437   9.646  -1.927  1.00  1.55           H  
ATOM    119 2HG  MET A   9       1.555   8.488  -0.604  1.00  1.55           H  
ATOM    120 1HE  MET A   9      -2.141   9.133  -3.280  1.00  1.55           H  
ATOM    121 2HE  MET A   9      -1.534  10.390  -2.170  1.00  1.55           H  
ATOM    122 3HE  MET A   9      -0.541   9.863  -3.552  1.00  1.55           H  
ATOM    123  N   ALA A  10       0.320  11.829   2.519  1.00  1.50           N  
ATOM    124  CA  ALA A  10      -0.279  12.864   3.337  1.00  1.50           C  
ATOM    125  C   ALA A  10       0.769  13.822   3.879  1.00  1.50           C  
ATOM    126  O   ALA A  10       0.554  15.034   3.881  1.00  1.50           O  
ATOM    127  CB  ALA A  10      -1.048  12.237   4.456  1.00  1.50           C  
ATOM    128  H   ALA A  10       0.190  10.854   2.793  1.00  1.50           H  
ATOM    129  HA  ALA A  10      -0.966  13.429   2.709  1.00  1.50           H  
ATOM    130 1HB  ALA A  10      -1.525  13.017   5.035  1.00  1.50           H  
ATOM    131 2HB  ALA A  10      -1.801  11.572   4.038  1.00  1.50           H  
ATOM    132 3HB  ALA A  10      -0.373  11.667   5.088  1.00  1.50           H  
ATOM    133  N   VAL A  11       1.933  13.292   4.275  1.00  1.52           N  
ATOM    134  CA  VAL A  11       3.022  14.141   4.748  1.00  1.52           C  
ATOM    135  C   VAL A  11       3.506  15.059   3.645  1.00  1.52           C  
ATOM    136  O   VAL A  11       3.711  16.257   3.866  1.00  1.52           O  
ATOM    137  CB  VAL A  11       4.208  13.317   5.255  1.00  1.52           C  
ATOM    138  CG1 VAL A  11       5.373  14.233   5.509  1.00  1.52           C  
ATOM    139  CG2 VAL A  11       3.837  12.637   6.533  1.00  1.52           C  
ATOM    140  H   VAL A  11       2.046  12.276   4.280  1.00  1.52           H  
ATOM    141  HA  VAL A  11       2.650  14.751   5.569  1.00  1.52           H  
ATOM    142  HB  VAL A  11       4.490  12.580   4.505  1.00  1.52           H  
ATOM    143 1HG1 VAL A  11       6.222  13.662   5.880  1.00  1.52           H  
ATOM    144 2HG1 VAL A  11       5.654  14.740   4.586  1.00  1.52           H  
ATOM    145 3HG1 VAL A  11       5.075  14.960   6.241  1.00  1.52           H  
ATOM    146 1HG2 VAL A  11       4.681  12.054   6.895  1.00  1.52           H  
ATOM    147 2HG2 VAL A  11       3.582  13.383   7.262  1.00  1.52           H  
ATOM    148 3HG2 VAL A  11       2.994  11.985   6.368  1.00  1.52           H  
ATOM    149  N   ILE A  12       3.664  14.504   2.446  1.00  1.60           N  
ATOM    150  CA  ILE A  12       4.101  15.296   1.313  1.00  1.60           C  
ATOM    151  C   ILE A  12       3.088  16.386   1.032  1.00  1.60           C  
ATOM    152  O   ILE A  12       3.456  17.551   0.864  1.00  1.60           O  
ATOM    153  CB  ILE A  12       4.284  14.420   0.064  1.00  1.60           C  
ATOM    154  CG1 ILE A  12       5.480  13.477   0.275  1.00  1.60           C  
ATOM    155  CG2 ILE A  12       4.460  15.307  -1.172  1.00  1.60           C  
ATOM    156  CD1 ILE A  12       5.574  12.370  -0.747  1.00  1.60           C  
ATOM    157  H   ILE A  12       3.488  13.504   2.329  1.00  1.60           H  
ATOM    158  HA  ILE A  12       5.053  15.761   1.557  1.00  1.60           H  
ATOM    159  HB  ILE A  12       3.404  13.795  -0.069  1.00  1.60           H  
ATOM    160 1HG1 ILE A  12       6.397  14.061   0.238  1.00  1.60           H  
ATOM    161 2HG1 ILE A  12       5.398  13.025   1.264  1.00  1.60           H  
ATOM    162 1HG2 ILE A  12       4.576  14.685  -2.056  1.00  1.60           H  
ATOM    163 2HG2 ILE A  12       3.580  15.945  -1.296  1.00  1.60           H  
ATOM    164 3HG2 ILE A  12       5.342  15.934  -1.053  1.00  1.60           H  
ATOM    165 1HD1 ILE A  12       6.440  11.747  -0.528  1.00  1.60           H  
ATOM    166 2HD1 ILE A  12       4.670  11.762  -0.702  1.00  1.60           H  
ATOM    167 3HD1 ILE A  12       5.676  12.799  -1.740  1.00  1.60           H  
ATOM    168  N   HIS A  13       1.807  16.025   1.042  1.00  1.73           N  
ATOM    169  CA  HIS A  13       0.766  16.996   0.780  1.00  1.73           C  
ATOM    170  C   HIS A  13       0.754  18.067   1.868  1.00  1.73           C  
ATOM    171  O   HIS A  13       0.543  19.238   1.566  1.00  1.73           O  
ATOM    172  CB  HIS A  13      -0.606  16.321   0.669  1.00  1.73           C  
ATOM    173  CG  HIS A  13      -0.770  15.474  -0.554  1.00  1.73           C  
ATOM    174  ND1 HIS A  13      -0.593  15.968  -1.829  1.00  1.73           N  
ATOM    175  CD2 HIS A  13      -1.119  14.173  -0.700  1.00  1.73           C  
ATOM    176  CE1 HIS A  13      -0.810  15.003  -2.707  1.00  1.73           C  
ATOM    177  NE2 HIS A  13      -1.134  13.904  -2.049  1.00  1.73           N  
ATOM    178  H   HIS A  13       1.561  15.050   1.198  1.00  1.73           H  
ATOM    179  HA  HIS A  13       0.967  17.489  -0.170  1.00  1.73           H  
ATOM    180 1HB  HIS A  13      -0.770  15.696   1.546  1.00  1.73           H  
ATOM    181 2HB  HIS A  13      -1.378  17.079   0.650  1.00  1.73           H  
ATOM    182  HD1 HIS A  13      -0.330  16.909  -2.074  1.00  1.73           H  
ATOM    183  HD2 HIS A  13      -1.364  13.388   0.017  1.00  1.73           H  
ATOM    184  HE1 HIS A  13      -0.715  15.198  -3.775  1.00  1.73           H  
ATOM    185  N   ALA A  14       0.973  17.684   3.132  1.00  1.90           N  
ATOM    186  CA  ALA A  14       1.020  18.650   4.228  1.00  1.90           C  
ATOM    187  C   ALA A  14       2.169  19.637   4.036  1.00  1.90           C  
ATOM    188  O   ALA A  14       2.045  20.838   4.281  1.00  1.90           O  
ATOM    189  CB  ALA A  14       1.161  17.944   5.551  1.00  1.90           C  
ATOM    190  H   ALA A  14       1.098  16.697   3.345  1.00  1.90           H  
ATOM    191  HA  ALA A  14       0.088  19.193   4.227  1.00  1.90           H  
ATOM    192 1HB  ALA A  14       1.157  18.673   6.351  1.00  1.90           H  
ATOM    193 2HB  ALA A  14       0.330  17.273   5.664  1.00  1.90           H  
ATOM    194 3HB  ALA A  14       2.092  17.382   5.573  1.00  1.90           H  
ATOM    195  N   HIS A  15       3.299  19.142   3.553  1.00  2.12           N  
ATOM    196  CA  HIS A  15       4.425  20.018   3.293  1.00  2.12           C  
ATOM    197  C   HIS A  15       3.987  21.039   2.245  1.00  2.12           C  
ATOM    198  O   HIS A  15       4.115  22.254   2.435  1.00  2.12           O  
ATOM    199  CB  HIS A  15       5.627  19.212   2.788  1.00  2.12           C  
ATOM    200  CG  HIS A  15       6.882  20.000   2.549  1.00  2.12           C  
ATOM    201  ND1 HIS A  15       7.723  20.376   3.568  1.00  2.12           N  
ATOM    202  CD2 HIS A  15       7.432  20.480   1.413  1.00  2.12           C  
ATOM    203  CE1 HIS A  15       8.742  21.052   3.071  1.00  2.12           C  
ATOM    204  NE2 HIS A  15       8.593  21.129   1.766  1.00  2.12           N  
ATOM    205  H   HIS A  15       3.385  18.138   3.387  1.00  2.12           H  
ATOM    206  HA  HIS A  15       4.708  20.548   4.200  1.00  2.12           H  
ATOM    207 1HB  HIS A  15       5.847  18.418   3.505  1.00  2.12           H  
ATOM    208 2HB  HIS A  15       5.368  18.729   1.855  1.00  2.12           H  
ATOM    209  HD2 HIS A  15       7.028  20.370   0.405  1.00  2.12           H  
ATOM    210  HE1 HIS A  15       9.566  21.474   3.646  1.00  2.12           H  
ATOM    211  HE2 HIS A  15       9.223  21.591   1.125  1.00  2.12           H  
ATOM    212  N   GLU A  16       3.437  20.528   1.142  1.00  2.39           N  
ATOM    213  CA  GLU A  16       3.004  21.371   0.042  1.00  2.39           C  
ATOM    214  C   GLU A  16       1.890  22.342   0.434  1.00  2.39           C  
ATOM    215  O   GLU A  16       1.890  23.493  -0.019  1.00  2.39           O  
ATOM    216  CB  GLU A  16       2.523  20.495  -1.121  1.00  2.39           C  
ATOM    217  CG  GLU A  16       3.629  19.707  -1.829  1.00  2.39           C  
ATOM    218  CD  GLU A  16       3.102  18.754  -2.892  1.00  2.39           C  
ATOM    219  OE1 GLU A  16       1.902  18.609  -3.009  1.00  2.39           O  
ATOM    220  OE2 GLU A  16       3.905  18.170  -3.583  1.00  2.39           O  
ATOM    221  H   GLU A  16       3.339  19.514   1.063  1.00  2.39           H  
ATOM    222  HA  GLU A  16       3.857  21.952  -0.292  1.00  2.39           H  
ATOM    223 1HB  GLU A  16       1.792  19.779  -0.752  1.00  2.39           H  
ATOM    224 2HB  GLU A  16       2.023  21.119  -1.860  1.00  2.39           H  
ATOM    225 1HG  GLU A  16       4.318  20.411  -2.293  1.00  2.39           H  
ATOM    226 2HG  GLU A  16       4.184  19.140  -1.082  1.00  2.39           H  
ATOM    227  N   CYS A  17       0.940  21.913   1.278  1.00  2.74           N  
ATOM    228  CA  CYS A  17      -0.155  22.813   1.623  1.00  2.74           C  
ATOM    229  C   CYS A  17       0.364  23.954   2.475  1.00  2.74           C  
ATOM    230  O   CYS A  17      -0.137  25.077   2.401  1.00  2.74           O  
ATOM    231  CB  CYS A  17      -1.236  22.084   2.419  1.00  2.74           C  
ATOM    232  SG  CYS A  17      -0.823  21.783   4.151  1.00  2.74           S  
ATOM    233  H   CYS A  17       0.949  20.967   1.634  1.00  2.74           H  
ATOM    234  HA  CYS A  17      -0.583  23.212   0.706  1.00  2.74           H  
ATOM    235 1HB  CYS A  17      -2.165  22.651   2.386  1.00  2.74           H  
ATOM    236 2HB  CYS A  17      -1.425  21.117   1.962  1.00  2.74           H  
ATOM    237  N   ALA A  18       1.425  23.690   3.236  1.00  3.15           N  
ATOM    238  CA  ALA A  18       1.980  24.740   4.041  1.00  3.15           C  
ATOM    239  C   ALA A  18       2.627  25.769   3.137  1.00  3.15           C  
ATOM    240  O   ALA A  18       2.377  26.968   3.238  1.00  3.15           O  
ATOM    241  CB  ALA A  18       2.976  24.187   5.020  1.00  3.15           C  
ATOM    242  H   ALA A  18       1.797  22.738   3.306  1.00  3.15           H  
ATOM    243  HA  ALA A  18       1.176  25.200   4.578  1.00  3.15           H  
ATOM    244 1HB  ALA A  18       3.383  24.993   5.634  1.00  3.15           H  
ATOM    245 2HB  ALA A  18       2.503  23.450   5.651  1.00  3.15           H  
ATOM    246 3HB  ALA A  18       3.760  23.724   4.449  1.00  3.15           H  
ATOM    247  N   LEU A  19       3.370  25.286   2.146  1.00  3.60           N  
ATOM    248  CA  LEU A  19       4.070  26.188   1.245  1.00  3.60           C  
ATOM    249  C   LEU A  19       3.068  27.031   0.456  1.00  3.60           C  
ATOM    250  O   LEU A  19       3.210  28.241   0.317  1.00  3.60           O  
ATOM    251  CB  LEU A  19       4.899  25.367   0.256  1.00  3.60           C  
ATOM    252  CG  LEU A  19       6.063  24.566   0.840  1.00  3.60           C  
ATOM    253  CD1 LEU A  19       6.658  23.722  -0.247  1.00  3.60           C  
ATOM    254  CD2 LEU A  19       7.062  25.470   1.410  1.00  3.60           C  
ATOM    255  H   LEU A  19       3.509  24.275   2.073  1.00  3.60           H  
ATOM    256  HA  LEU A  19       4.714  26.843   1.827  1.00  3.60           H  
ATOM    257 1HB  LEU A  19       4.238  24.666  -0.248  1.00  3.60           H  
ATOM    258 2HB  LEU A  19       5.306  26.047  -0.493  1.00  3.60           H  
ATOM    259  HG  LEU A  19       5.701  23.908   1.621  1.00  3.60           H  
ATOM    260 1HD1 LEU A  19       7.477  23.145   0.155  1.00  3.60           H  
ATOM    261 2HD1 LEU A  19       5.902  23.052  -0.643  1.00  3.60           H  
ATOM    262 3HD1 LEU A  19       7.026  24.367  -1.043  1.00  3.60           H  
ATOM    263 1HD2 LEU A  19       7.880  24.899   1.796  1.00  3.60           H  
ATOM    264 2HD2 LEU A  19       7.423  26.103   0.644  1.00  3.60           H  
ATOM    265 3HD2 LEU A  19       6.608  26.062   2.208  1.00  3.60           H  
ATOM    266  N   ALA A  20       1.977  26.401   0.047  1.00  3.99           N  
ATOM    267  CA  ALA A  20       0.940  27.050  -0.741  1.00  3.99           C  
ATOM    268  C   ALA A  20      -0.039  27.870   0.097  1.00  3.99           C  
ATOM    269  O   ALA A  20      -0.985  28.439  -0.448  1.00  3.99           O  
ATOM    270  CB  ALA A  20       0.161  25.999  -1.507  1.00  3.99           C  
ATOM    271  H   ALA A  20       1.895  25.400   0.222  1.00  3.99           H  
ATOM    272  HA  ALA A  20       1.429  27.724  -1.440  1.00  3.99           H  
ATOM    273 1HB  ALA A  20      -0.592  26.478  -2.127  1.00  3.99           H  
ATOM    274 2HB  ALA A  20       0.843  25.427  -2.135  1.00  3.99           H  
ATOM    275 3HB  ALA A  20      -0.322  25.329  -0.795  1.00  3.99           H  
ATOM    276  N   SER A  21       0.137  27.872   1.421  1.00  4.21           N  
ATOM    277  CA  SER A  21      -0.767  28.517   2.364  1.00  4.21           C  
ATOM    278  C   SER A  21      -2.191  27.982   2.235  1.00  4.21           C  
ATOM    279  O   SER A  21      -3.176  28.668   2.533  1.00  4.21           O  
ATOM    280  CB  SER A  21      -0.740  30.027   2.196  1.00  4.21           C  
ATOM    281  OG  SER A  21       0.540  30.543   2.457  1.00  4.21           O  
ATOM    282  H   SER A  21       0.955  27.415   1.823  1.00  4.21           H  
ATOM    283  HA  SER A  21      -0.419  28.291   3.358  1.00  4.21           H  
ATOM    284 1HB  SER A  21      -1.040  30.295   1.188  1.00  4.21           H  
ATOM    285 2HB  SER A  21      -1.459  30.478   2.878  1.00  4.21           H  
ATOM    286  HG  SER A  21       1.164  29.984   1.978  1.00  4.21           H  
ATOM    287  N   ASP A  22      -2.316  26.717   1.846  1.00  4.21           N  
ATOM    288  CA  ASP A  22      -3.620  26.123   1.676  1.00  4.21           C  
ATOM    289  C   ASP A  22      -4.076  25.509   2.969  1.00  4.21           C  
ATOM    290  O   ASP A  22      -4.069  24.288   3.145  1.00  4.21           O  
ATOM    291  CB  ASP A  22      -3.597  25.106   0.534  1.00  4.21           C  
ATOM    292  CG  ASP A  22      -4.971  24.500   0.192  1.00  4.21           C  
ATOM    293  OD1 ASP A  22      -5.896  24.643   0.977  1.00  4.21           O  
ATOM    294  OD2 ASP A  22      -5.076  23.881  -0.834  1.00  4.21           O  
ATOM    295  H   ASP A  22      -1.478  26.161   1.690  1.00  4.21           H  
ATOM    296  HA  ASP A  22      -4.325  26.909   1.405  1.00  4.21           H  
ATOM    297 1HB  ASP A  22      -3.200  25.588  -0.363  1.00  4.21           H  
ATOM    298 2HB  ASP A  22      -2.915  24.301   0.791  1.00  4.21           H  
ATOM    299  N   GLU A  23      -4.561  26.378   3.842  1.00  3.96           N  
ATOM    300  CA  GLU A  23      -4.977  25.971   5.172  1.00  3.96           C  
ATOM    301  C   GLU A  23      -6.114  24.959   5.110  1.00  3.96           C  
ATOM    302  O   GLU A  23      -6.202  24.073   5.964  1.00  3.96           O  
ATOM    303  CB  GLU A  23      -5.381  27.187   5.999  1.00  3.96           C  
ATOM    304  CG  GLU A  23      -4.208  28.101   6.377  1.00  3.96           C  
ATOM    305  CD  GLU A  23      -4.642  29.333   7.146  1.00  3.96           C  
ATOM    306  OE1 GLU A  23      -5.825  29.558   7.251  1.00  3.96           O  
ATOM    307  OE2 GLU A  23      -3.791  30.043   7.634  1.00  3.96           O  
ATOM    308  H   GLU A  23      -4.525  27.363   3.570  1.00  3.96           H  
ATOM    309  HA  GLU A  23      -4.128  25.496   5.660  1.00  3.96           H  
ATOM    310 1HB  GLU A  23      -6.105  27.781   5.443  1.00  3.96           H  
ATOM    311 2HB  GLU A  23      -5.864  26.858   6.920  1.00  3.96           H  
ATOM    312 1HG  GLU A  23      -3.499  27.534   6.981  1.00  3.96           H  
ATOM    313 2HG  GLU A  23      -3.697  28.408   5.462  1.00  3.96           H  
ATOM    314  N   GLN A  24      -7.001  25.081   4.115  1.00  3.54           N  
ATOM    315  CA  GLN A  24      -8.092  24.124   4.009  1.00  3.54           C  
ATOM    316  C   GLN A  24      -7.524  22.728   3.801  1.00  3.54           C  
ATOM    317  O   GLN A  24      -7.866  21.804   4.540  1.00  3.54           O  
ATOM    318  CB  GLN A  24      -9.048  24.460   2.864  1.00  3.54           C  
ATOM    319  CG  GLN A  24     -10.205  23.466   2.750  1.00  3.54           C  
ATOM    320  CD  GLN A  24     -11.152  23.755   1.606  1.00  3.54           C  
ATOM    321  OE1 GLN A  24     -11.356  24.910   1.211  1.00  3.54           O  
ATOM    322  NE2 GLN A  24     -11.744  22.695   1.062  1.00  3.54           N  
ATOM    323  H   GLN A  24      -6.886  25.811   3.423  1.00  3.54           H  
ATOM    324  HA  GLN A  24      -8.652  24.124   4.944  1.00  3.54           H  
ATOM    325 1HB  GLN A  24      -9.458  25.458   3.006  1.00  3.54           H  
ATOM    326 2HB  GLN A  24      -8.496  24.458   1.918  1.00  3.54           H  
ATOM    327 1HG  GLN A  24      -9.788  22.466   2.594  1.00  3.54           H  
ATOM    328 2HG  GLN A  24     -10.776  23.485   3.676  1.00  3.54           H  
ATOM    329 1HE2 GLN A  24     -12.381  22.806   0.303  1.00  3.54           H  
ATOM    330 2HE2 GLN A  24     -11.542  21.747   1.421  1.00  3.54           H  
ATOM    331  N   LEU A  25      -6.606  22.575   2.840  1.00  3.09           N  
ATOM    332  CA  LEU A  25      -6.009  21.265   2.616  1.00  3.09           C  
ATOM    333  C   LEU A  25      -5.276  20.775   3.839  1.00  3.09           C  
ATOM    334  O   LEU A  25      -5.381  19.605   4.206  1.00  3.09           O  
ATOM    335  CB  LEU A  25      -5.062  21.239   1.423  1.00  3.09           C  
ATOM    336  CG  LEU A  25      -4.338  19.880   1.224  1.00  3.09           C  
ATOM    337  CD1 LEU A  25      -5.367  18.782   1.028  1.00  3.09           C  
ATOM    338  CD2 LEU A  25      -3.411  19.956   0.015  1.00  3.09           C  
ATOM    339  H   LEU A  25      -6.324  23.369   2.245  1.00  3.09           H  
ATOM    340  HA  LEU A  25      -6.818  20.562   2.407  1.00  3.09           H  
ATOM    341 1HB  LEU A  25      -5.625  21.474   0.518  1.00  3.09           H  
ATOM    342 2HB  LEU A  25      -4.310  22.010   1.565  1.00  3.09           H  
ATOM    343  HG  LEU A  25      -3.753  19.656   2.116  1.00  3.09           H  
ATOM    344 1HD1 LEU A  25      -4.860  17.826   0.903  1.00  3.09           H  
ATOM    345 2HD1 LEU A  25      -6.021  18.734   1.900  1.00  3.09           H  
ATOM    346 3HD1 LEU A  25      -5.963  18.998   0.142  1.00  3.09           H  
ATOM    347 1HD2 LEU A  25      -2.897  19.002  -0.113  1.00  3.09           H  
ATOM    348 2HD2 LEU A  25      -3.999  20.177  -0.876  1.00  3.09           H  
ATOM    349 3HD2 LEU A  25      -2.682  20.741   0.154  1.00  3.09           H  
ATOM    350  N   CYS A  26      -4.491  21.649   4.459  1.00  2.68           N  
ATOM    351  CA  CYS A  26      -3.738  21.207   5.617  1.00  2.68           C  
ATOM    352  C   CYS A  26      -4.705  20.623   6.645  1.00  2.68           C  
ATOM    353  O   CYS A  26      -4.484  19.536   7.188  1.00  2.68           O  
ATOM    354  CB  CYS A  26      -3.013  22.386   6.267  1.00  2.68           C  
ATOM    355  SG  CYS A  26      -1.749  23.243   5.221  1.00  2.68           S  
ATOM    356  H   CYS A  26      -4.423  22.611   4.118  1.00  2.68           H  
ATOM    357  HA  CYS A  26      -3.035  20.435   5.323  1.00  2.68           H  
ATOM    358 1HB  CYS A  26      -3.747  23.129   6.572  1.00  2.68           H  
ATOM    359 2HB  CYS A  26      -2.527  22.033   7.166  1.00  2.68           H  
ATOM    360  N   ALA A  27      -5.809  21.338   6.885  1.00  2.35           N  
ATOM    361  CA  ALA A  27      -6.804  20.887   7.835  1.00  2.35           C  
ATOM    362  C   ALA A  27      -7.434  19.569   7.417  1.00  2.35           C  
ATOM    363  O   ALA A  27      -7.640  18.705   8.270  1.00  2.35           O  
ATOM    364  CB  ALA A  27      -7.883  21.939   7.992  1.00  2.35           C  
ATOM    365  H   ALA A  27      -5.955  22.230   6.410  1.00  2.35           H  
ATOM    366  HA  ALA A  27      -6.310  20.737   8.792  1.00  2.35           H  
ATOM    367 1HB  ALA A  27      -8.612  21.610   8.728  1.00  2.35           H  
ATOM    368 2HB  ALA A  27      -7.430  22.875   8.317  1.00  2.35           H  
ATOM    369 3HB  ALA A  27      -8.376  22.092   7.033  1.00  2.35           H  
ATOM    370  N   GLU A  28      -7.720  19.390   6.117  1.00  2.10           N  
ATOM    371  CA  GLU A  28      -8.337  18.148   5.659  1.00  2.10           C  
ATOM    372  C   GLU A  28      -7.416  16.956   5.857  1.00  2.10           C  
ATOM    373  O   GLU A  28      -7.859  15.893   6.284  1.00  2.10           O  
ATOM    374  CB  GLU A  28      -8.743  18.222   4.177  1.00  2.10           C  
ATOM    375  CG  GLU A  28      -9.926  19.151   3.858  1.00  2.10           C  
ATOM    376  CD  GLU A  28     -10.270  19.182   2.375  1.00  2.10           C  
ATOM    377  OE1 GLU A  28      -9.622  18.490   1.615  1.00  2.10           O  
ATOM    378  OE2 GLU A  28     -11.194  19.889   2.008  1.00  2.10           O  
ATOM    379  H   GLU A  28      -7.536  20.144   5.453  1.00  2.10           H  
ATOM    380  HA  GLU A  28      -9.238  17.984   6.246  1.00  2.10           H  
ATOM    381 1HB  GLU A  28      -7.889  18.569   3.597  1.00  2.10           H  
ATOM    382 2HB  GLU A  28      -8.992  17.227   3.821  1.00  2.10           H  
ATOM    383 1HG  GLU A  28     -10.797  18.809   4.413  1.00  2.10           H  
ATOM    384 2HG  GLU A  28      -9.692  20.153   4.193  1.00  2.10           H  
ATOM    385  N   LEU A  29      -6.124  17.138   5.606  1.00  1.93           N  
ATOM    386  CA  LEU A  29      -5.186  16.030   5.743  1.00  1.93           C  
ATOM    387  C   LEU A  29      -5.161  15.547   7.180  1.00  1.93           C  
ATOM    388  O   LEU A  29      -5.153  14.342   7.463  1.00  1.93           O  
ATOM    389  CB  LEU A  29      -3.788  16.511   5.351  1.00  1.93           C  
ATOM    390  CG  LEU A  29      -3.580  16.811   3.886  1.00  1.93           C  
ATOM    391  CD1 LEU A  29      -2.292  17.524   3.729  1.00  1.93           C  
ATOM    392  CD2 LEU A  29      -3.550  15.517   3.098  1.00  1.93           C  
ATOM    393  H   LEU A  29      -5.804  18.048   5.267  1.00  1.93           H  
ATOM    394  HA  LEU A  29      -5.502  15.221   5.094  1.00  1.93           H  
ATOM    395 1HB  LEU A  29      -3.572  17.428   5.901  1.00  1.93           H  
ATOM    396 2HB  LEU A  29      -3.062  15.755   5.650  1.00  1.93           H  
ATOM    397  HG  LEU A  29      -4.378  17.446   3.527  1.00  1.93           H  
ATOM    398 1HD1 LEU A  29      -2.134  17.762   2.693  1.00  1.93           H  
ATOM    399 2HD1 LEU A  29      -2.319  18.444   4.305  1.00  1.93           H  
ATOM    400 3HD1 LEU A  29      -1.495  16.885   4.092  1.00  1.93           H  
ATOM    401 1HD2 LEU A  29      -3.390  15.737   2.042  1.00  1.93           H  
ATOM    402 2HD2 LEU A  29      -2.739  14.893   3.468  1.00  1.93           H  
ATOM    403 3HD2 LEU A  29      -4.496  14.994   3.223  1.00  1.93           H  
ATOM    404  N   LEU A  30      -5.222  16.495   8.096  1.00  1.82           N  
ATOM    405  CA  LEU A  30      -5.180  16.141   9.488  1.00  1.82           C  
ATOM    406  C   LEU A  30      -6.550  15.603   9.954  1.00  1.82           C  
ATOM    407  O   LEU A  30      -6.616  14.606  10.677  1.00  1.82           O  
ATOM    408  CB  LEU A  30      -4.704  17.380  10.260  1.00  1.82           C  
ATOM    409  CG  LEU A  30      -3.126  17.525  10.383  1.00  1.82           C  
ATOM    410  CD1 LEU A  30      -2.452  17.589   8.997  1.00  1.82           C  
ATOM    411  CD2 LEU A  30      -2.791  18.778  11.164  1.00  1.82           C  
ATOM    412  H   LEU A  30      -5.235  17.480   7.814  1.00  1.82           H  
ATOM    413  HA  LEU A  30      -4.440  15.353   9.620  1.00  1.82           H  
ATOM    414 1HB  LEU A  30      -5.086  18.271   9.750  1.00  1.82           H  
ATOM    415 2HB  LEU A  30      -5.123  17.350  11.264  1.00  1.82           H  
ATOM    416  HG  LEU A  30      -2.746  16.670  10.881  1.00  1.82           H  
ATOM    417 1HD1 LEU A  30      -1.370  17.671   9.120  1.00  1.82           H  
ATOM    418 2HD1 LEU A  30      -2.682  16.686   8.440  1.00  1.82           H  
ATOM    419 3HD1 LEU A  30      -2.807  18.446   8.458  1.00  1.82           H  
ATOM    420 1HD2 LEU A  30      -1.713  18.867  11.263  1.00  1.82           H  
ATOM    421 2HD2 LEU A  30      -3.181  19.650  10.631  1.00  1.82           H  
ATOM    422 3HD2 LEU A  30      -3.243  18.722  12.153  1.00  1.82           H  
ATOM    423  N   ALA A  31      -7.652  16.205   9.481  1.00  1.74           N  
ATOM    424  CA  ALA A  31      -9.012  15.785   9.843  1.00  1.74           C  
ATOM    425  C   ALA A  31      -9.298  14.345   9.433  1.00  1.74           C  
ATOM    426  O   ALA A  31      -9.973  13.606  10.147  1.00  1.74           O  
ATOM    427  CB  ALA A  31     -10.037  16.688   9.190  1.00  1.74           C  
ATOM    428  H   ALA A  31      -7.553  17.012   8.874  1.00  1.74           H  
ATOM    429  HA  ALA A  31      -9.107  15.858  10.925  1.00  1.74           H  
ATOM    430 1HB  ALA A  31     -11.038  16.384   9.490  1.00  1.74           H  
ATOM    431 2HB  ALA A  31      -9.859  17.719   9.496  1.00  1.74           H  
ATOM    432 3HB  ALA A  31      -9.941  16.610   8.110  1.00  1.74           H  
ATOM    433  N   LYS A  32      -8.744  13.939   8.288  1.00  1.69           N  
ATOM    434  CA  LYS A  32      -8.892  12.591   7.746  1.00  1.69           C  
ATOM    435  C   LYS A  32      -8.257  11.520   8.618  1.00  1.69           C  
ATOM    436  O   LYS A  32      -8.517  10.332   8.420  1.00  1.69           O  
ATOM    437  CB  LYS A  32      -8.320  12.501   6.330  1.00  1.69           C  
ATOM    438  CG  LYS A  32      -9.148  13.210   5.252  1.00  1.69           C  
ATOM    439  CD  LYS A  32      -8.455  13.148   3.900  1.00  1.69           C  
ATOM    440  CE  LYS A  32      -9.276  13.834   2.813  1.00  1.69           C  
ATOM    441  NZ  LYS A  32      -8.588  13.793   1.489  1.00  1.69           N  
ATOM    442  H   LYS A  32      -8.221  14.619   7.735  1.00  1.69           H  
ATOM    443  HA  LYS A  32      -9.956  12.372   7.687  1.00  1.69           H  
ATOM    444 1HB  LYS A  32      -7.328  12.957   6.324  1.00  1.69           H  
ATOM    445 2HB  LYS A  32      -8.200  11.456   6.044  1.00  1.69           H  
ATOM    446 1HG  LYS A  32     -10.107  12.704   5.166  1.00  1.69           H  
ATOM    447 2HG  LYS A  32      -9.342  14.233   5.523  1.00  1.69           H  
ATOM    448 1HD  LYS A  32      -7.488  13.649   3.978  1.00  1.69           H  
ATOM    449 2HD  LYS A  32      -8.282  12.108   3.623  1.00  1.69           H  
ATOM    450 1HE  LYS A  32     -10.239  13.337   2.727  1.00  1.69           H  
ATOM    451 2HE  LYS A  32      -9.440  14.877   3.093  1.00  1.69           H  
ATOM    452 1HZ  LYS A  32      -9.160  14.257   0.796  1.00  1.69           H  
ATOM    453 2HZ  LYS A  32      -7.699  14.266   1.562  1.00  1.69           H  
ATOM    454 3HZ  LYS A  32      -8.438  12.831   1.216  1.00  1.69           H  
ATOM    455  N   GLY A  33      -7.383  11.911   9.543  1.00  1.64           N  
ATOM    456  CA  GLY A  33      -6.720  10.937  10.377  1.00  1.64           C  
ATOM    457  C   GLY A  33      -5.315  10.632   9.899  1.00  1.64           C  
ATOM    458  O   GLY A  33      -4.691   9.668  10.359  1.00  1.64           O  
ATOM    459  H   GLY A  33      -7.203  12.901   9.713  1.00  1.64           H  
ATOM    460 1HA  GLY A  33      -6.681  11.319  11.397  1.00  1.64           H  
ATOM    461 2HA  GLY A  33      -7.307  10.020  10.405  1.00  1.64           H  
ATOM    462  N   HIS A  34      -4.768  11.448   8.996  1.00  1.59           N  
ATOM    463  CA  HIS A  34      -3.420  11.170   8.541  1.00  1.59           C  
ATOM    464  C   HIS A  34      -2.452  11.676   9.593  1.00  1.59           C  
ATOM    465  O   HIS A  34      -1.828  12.729   9.454  1.00  1.59           O  
ATOM    466  CB  HIS A  34      -3.120  11.810   7.191  1.00  1.59           C  
ATOM    467  CG  HIS A  34      -3.915  11.263   6.021  1.00  1.59           C  
ATOM    468  ND1 HIS A  34      -3.850   9.937   5.634  1.00  1.59           N  
ATOM    469  CD2 HIS A  34      -4.756  11.869   5.146  1.00  1.59           C  
ATOM    470  CE1 HIS A  34      -4.618   9.751   4.574  1.00  1.59           C  
ATOM    471  NE2 HIS A  34      -5.178  10.905   4.250  1.00  1.59           N  
ATOM    472  H   HIS A  34      -5.254  12.268   8.625  1.00  1.59           H  
ATOM    473  HA  HIS A  34      -3.274  10.096   8.440  1.00  1.59           H  
ATOM    474 1HB  HIS A  34      -3.258  12.880   7.248  1.00  1.59           H  
ATOM    475 2HB  HIS A  34      -2.072  11.640   6.980  1.00  1.59           H  
ATOM    476  HD1 HIS A  34      -3.302   9.220   6.064  1.00  1.59           H  
ATOM    477  HD2 HIS A  34      -5.102  12.894   5.048  1.00  1.59           H  
ATOM    478  HE1 HIS A  34      -4.697   8.766   4.118  1.00  1.59           H  
ATOM    479  N   ALA A  35      -2.311  10.884  10.646  1.00  1.53           N  
ATOM    480  CA  ALA A  35      -1.511  11.243  11.802  1.00  1.53           C  
ATOM    481  C   ALA A  35      -0.087  11.559  11.399  1.00  1.53           C  
ATOM    482  O   ALA A  35       0.529  12.447  11.972  1.00  1.53           O  
ATOM    483  CB  ALA A  35      -1.523  10.119  12.813  1.00  1.53           C  
ATOM    484  H   ALA A  35      -2.876  10.036  10.656  1.00  1.53           H  
ATOM    485  HA  ALA A  35      -1.945  12.135  12.254  1.00  1.53           H  
ATOM    486 1HB  ALA A  35      -0.937  10.411  13.686  1.00  1.53           H  
ATOM    487 2HB  ALA A  35      -2.552   9.915  13.112  1.00  1.53           H  
ATOM    488 3HB  ALA A  35      -1.089   9.226  12.368  1.00  1.53           H  
ATOM    489  N   ALA A  36       0.440  10.863  10.393  1.00  1.50           N  
ATOM    490  CA  ALA A  36       1.801  11.147   9.967  1.00  1.50           C  
ATOM    491  C   ALA A  36       1.922  12.600   9.519  1.00  1.50           C  
ATOM    492  O   ALA A  36       2.956  13.245   9.739  1.00  1.50           O  
ATOM    493  CB  ALA A  36       2.199  10.228   8.832  1.00  1.50           C  
ATOM    494  H   ALA A  36      -0.101  10.143   9.941  1.00  1.50           H  
ATOM    495  HA  ALA A  36       2.467  10.990  10.816  1.00  1.50           H  
ATOM    496 1HB  ALA A  36       3.224  10.437   8.531  1.00  1.50           H  
ATOM    497 2HB  ALA A  36       2.123   9.196   9.164  1.00  1.50           H  
ATOM    498 3HB  ALA A  36       1.534  10.389   7.980  1.00  1.50           H  
ATOM    499  N   ALA A  37       0.874  13.120   8.870  1.00  1.49           N  
ATOM    500  CA  ALA A  37       0.893  14.489   8.404  1.00  1.49           C  
ATOM    501  C   ALA A  37       0.914  15.402   9.596  1.00  1.49           C  
ATOM    502  O   ALA A  37       1.671  16.364   9.633  1.00  1.49           O  
ATOM    503  CB  ALA A  37      -0.301  14.787   7.530  1.00  1.49           C  
ATOM    504  H   ALA A  37       0.022  12.583   8.762  1.00  1.49           H  
ATOM    505  HA  ALA A  37       1.801  14.654   7.834  1.00  1.49           H  
ATOM    506 1HB  ALA A  37      -0.261  15.806   7.202  1.00  1.49           H  
ATOM    507 2HB  ALA A  37      -0.287  14.130   6.677  1.00  1.49           H  
ATOM    508 3HB  ALA A  37      -1.217  14.636   8.088  1.00  1.49           H  
ATOM    509  N   ALA A  38       0.116  15.068  10.614  1.00  1.52           N  
ATOM    510  CA  ALA A  38       0.080  15.892  11.820  1.00  1.52           C  
ATOM    511  C   ALA A  38       1.436  15.916  12.507  1.00  1.52           C  
ATOM    512  O   ALA A  38       1.924  16.979  12.939  1.00  1.52           O  
ATOM    513  CB  ALA A  38      -0.941  15.360  12.808  1.00  1.52           C  
ATOM    514  H   ALA A  38      -0.477  14.241  10.516  1.00  1.52           H  
ATOM    515  HA  ALA A  38      -0.185  16.906  11.527  1.00  1.52           H  
ATOM    516 1HB  ALA A  38      -0.956  16.004  13.688  1.00  1.52           H  
ATOM    517 2HB  ALA A  38      -1.923  15.328  12.370  1.00  1.52           H  
ATOM    518 3HB  ALA A  38      -0.659  14.353  13.106  1.00  1.52           H  
ATOM    519  N   ASP A  39       2.074  14.745  12.571  1.00  1.63           N  
ATOM    520  CA  ASP A  39       3.351  14.651  13.240  1.00  1.63           C  
ATOM    521  C   ASP A  39       4.408  15.501  12.553  1.00  1.63           C  
ATOM    522  O   ASP A  39       5.215  16.140  13.230  1.00  1.63           O  
ATOM    523  CB  ASP A  39       3.807  13.199  13.378  1.00  1.63           C  
ATOM    524  CG  ASP A  39       3.018  12.408  14.439  1.00  1.63           C  
ATOM    525  OD1 ASP A  39       2.304  13.014  15.203  1.00  1.63           O  
ATOM    526  OD2 ASP A  39       3.202  11.207  14.527  1.00  1.63           O  
ATOM    527  H   ASP A  39       1.635  13.906  12.187  1.00  1.63           H  
ATOM    528  HA  ASP A  39       3.212  15.029  14.245  1.00  1.63           H  
ATOM    529 1HB  ASP A  39       3.702  12.699  12.413  1.00  1.63           H  
ATOM    530 2HB  ASP A  39       4.847  13.178  13.647  1.00  1.63           H  
ATOM    531  N   CYS A  40       4.384  15.544  11.215  1.00  1.81           N  
ATOM    532  CA  CYS A  40       5.333  16.348  10.439  1.00  1.81           C  
ATOM    533  C   CYS A  40       4.969  17.825  10.437  1.00  1.81           C  
ATOM    534  O   CYS A  40       5.819  18.691  10.609  1.00  1.81           O  
ATOM    535  CB  CYS A  40       5.400  15.841   9.002  1.00  1.81           C  
ATOM    536  SG  CYS A  40       6.620  16.693   7.936  1.00  1.81           S  
ATOM    537  H   CYS A  40       3.710  14.971  10.718  1.00  1.81           H  
ATOM    538  HA  CYS A  40       6.318  16.249  10.890  1.00  1.81           H  
ATOM    539 1HB  CYS A  40       5.639  14.777   9.004  1.00  1.81           H  
ATOM    540 2HB  CYS A  40       4.416  15.948   8.541  1.00  1.81           H  
ATOM    541  N   PHE A  41       3.707  18.122  10.190  1.00  2.07           N  
ATOM    542  CA  PHE A  41       3.199  19.476  10.079  1.00  2.07           C  
ATOM    543  C   PHE A  41       3.236  20.241  11.413  1.00  2.07           C  
ATOM    544  O   PHE A  41       3.697  21.386  11.480  1.00  2.07           O  
ATOM    545  CB  PHE A  41       1.761  19.385   9.550  1.00  2.07           C  
ATOM    546  CG  PHE A  41       1.030  20.641   9.254  1.00  2.07           C  
ATOM    547  CD1 PHE A  41       1.219  21.315   8.050  1.00  2.07           C  
ATOM    548  CD2 PHE A  41       0.130  21.145  10.159  1.00  2.07           C  
ATOM    549  CE1 PHE A  41       0.519  22.461   7.787  1.00  2.07           C  
ATOM    550  CE2 PHE A  41      -0.568  22.292   9.894  1.00  2.07           C  
ATOM    551  CZ  PHE A  41      -0.373  22.949   8.710  1.00  2.07           C  
ATOM    552  H   PHE A  41       3.048  17.367  10.067  1.00  2.07           H  
ATOM    553  HA  PHE A  41       3.814  20.011   9.356  1.00  2.07           H  
ATOM    554 1HB  PHE A  41       1.769  18.786   8.646  1.00  2.07           H  
ATOM    555 2HB  PHE A  41       1.167  18.830  10.276  1.00  2.07           H  
ATOM    556  HD1 PHE A  41       1.923  20.926   7.310  1.00  2.07           H  
ATOM    557  HD2 PHE A  41      -0.023  20.616  11.093  1.00  2.07           H  
ATOM    558  HE1 PHE A  41       0.665  22.983   6.849  1.00  2.07           H  
ATOM    559  HE2 PHE A  41      -1.281  22.680  10.623  1.00  2.07           H  
ATOM    560  HZ  PHE A  41      -0.931  23.852   8.501  1.00  2.07           H  
ATOM    561  N   SER A  42       2.696  19.630  12.477  1.00  2.40           N  
ATOM    562  CA  SER A  42       2.541  20.342  13.736  1.00  2.40           C  
ATOM    563  C   SER A  42       3.361  19.874  14.944  1.00  2.40           C  
ATOM    564  O   SER A  42       3.504  20.649  15.891  1.00  2.40           O  
ATOM    565  CB  SER A  42       1.074  20.304  14.120  1.00  2.40           C  
ATOM    566  OG  SER A  42       0.636  18.985  14.341  1.00  2.40           O  
ATOM    567  H   SER A  42       2.360  18.674  12.418  1.00  2.40           H  
ATOM    568  HA  SER A  42       2.813  21.381  13.553  1.00  2.40           H  
ATOM    569 1HB  SER A  42       0.915  20.897  15.019  1.00  2.40           H  
ATOM    570 2HB  SER A  42       0.489  20.752  13.328  1.00  2.40           H  
ATOM    571  HG  SER A  42       1.142  18.415  13.721  1.00  2.40           H  
ATOM    572  N   VAL A  43       3.898  18.647  14.952  1.00  2.79           N  
ATOM    573  CA  VAL A  43       4.538  18.209  16.203  1.00  2.79           C  
ATOM    574  C   VAL A  43       6.077  18.070  16.217  1.00  2.79           C  
ATOM    575  O   VAL A  43       6.746  18.730  17.015  1.00  2.79           O  
ATOM    576  CB  VAL A  43       3.949  16.842  16.611  1.00  2.79           C  
ATOM    577  CG1 VAL A  43       4.588  16.340  17.895  1.00  2.79           C  
ATOM    578  CG2 VAL A  43       2.437  16.948  16.744  1.00  2.79           C  
ATOM    579  H   VAL A  43       3.770  18.021  14.157  1.00  2.79           H  
ATOM    580  HA  VAL A  43       4.269  18.923  16.978  1.00  2.79           H  
ATOM    581  HB  VAL A  43       4.193  16.125  15.851  1.00  2.79           H  
ATOM    582 1HG1 VAL A  43       4.174  15.365  18.139  1.00  2.79           H  
ATOM    583 2HG1 VAL A  43       5.647  16.254  17.775  1.00  2.79           H  
ATOM    584 3HG1 VAL A  43       4.375  17.040  18.701  1.00  2.79           H  
ATOM    585 1HG2 VAL A  43       2.030  15.971  17.004  1.00  2.79           H  
ATOM    586 2HG2 VAL A  43       2.184  17.669  17.519  1.00  2.79           H  
ATOM    587 3HG2 VAL A  43       2.011  17.270  15.795  1.00  2.79           H  
ATOM    588  N   ARG A  44       6.634  17.152  15.421  1.00  3.18           N  
ATOM    589  CA  ARG A  44       8.080  16.875  15.493  1.00  3.18           C  
ATOM    590  C   ARG A  44       8.765  16.382  14.200  1.00  3.18           C  
ATOM    591  O   ARG A  44       9.990  16.519  14.028  1.00  3.18           O  
ATOM    592  CB  ARG A  44       8.323  15.802  16.552  1.00  3.18           C  
ATOM    593  CG  ARG A  44       7.718  14.460  16.156  1.00  3.18           C  
ATOM    594  CD  ARG A  44       7.799  13.399  17.152  1.00  3.18           C  
ATOM    595  NE  ARG A  44       7.265  12.170  16.571  1.00  3.18           N  
ATOM    596  CZ  ARG A  44       5.987  11.724  16.680  1.00  3.18           C  
ATOM    597  NH1 ARG A  44       5.103  12.370  17.414  1.00  3.18           N  
ATOM    598  NH2 ARG A  44       5.620  10.630  16.037  1.00  3.18           N  
ATOM    599  H   ARG A  44       6.052  16.667  14.751  1.00  3.18           H  
ATOM    600  HA  ARG A  44       8.573  17.796  15.802  1.00  3.18           H  
ATOM    601 1HB  ARG A  44       9.392  15.654  16.678  1.00  3.18           H  
ATOM    602 2HB  ARG A  44       7.920  16.112  17.511  1.00  3.18           H  
ATOM    603 1HG  ARG A  44       6.675  14.587  15.849  1.00  3.18           H  
ATOM    604 2HG  ARG A  44       8.294  14.071  15.329  1.00  3.18           H  
ATOM    605 1HD  ARG A  44       8.838  13.228  17.432  1.00  3.18           H  
ATOM    606 2HD  ARG A  44       7.210  13.657  18.030  1.00  3.18           H  
ATOM    607  HE  ARG A  44       7.891  11.663  15.930  1.00  3.18           H  
ATOM    608 1HH1 ARG A  44       5.366  13.206  17.906  1.00  3.18           H  
ATOM    609 2HH1 ARG A  44       4.150  12.022  17.473  1.00  3.18           H  
ATOM    610 1HH2 ARG A  44       6.281  10.126  15.465  1.00  3.18           H  
ATOM    611 2HH2 ARG A  44       4.658  10.296  16.105  1.00  3.18           H  
ATOM    612  N   GLU A  45       8.011  15.704  13.346  1.00  3.51           N  
ATOM    613  CA  GLU A  45       8.669  14.952  12.297  1.00  3.51           C  
ATOM    614  C   GLU A  45       9.145  15.861  11.213  1.00  3.51           C  
ATOM    615  O   GLU A  45       8.791  17.039  11.162  1.00  3.51           O  
ATOM    616  CB  GLU A  45       7.808  13.808  11.741  1.00  3.51           C  
ATOM    617  CG  GLU A  45       7.530  12.648  12.711  1.00  3.51           C  
ATOM    618  CD  GLU A  45       8.760  11.815  13.045  1.00  3.51           C  
ATOM    619  OE1 GLU A  45       9.459  11.447  12.130  1.00  3.51           O  
ATOM    620  OE2 GLU A  45       8.979  11.514  14.209  1.00  3.51           O  
ATOM    621  H   GLU A  45       7.001  15.702  13.428  1.00  3.51           H  
ATOM    622  HA  GLU A  45       9.550  14.479  12.729  1.00  3.51           H  
ATOM    623 1HB  GLU A  45       6.855  14.174  11.443  1.00  3.51           H  
ATOM    624 2HB  GLU A  45       8.281  13.396  10.851  1.00  3.51           H  
ATOM    625 1HG  GLU A  45       7.128  13.053  13.624  1.00  3.51           H  
ATOM    626 2HG  GLU A  45       6.769  12.005  12.272  1.00  3.51           H  
ATOM    627  N   CYS A  46      10.056  15.324  10.429  1.00  3.77           N  
ATOM    628  CA  CYS A  46      10.702  15.987   9.315  1.00  3.77           C  
ATOM    629  C   CYS A  46      11.547  17.192   9.745  1.00  3.77           C  
ATOM    630  O   CYS A  46      12.140  17.852   8.894  1.00  3.77           O  
ATOM    631  CB  CYS A  46       9.636  16.580   8.391  1.00  3.77           C  
ATOM    632  SG  CYS A  46       8.313  15.474   7.839  1.00  3.77           S  
ATOM    633  H   CYS A  46      10.294  14.355  10.601  1.00  3.77           H  
ATOM    634  HA  CYS A  46      11.327  15.269   8.786  1.00  3.77           H  
ATOM    635 1HB  CYS A  46       9.183  17.438   8.860  1.00  3.77           H  
ATOM    636 2HB  CYS A  46      10.134  16.950   7.497  1.00  3.77           H  
ATOM    637  N   GLY A  47      11.644  17.481  11.057  1.00  3.93           N  
ATOM    638  CA  GLY A  47      12.392  18.649  11.493  1.00  3.93           C  
ATOM    639  C   GLY A  47      11.601  19.924  11.169  1.00  3.93           C  
ATOM    640  O   GLY A  47      12.166  21.020  11.137  1.00  3.93           O  
ATOM    641  H   GLY A  47      11.154  16.933  11.768  1.00  3.93           H  
ATOM    642 1HA  GLY A  47      12.573  18.585  12.566  1.00  3.93           H  
ATOM    643 2HA  GLY A  47      13.360  18.674  10.996  1.00  3.93           H  
ATOM    644  N   ILE A  48      10.298  19.775  10.907  1.00  4.00           N  
ATOM    645  CA  ILE A  48       9.452  20.883  10.484  1.00  4.00           C  
ATOM    646  C   ILE A  48       8.412  21.410  11.457  1.00  4.00           C  
ATOM    647  O   ILE A  48       7.673  20.673  12.097  1.00  4.00           O  
ATOM    648  CB  ILE A  48       8.699  20.523   9.172  1.00  4.00           C  
ATOM    649  CG1 ILE A  48       9.685  20.351   8.021  1.00  4.00           C  
ATOM    650  CG2 ILE A  48       7.610  21.530   8.831  1.00  4.00           C  
ATOM    651  CD1 ILE A  48       9.042  19.795   6.771  1.00  4.00           C  
ATOM    652  H   ILE A  48       9.877  18.845  10.974  1.00  4.00           H  
ATOM    653  HA  ILE A  48      10.112  21.715  10.254  1.00  4.00           H  
ATOM    654  HB  ILE A  48       8.213  19.551   9.316  1.00  4.00           H  
ATOM    655 1HG1 ILE A  48      10.130  21.316   7.783  1.00  4.00           H  
ATOM    656 2HG1 ILE A  48      10.473  19.675   8.329  1.00  4.00           H  
ATOM    657 1HG2 ILE A  48       7.099  21.201   7.937  1.00  4.00           H  
ATOM    658 2HG2 ILE A  48       6.895  21.568   9.644  1.00  4.00           H  
ATOM    659 3HG2 ILE A  48       8.044  22.516   8.668  1.00  4.00           H  
ATOM    660 1HD1 ILE A  48       9.791  19.690   5.989  1.00  4.00           H  
ATOM    661 2HD1 ILE A  48       8.604  18.831   6.977  1.00  4.00           H  
ATOM    662 3HD1 ILE A  48       8.263  20.466   6.433  1.00  4.00           H  
ATOM    663  N   ASP A  49       8.394  22.729  11.565  1.00  4.03           N  
ATOM    664  CA  ASP A  49       7.339  23.451  12.249  1.00  4.03           C  
ATOM    665  C   ASP A  49       6.619  24.133  11.116  1.00  4.03           C  
ATOM    666  O   ASP A  49       7.178  25.043  10.493  1.00  4.03           O  
ATOM    667  CB  ASP A  49       7.838  24.461  13.291  1.00  4.03           C  
ATOM    668  CG  ASP A  49       6.667  25.239  14.063  1.00  4.03           C  
ATOM    669  OD1 ASP A  49       5.553  25.410  13.522  1.00  4.03           O  
ATOM    670  OD2 ASP A  49       6.915  25.641  15.176  1.00  4.03           O  
ATOM    671  H   ASP A  49       9.104  23.256  11.075  1.00  4.03           H  
ATOM    672  HA  ASP A  49       6.653  22.749  12.729  1.00  4.03           H  
ATOM    673 1HB  ASP A  49       8.443  23.938  14.033  1.00  4.03           H  
ATOM    674 2HB  ASP A  49       8.486  25.197  12.806  1.00  4.03           H  
ATOM    675  N   ALA A  50       5.394  23.714  10.804  1.00  4.08           N  
ATOM    676  CA  ALA A  50       4.716  24.290   9.663  1.00  4.08           C  
ATOM    677  C   ALA A  50       4.652  25.804   9.769  1.00  4.08           C  
ATOM    678  O   ALA A  50       4.577  26.469   8.742  1.00  4.08           O  
ATOM    679  CB  ALA A  50       3.317  23.741   9.517  1.00  4.08           C  
ATOM    680  H   ALA A  50       4.931  22.957  11.312  1.00  4.08           H  
ATOM    681  HA  ALA A  50       5.280  24.025   8.777  1.00  4.08           H  
ATOM    682 1HB  ALA A  50       2.853  24.175   8.634  1.00  4.08           H  
ATOM    683 2HB  ALA A  50       3.372  22.670   9.405  1.00  4.08           H  
ATOM    684 3HB  ALA A  50       2.725  23.986  10.399  1.00  4.08           H  
ATOM    685  N   SER A  51       4.683  26.375  10.982  1.00  4.17           N  
ATOM    686  CA  SER A  51       4.590  27.820  11.124  1.00  4.17           C  
ATOM    687  C   SER A  51       5.719  28.479  10.336  1.00  4.17           C  
ATOM    688  O   SER A  51       5.524  29.503   9.673  1.00  4.17           O  
ATOM    689  CB  SER A  51       4.777  28.203  12.573  1.00  4.17           C  
ATOM    690  OG  SER A  51       3.805  27.619  13.382  1.00  4.17           O  
ATOM    691  H   SER A  51       4.810  25.808  11.832  1.00  4.17           H  
ATOM    692  HA  SER A  51       3.628  28.161  10.744  1.00  4.17           H  
ATOM    693 1HB  SER A  51       5.769  27.899  12.913  1.00  4.17           H  
ATOM    694 2HB  SER A  51       4.723  29.284  12.663  1.00  4.17           H  
ATOM    695  HG  SER A  51       4.191  26.720  13.590  1.00  4.17           H  
ATOM    696  N   GLU A  52       6.917  27.884  10.419  1.00  4.31           N  
ATOM    697  CA  GLU A  52       8.079  28.432   9.748  1.00  4.31           C  
ATOM    698  C   GLU A  52       8.029  28.090   8.285  1.00  4.31           C  
ATOM    699  O   GLU A  52       8.476  28.861   7.444  1.00  4.31           O  
ATOM    700  CB  GLU A  52       9.391  27.915  10.340  1.00  4.31           C  
ATOM    701  CG  GLU A  52       9.710  28.391  11.745  1.00  4.31           C  
ATOM    702  CD  GLU A  52      11.111  27.996  12.182  1.00  4.31           C  
ATOM    703  OE1 GLU A  52      11.791  27.332  11.419  1.00  4.31           O  
ATOM    704  OE2 GLU A  52      11.504  28.364  13.261  1.00  4.31           O  
ATOM    705  H   GLU A  52       7.001  27.003  10.922  1.00  4.31           H  
ATOM    706  HA  GLU A  52       8.061  29.517   9.848  1.00  4.31           H  
ATOM    707 1HB  GLU A  52       9.353  26.825  10.373  1.00  4.31           H  
ATOM    708 2HB  GLU A  52      10.201  28.182   9.688  1.00  4.31           H  
ATOM    709 1HG  GLU A  52       9.616  29.476  11.782  1.00  4.31           H  
ATOM    710 2HG  GLU A  52       8.980  27.962  12.434  1.00  4.31           H  
ATOM    711  N   LEU A  53       7.472  26.934   7.969  1.00  4.53           N  
ATOM    712  CA  LEU A  53       7.399  26.507   6.582  1.00  4.53           C  
ATOM    713  C   LEU A  53       6.502  27.487   5.805  1.00  4.53           C  
ATOM    714  O   LEU A  53       6.867  27.957   4.717  1.00  4.53           O  
ATOM    715  CB  LEU A  53       6.875  25.073   6.536  1.00  4.53           C  
ATOM    716  CG  LEU A  53       6.794  24.384   5.208  1.00  4.53           C  
ATOM    717  CD1 LEU A  53       8.159  24.320   4.599  1.00  4.53           C  
ATOM    718  CD2 LEU A  53       6.293  22.984   5.418  1.00  4.53           C  
ATOM    719  H   LEU A  53       7.128  26.332   8.721  1.00  4.53           H  
ATOM    720  HA  LEU A  53       8.399  26.535   6.152  1.00  4.53           H  
ATOM    721 1HB  LEU A  53       7.471  24.460   7.208  1.00  4.53           H  
ATOM    722 2HB  LEU A  53       5.863  25.101   6.908  1.00  4.53           H  
ATOM    723  HG  LEU A  53       6.117  24.931   4.544  1.00  4.53           H  
ATOM    724 1HD1 LEU A  53       8.095  23.799   3.660  1.00  4.53           H  
ATOM    725 2HD1 LEU A  53       8.541  25.329   4.441  1.00  4.53           H  
ATOM    726 3HD1 LEU A  53       8.826  23.774   5.264  1.00  4.53           H  
ATOM    727 1HD2 LEU A  53       6.230  22.483   4.455  1.00  4.53           H  
ATOM    728 2HD2 LEU A  53       6.984  22.464   6.052  1.00  4.53           H  
ATOM    729 3HD2 LEU A  53       5.324  22.990   5.888  1.00  4.53           H  
ATOM    730  N   PHE A  54       5.360  27.866   6.408  1.00  4.84           N  
ATOM    731  CA  PHE A  54       4.446  28.814   5.774  1.00  4.84           C  
ATOM    732  C   PHE A  54       5.112  30.193   5.644  1.00  4.84           C  
ATOM    733  O   PHE A  54       5.070  30.824   4.580  1.00  4.84           O  
ATOM    734  CB  PHE A  54       3.189  29.080   6.656  1.00  4.84           C  
ATOM    735  CG  PHE A  54       2.004  28.050   6.756  1.00  4.84           C  
ATOM    736  CD1 PHE A  54       1.820  27.258   7.881  1.00  4.84           C  
ATOM    737  CD2 PHE A  54       1.053  27.947   5.763  1.00  4.84           C  
ATOM    738  CE1 PHE A  54       0.758  26.382   7.998  1.00  4.84           C  
ATOM    739  CE2 PHE A  54      -0.039  27.065   5.888  1.00  4.84           C  
ATOM    740  CZ  PHE A  54      -0.170  26.288   6.996  1.00  4.84           C  
ATOM    741  H   PHE A  54       5.115  27.455   7.306  1.00  4.84           H  
ATOM    742  HA  PHE A  54       4.167  28.444   4.785  1.00  4.84           H  
ATOM    743 1HB  PHE A  54       3.544  29.240   7.677  1.00  4.84           H  
ATOM    744 2HB  PHE A  54       2.759  30.028   6.341  1.00  4.84           H  
ATOM    745  HD1 PHE A  54       2.515  27.343   8.688  1.00  4.84           H  
ATOM    746  HD2 PHE A  54       1.165  28.570   4.877  1.00  4.84           H  
ATOM    747  HE1 PHE A  54       0.656  25.779   8.897  1.00  4.84           H  
ATOM    748  HE2 PHE A  54      -0.790  26.983   5.102  1.00  4.84           H  
ATOM    749  HZ  PHE A  54      -1.015  25.610   7.077  1.00  4.84           H  
ATOM    750  N   ASN A  55       5.789  30.639   6.715  1.00  5.19           N  
ATOM    751  CA  ASN A  55       6.382  31.973   6.728  1.00  5.19           C  
ATOM    752  C   ASN A  55       7.608  32.127   5.839  1.00  5.19           C  
ATOM    753  O   ASN A  55       7.748  33.142   5.148  1.00  5.19           O  
ATOM    754  CB  ASN A  55       6.734  32.351   8.150  1.00  5.19           C  
ATOM    755  CG  ASN A  55       5.521  32.644   8.990  1.00  5.19           C  
ATOM    756  OD1 ASN A  55       4.438  32.960   8.478  1.00  5.19           O  
ATOM    757  ND2 ASN A  55       5.682  32.542  10.284  1.00  5.19           N  
ATOM    758  H   ASN A  55       5.830  30.081   7.570  1.00  5.19           H  
ATOM    759  HA  ASN A  55       5.633  32.674   6.361  1.00  5.19           H  
ATOM    760 1HB  ASN A  55       7.289  31.531   8.609  1.00  5.19           H  
ATOM    761 2HB  ASN A  55       7.384  33.224   8.146  1.00  5.19           H  
ATOM    762 1HD2 ASN A  55       4.915  32.719  10.898  1.00  5.19           H  
ATOM    763 2HD2 ASN A  55       6.570  32.277  10.655  1.00  5.19           H  
ATOM    764  N   LYS A  56       8.491  31.131   5.838  1.00  5.56           N  
ATOM    765  CA  LYS A  56       9.698  31.209   5.038  1.00  5.56           C  
ATOM    766  C   LYS A  56       9.350  31.135   3.569  1.00  5.56           C  
ATOM    767  O   LYS A  56       9.903  31.880   2.760  1.00  5.56           O  
ATOM    768  CB  LYS A  56      10.672  30.097   5.433  1.00  5.56           C  
ATOM    769  CG  LYS A  56      11.300  30.297   6.833  1.00  5.56           C  
ATOM    770  CD  LYS A  56      12.201  29.131   7.236  1.00  5.56           C  
ATOM    771  CE  LYS A  56      12.785  29.341   8.642  1.00  5.56           C  
ATOM    772  NZ  LYS A  56      13.572  28.159   9.106  1.00  5.56           N  
ATOM    773  H   LYS A  56       8.338  30.312   6.416  1.00  5.56           H  
ATOM    774  HA  LYS A  56      10.178  32.170   5.223  1.00  5.56           H  
ATOM    775 1HB  LYS A  56      10.147  29.139   5.430  1.00  5.56           H  
ATOM    776 2HB  LYS A  56      11.475  30.035   4.701  1.00  5.56           H  
ATOM    777 1HG  LYS A  56      11.887  31.215   6.838  1.00  5.56           H  
ATOM    778 2HG  LYS A  56      10.505  30.395   7.572  1.00  5.56           H  
ATOM    779 1HD  LYS A  56      11.609  28.212   7.239  1.00  5.56           H  
ATOM    780 2HD  LYS A  56      13.012  29.022   6.519  1.00  5.56           H  
ATOM    781 1HE  LYS A  56      13.432  30.214   8.637  1.00  5.56           H  
ATOM    782 2HE  LYS A  56      11.973  29.518   9.338  1.00  5.56           H  
ATOM    783 1HZ  LYS A  56      13.920  28.333  10.043  1.00  5.56           H  
ATOM    784 2HZ  LYS A  56      12.966  27.340   9.124  1.00  5.56           H  
ATOM    785 3HZ  LYS A  56      14.343  27.991   8.481  1.00  5.56           H  
ATOM    786  N   PHE A  57       8.401  30.271   3.197  1.00  5.91           N  
ATOM    787  CA  PHE A  57       8.050  30.214   1.792  1.00  5.91           C  
ATOM    788  C   PHE A  57       7.490  31.561   1.377  1.00  5.91           C  
ATOM    789  O   PHE A  57       7.886  32.115   0.346  1.00  5.91           O  
ATOM    790  CB  PHE A  57       7.056  29.120   1.495  1.00  5.91           C  
ATOM    791  CG  PHE A  57       6.772  28.973   0.013  1.00  5.91           C  
ATOM    792  CD1 PHE A  57       7.674  28.314  -0.812  1.00  5.91           C  
ATOM    793  CD2 PHE A  57       5.633  29.470  -0.548  1.00  5.91           C  
ATOM    794  CE1 PHE A  57       7.421  28.147  -2.153  1.00  5.91           C  
ATOM    795  CE2 PHE A  57       5.370  29.304  -1.895  1.00  5.91           C  
ATOM    796  CZ  PHE A  57       6.264  28.640  -2.694  1.00  5.91           C  
ATOM    797  H   PHE A  57       7.936  29.647   3.862  1.00  5.91           H  
ATOM    798  HA  PHE A  57       8.950  30.020   1.212  1.00  5.91           H  
ATOM    799 1HB  PHE A  57       7.440  28.194   1.875  1.00  5.91           H  
ATOM    800 2HB  PHE A  57       6.113  29.320   2.015  1.00  5.91           H  
ATOM    801  HD1 PHE A  57       8.591  27.916  -0.383  1.00  5.91           H  
ATOM    802  HD2 PHE A  57       4.916  29.994   0.090  1.00  5.91           H  
ATOM    803  HE1 PHE A  57       8.138  27.621  -2.781  1.00  5.91           H  
ATOM    804  HE2 PHE A  57       4.448  29.699  -2.319  1.00  5.91           H  
ATOM    805  HZ  PHE A  57       6.055  28.511  -3.756  1.00  5.91           H  
ATOM    806  N   PHE A  58       6.565  32.099   2.177  1.00  6.24           N  
ATOM    807  CA  PHE A  58       5.993  33.381   1.837  1.00  6.24           C  
ATOM    808  C   PHE A  58       7.080  34.413   1.638  1.00  6.24           C  
ATOM    809  O   PHE A  58       7.108  35.086   0.612  1.00  6.24           O  
ATOM    810  CB  PHE A  58       5.043  33.879   2.916  1.00  6.24           C  
ATOM    811  CG  PHE A  58       4.547  35.263   2.631  1.00  6.24           C  
ATOM    812  CD1 PHE A  58       3.501  35.479   1.750  1.00  6.24           C  
ATOM    813  CD2 PHE A  58       5.153  36.361   3.229  1.00  6.24           C  
ATOM    814  CE1 PHE A  58       3.066  36.762   1.475  1.00  6.24           C  
ATOM    815  CE2 PHE A  58       4.723  37.641   2.956  1.00  6.24           C  
ATOM    816  CZ  PHE A  58       3.679  37.843   2.077  1.00  6.24           C  
ATOM    817  H   PHE A  58       6.246  31.623   3.025  1.00  6.24           H  
ATOM    818  HA  PHE A  58       5.441  33.271   0.902  1.00  6.24           H  
ATOM    819 1HB  PHE A  58       4.190  33.208   3.002  1.00  6.24           H  
ATOM    820 2HB  PHE A  58       5.554  33.885   3.879  1.00  6.24           H  
ATOM    821  HD1 PHE A  58       3.022  34.623   1.272  1.00  6.24           H  
ATOM    822  HD2 PHE A  58       5.982  36.198   3.919  1.00  6.24           H  
ATOM    823  HE1 PHE A  58       2.242  36.921   0.780  1.00  6.24           H  
ATOM    824  HE2 PHE A  58       5.210  38.493   3.430  1.00  6.24           H  
ATOM    825  HZ  PHE A  58       3.339  38.855   1.859  1.00  6.24           H  
ATOM    826  N   ALA A  59       8.007  34.519   2.594  1.00  6.53           N  
ATOM    827  CA  ALA A  59       9.058  35.516   2.488  1.00  6.53           C  
ATOM    828  C   ALA A  59       9.878  35.338   1.212  1.00  6.53           C  
ATOM    829  O   ALA A  59      10.192  36.314   0.530  1.00  6.53           O  
ATOM    830  CB  ALA A  59       9.966  35.420   3.695  1.00  6.53           C  
ATOM    831  H   ALA A  59       7.962  33.924   3.420  1.00  6.53           H  
ATOM    832  HA  ALA A  59       8.590  36.498   2.460  1.00  6.53           H  
ATOM    833 1HB  ALA A  59      10.740  36.181   3.633  1.00  6.53           H  
ATOM    834 2HB  ALA A  59       9.377  35.565   4.601  1.00  6.53           H  
ATOM    835 3HB  ALA A  59      10.425  34.430   3.717  1.00  6.53           H  
ATOM    836  N   ARG A  60      10.155  34.095   0.829  1.00  6.78           N  
ATOM    837  CA  ARG A  60      10.926  33.811  -0.376  1.00  6.78           C  
ATOM    838  C   ARG A  60      10.205  34.244  -1.652  1.00  6.78           C  
ATOM    839  O   ARG A  60      10.843  34.482  -2.680  1.00  6.78           O  
ATOM    840  CB  ARG A  60      11.263  32.331  -0.446  1.00  6.78           C  
ATOM    841  CG  ARG A  60      12.307  31.870   0.573  1.00  6.78           C  
ATOM    842  CD  ARG A  60      12.478  30.398   0.547  1.00  6.78           C  
ATOM    843  NE  ARG A  60      13.464  29.942   1.515  1.00  6.78           N  
ATOM    844  CZ  ARG A  60      13.698  28.649   1.814  1.00  6.78           C  
ATOM    845  NH1 ARG A  60      13.010  27.702   1.214  1.00  6.78           N  
ATOM    846  NH2 ARG A  60      14.617  28.331   2.708  1.00  6.78           N  
ATOM    847  H   ARG A  60       9.860  33.312   1.417  1.00  6.78           H  
ATOM    848  HA  ARG A  60      11.861  34.363  -0.311  1.00  6.78           H  
ATOM    849 1HB  ARG A  60      10.360  31.750  -0.272  1.00  6.78           H  
ATOM    850 2HB  ARG A  60      11.626  32.085  -1.441  1.00  6.78           H  
ATOM    851 1HG  ARG A  60      13.265  32.326   0.331  1.00  6.78           H  
ATOM    852 2HG  ARG A  60      12.013  32.173   1.570  1.00  6.78           H  
ATOM    853 1HD  ARG A  60      11.524  29.927   0.786  1.00  6.78           H  
ATOM    854 2HD  ARG A  60      12.801  30.086  -0.444  1.00  6.78           H  
ATOM    855  HE  ARG A  60      14.013  30.644   1.994  1.00  6.78           H  
ATOM    856 1HH1 ARG A  60      12.309  27.945   0.530  1.00  6.78           H  
ATOM    857 2HH1 ARG A  60      13.186  26.732   1.436  1.00  6.78           H  
ATOM    858 1HH2 ARG A  60      15.148  29.058   3.169  1.00  6.78           H  
ATOM    859 2HH2 ARG A  60      14.792  27.361   2.929  1.00  6.78           H  
ATOM    860  N   GLN A  61       8.875  34.313  -1.594  1.00  6.99           N  
ATOM    861  CA  GLN A  61       8.043  34.694  -2.725  1.00  6.99           C  
ATOM    862  C   GLN A  61       7.651  36.183  -2.720  1.00  6.99           C  
ATOM    863  O   GLN A  61       6.853  36.604  -3.565  1.00  6.99           O  
ATOM    864  CB  GLN A  61       6.770  33.841  -2.735  1.00  6.99           C  
ATOM    865  CG  GLN A  61       6.993  32.333  -2.898  1.00  6.99           C  
ATOM    866  CD  GLN A  61       7.603  31.937  -4.226  1.00  6.99           C  
ATOM    867  OE1 GLN A  61       7.065  32.279  -5.284  1.00  6.99           O  
ATOM    868  NE2 GLN A  61       8.720  31.216  -4.194  1.00  6.99           N  
ATOM    869  H   GLN A  61       8.397  34.096  -0.715  1.00  6.99           H  
ATOM    870  HA  GLN A  61       8.604  34.502  -3.638  1.00  6.99           H  
ATOM    871 1HB  GLN A  61       6.246  33.987  -1.786  1.00  6.99           H  
ATOM    872 2HB  GLN A  61       6.110  34.179  -3.529  1.00  6.99           H  
ATOM    873 1HG  GLN A  61       7.650  31.981  -2.108  1.00  6.99           H  
ATOM    874 2HG  GLN A  61       6.028  31.855  -2.815  1.00  6.99           H  
ATOM    875 1HE2 GLN A  61       9.157  30.932  -5.050  1.00  6.99           H  
ATOM    876 2HE2 GLN A  61       9.131  30.967  -3.319  1.00  6.99           H  
ATOM    877  N   SER A  62       8.162  36.957  -1.752  1.00  7.15           N  
ATOM    878  CA  SER A  62       7.798  38.365  -1.619  1.00  7.15           C  
ATOM    879  C   SER A  62       8.887  39.305  -2.138  1.00  7.15           C  
ATOM    880  O   SER A  62       8.850  40.505  -1.859  1.00  7.15           O  
ATOM    881  OXT SER A  62       9.662  38.915  -3.010  1.00  7.15           O  
ATOM    882  CB  SER A  62       7.492  38.677  -0.163  1.00  7.15           C  
ATOM    883  OG  SER A  62       7.243  40.051   0.022  1.00  7.15           O  
ATOM    884  H   SER A  62       8.822  36.565  -1.078  1.00  7.15           H  
ATOM    885  HA  SER A  62       6.895  38.539  -2.202  1.00  7.15           H  
ATOM    886 1HB  SER A  62       6.624  38.094   0.158  1.00  7.15           H  
ATOM    887 2HB  SER A  62       8.334  38.366   0.457  1.00  7.15           H  
ATOM    888  HG  SER A  62       8.056  40.501  -0.222  1.00  7.15           H  
ENDMDL

REMARK ID 654371 DOMAINID 647621 MODEL 3 nmb-7kv3
MODEL     3
ATOM      1  N   ASP A   1       4.994  -1.778  -3.995  1.00  4.79           N  
ATOM      2  CA  ASP A   1       5.339  -1.406  -5.368  1.00  4.79           C  
ATOM      3  C   ASP A   1       5.841   0.021  -5.459  1.00  4.79           C  
ATOM      4  O   ASP A   1       5.528   0.852  -4.620  1.00  4.79           O  
ATOM      5  CB  ASP A   1       4.137  -1.524  -6.305  1.00  4.79           C  
ATOM      6  CG  ASP A   1       4.550  -1.544  -7.776  1.00  4.79           C  
ATOM      7  OD1 ASP A   1       4.977  -2.575  -8.240  1.00  4.79           O  
ATOM      8  OD2 ASP A   1       4.519  -0.495  -8.406  1.00  4.79           O  
ATOM      9 1H   ASP A   1       4.843  -2.772  -3.937  1.00  4.79           H  
ATOM     10 2H   ASP A   1       5.738  -1.510  -3.368  1.00  4.79           H  
ATOM     11 3H   ASP A   1       4.132  -1.295  -3.718  1.00  4.79           H  
ATOM     12  HA  ASP A   1       6.129  -2.072  -5.718  1.00  4.79           H  
ATOM     13 1HB  ASP A   1       3.583  -2.431  -6.074  1.00  4.79           H  
ATOM     14 2HB  ASP A   1       3.461  -0.681  -6.128  1.00  4.79           H  
ATOM     15  N   LEU A   2       6.566   0.353  -6.520  1.00  4.24           N  
ATOM     16  CA  LEU A   2       7.001   1.741  -6.686  1.00  4.24           C  
ATOM     17  C   LEU A   2       5.798   2.666  -6.800  1.00  4.24           C  
ATOM     18  O   LEU A   2       5.839   3.811  -6.356  1.00  4.24           O  
ATOM     19  CB  LEU A   2       7.900   1.897  -7.903  1.00  4.24           C  
ATOM     20  CG  LEU A   2       9.269   1.285  -7.766  1.00  4.24           C  
ATOM     21  CD1 LEU A   2      10.004   1.401  -9.088  1.00  4.24           C  
ATOM     22  CD2 LEU A   2      10.011   2.017  -6.647  1.00  4.24           C  
ATOM     23  H   LEU A   2       6.799  -0.338  -7.226  1.00  4.24           H  
ATOM     24  HA  LEU A   2       7.572   2.033  -5.808  1.00  4.24           H  
ATOM     25 1HB  LEU A   2       7.406   1.424  -8.754  1.00  4.24           H  
ATOM     26 2HB  LEU A   2       8.021   2.941  -8.122  1.00  4.24           H  
ATOM     27  HG  LEU A   2       9.180   0.227  -7.517  1.00  4.24           H  
ATOM     28 1HD1 LEU A   2      10.996   0.960  -8.994  1.00  4.24           H  
ATOM     29 2HD1 LEU A   2       9.444   0.874  -9.861  1.00  4.24           H  
ATOM     30 3HD1 LEU A   2      10.097   2.453  -9.358  1.00  4.24           H  
ATOM     31 1HD2 LEU A   2      11.007   1.589  -6.529  1.00  4.24           H  
ATOM     32 2HD2 LEU A   2      10.099   3.075  -6.900  1.00  4.24           H  
ATOM     33 3HD2 LEU A   2       9.459   1.913  -5.711  1.00  4.24           H  
ATOM     34  N   ALA A   3       4.692   2.155  -7.332  1.00  3.63           N  
ATOM     35  CA  ALA A   3       3.471   2.931  -7.452  1.00  3.63           C  
ATOM     36  C   ALA A   3       2.988   3.428  -6.086  1.00  3.63           C  
ATOM     37  O   ALA A   3       2.392   4.499  -5.980  1.00  3.63           O  
ATOM     38  CB  ALA A   3       2.389   2.092  -8.095  1.00  3.63           C  
ATOM     39  H   ALA A   3       4.690   1.191  -7.687  1.00  3.63           H  
ATOM     40  HA  ALA A   3       3.680   3.796  -8.081  1.00  3.63           H  
ATOM     41 1HB  ALA A   3       1.482   2.682  -8.206  1.00  3.63           H  
ATOM     42 2HB  ALA A   3       2.729   1.750  -9.074  1.00  3.63           H  
ATOM     43 3HB  ALA A   3       2.187   1.226  -7.462  1.00  3.63           H  
ATOM     44  N   ASP A   4       3.310   2.700  -5.015  1.00  3.04           N  
ATOM     45  CA  ASP A   4       2.833   3.005  -3.674  1.00  3.04           C  
ATOM     46  C   ASP A   4       3.663   4.123  -3.053  1.00  3.04           C  
ATOM     47  O   ASP A   4       3.341   4.639  -1.978  1.00  3.04           O  
ATOM     48  CB  ASP A   4       2.949   1.748  -2.807  1.00  3.04           C  
ATOM     49  CG  ASP A   4       2.024   0.603  -3.282  1.00  3.04           C  
ATOM     50  OD1 ASP A   4       0.887   0.876  -3.599  1.00  3.04           O  
ATOM     51  OD2 ASP A   4       2.490  -0.544  -3.373  1.00  3.04           O  
ATOM     52  H   ASP A   4       3.909   1.889  -5.117  1.00  3.04           H  
ATOM     53  HA  ASP A   4       1.792   3.324  -3.731  1.00  3.04           H  
ATOM     54 1HB  ASP A   4       3.981   1.406  -2.801  1.00  3.04           H  
ATOM     55 2HB  ASP A   4       2.693   1.998  -1.779  1.00  3.04           H  
ATOM     56  N   HIS A   5       4.735   4.497  -3.742  1.00  2.52           N  
ATOM     57  CA  HIS A   5       5.640   5.529  -3.308  1.00  2.52           C  
ATOM     58  C   HIS A   5       5.625   6.663  -4.323  1.00  2.52           C  
ATOM     59  O   HIS A   5       6.423   7.599  -4.224  1.00  2.52           O  
ATOM     60  CB  HIS A   5       7.057   4.959  -3.215  1.00  2.52           C  
ATOM     61  CG  HIS A   5       7.171   3.816  -2.263  1.00  2.52           C  
ATOM     62  ND1 HIS A   5       7.057   3.963  -0.897  1.00  2.52           N  
ATOM     63  CD2 HIS A   5       7.383   2.500  -2.486  1.00  2.52           C  
ATOM     64  CE1 HIS A   5       7.193   2.781  -0.320  1.00  2.52           C  
ATOM     65  NE2 HIS A   5       7.393   1.877  -1.263  1.00  2.52           N  
ATOM     66  H   HIS A   5       4.950   4.051  -4.631  1.00  2.52           H  
ATOM     67  HA  HIS A   5       5.340   5.921  -2.337  1.00  2.52           H  
ATOM     68 1HB  HIS A   5       7.370   4.608  -4.201  1.00  2.52           H  
ATOM     69 2HB  HIS A   5       7.748   5.743  -2.907  1.00  2.52           H  
ATOM     70  HD1 HIS A   5       6.888   4.818  -0.401  1.00  2.52           H  
ATOM     71  HD2 HIS A   5       7.530   1.920  -3.394  1.00  2.52           H  
ATOM     72  HE1 HIS A   5       7.132   2.683   0.763  1.00  2.52           H  
ATOM     73  N   ALA A   6       4.700   6.599  -5.291  1.00  2.10           N  
ATOM     74  CA  ALA A   6       4.652   7.594  -6.352  1.00  2.10           C  
ATOM     75  C   ALA A   6       4.451   8.999  -5.821  1.00  2.10           C  
ATOM     76  O   ALA A   6       5.021   9.951  -6.351  1.00  2.10           O  
ATOM     77  CB  ALA A   6       3.553   7.250  -7.333  1.00  2.10           C  
ATOM     78  H   ALA A   6       4.022   5.834  -5.324  1.00  2.10           H  
ATOM     79  HA  ALA A   6       5.602   7.573  -6.872  1.00  2.10           H  
ATOM     80 1HB  ALA A   6       3.550   7.974  -8.142  1.00  2.10           H  
ATOM     81 2HB  ALA A   6       3.731   6.255  -7.735  1.00  2.10           H  
ATOM     82 3HB  ALA A   6       2.592   7.266  -6.823  1.00  2.10           H  
ATOM     83  N   SER A   7       3.661   9.149  -4.761  1.00  1.80           N  
ATOM     84  CA  SER A   7       3.425  10.477  -4.218  1.00  1.80           C  
ATOM     85  C   SER A   7       4.714  11.086  -3.676  1.00  1.80           C  
ATOM     86  O   SER A   7       5.016  12.254  -3.937  1.00  1.80           O  
ATOM     87  CB  SER A   7       2.397  10.402  -3.110  1.00  1.80           C  
ATOM     88  OG  SER A   7       1.138  10.026  -3.607  1.00  1.80           O  
ATOM     89  H   SER A   7       3.219   8.341  -4.346  1.00  1.80           H  
ATOM     90  HA  SER A   7       3.050  11.118  -5.016  1.00  1.80           H  
ATOM     91 1HB  SER A   7       2.728   9.680  -2.361  1.00  1.80           H  
ATOM     92 2HB  SER A   7       2.325  11.365  -2.618  1.00  1.80           H  
ATOM     93  HG  SER A   7       0.553   9.981  -2.843  1.00  1.80           H  
ATOM     94  N   ASP A   8       5.509  10.269  -2.986  1.00  1.61           N  
ATOM     95  CA  ASP A   8       6.745  10.756  -2.398  1.00  1.61           C  
ATOM     96  C   ASP A   8       7.785  11.001  -3.473  1.00  1.61           C  
ATOM     97  O   ASP A   8       8.530  11.984  -3.415  1.00  1.61           O  
ATOM     98  CB  ASP A   8       7.268   9.767  -1.362  1.00  1.61           C  
ATOM     99  CG  ASP A   8       6.380   9.711  -0.116  1.00  1.61           C  
ATOM    100  OD1 ASP A   8       5.539  10.573   0.035  1.00  1.61           O  
ATOM    101  OD2 ASP A   8       6.548   8.810   0.670  1.00  1.61           O  
ATOM    102  H   ASP A   8       5.239   9.303  -2.857  1.00  1.61           H  
ATOM    103  HA  ASP A   8       6.541  11.703  -1.898  1.00  1.61           H  
ATOM    104 1HB  ASP A   8       7.317   8.768  -1.809  1.00  1.61           H  
ATOM    105 2HB  ASP A   8       8.280  10.045  -1.067  1.00  1.61           H  
ATOM    106  N   MET A   9       7.829  10.126  -4.479  1.00  1.51           N  
ATOM    107  CA  MET A   9       8.807  10.311  -5.534  1.00  1.51           C  
ATOM    108  C   MET A   9       8.480  11.583  -6.288  1.00  1.51           C  
ATOM    109  O   MET A   9       9.378  12.330  -6.667  1.00  1.51           O  
ATOM    110  CB  MET A   9       8.843   9.105  -6.464  1.00  1.51           C  
ATOM    111  CG  MET A   9       9.443   7.845  -5.822  1.00  1.51           C  
ATOM    112  SD  MET A   9       9.712   6.489  -6.995  1.00  1.51           S  
ATOM    113  CE  MET A   9       8.042   5.987  -7.324  1.00  1.51           C  
ATOM    114  H   MET A   9       7.201   9.323  -4.493  1.00  1.51           H  
ATOM    115  HA  MET A   9       9.789  10.430  -5.086  1.00  1.51           H  
ATOM    116 1HB  MET A   9       7.828   8.869  -6.783  1.00  1.51           H  
ATOM    117 2HB  MET A   9       9.423   9.347  -7.356  1.00  1.51           H  
ATOM    118 1HG  MET A   9      10.398   8.102  -5.366  1.00  1.51           H  
ATOM    119 2HG  MET A   9       8.780   7.492  -5.036  1.00  1.51           H  
ATOM    120 1HE  MET A   9       8.039   5.168  -8.024  1.00  1.51           H  
ATOM    121 2HE  MET A   9       7.564   5.679  -6.400  1.00  1.51           H  
ATOM    122 3HE  MET A   9       7.504   6.820  -7.755  1.00  1.51           H  
ATOM    123  N   ALA A  10       7.188  11.856  -6.489  1.00  1.47           N  
ATOM    124  CA  ALA A  10       6.777  13.067  -7.174  1.00  1.47           C  
ATOM    125  C   ALA A  10       7.227  14.304  -6.411  1.00  1.47           C  
ATOM    126  O   ALA A  10       7.697  15.265  -7.019  1.00  1.47           O  
ATOM    127  CB  ALA A  10       5.291  13.075  -7.348  1.00  1.47           C  
ATOM    128  H   ALA A  10       6.469  11.200  -6.184  1.00  1.47           H  
ATOM    129  HA  ALA A  10       7.250  13.078  -8.154  1.00  1.47           H  
ATOM    130 1HB  ALA A  10       5.007  13.971  -7.888  1.00  1.47           H  
ATOM    131 2HB  ALA A  10       4.994  12.191  -7.911  1.00  1.47           H  
ATOM    132 3HB  ALA A  10       4.812  13.061  -6.373  1.00  1.47           H  
ATOM    133  N   VAL A  11       7.146  14.260  -5.074  1.00  1.50           N  
ATOM    134  CA  VAL A  11       7.618  15.375  -4.257  1.00  1.50           C  
ATOM    135  C   VAL A  11       9.107  15.574  -4.439  1.00  1.50           C  
ATOM    136  O   VAL A  11       9.576  16.708  -4.594  1.00  1.50           O  
ATOM    137  CB  VAL A  11       7.341  15.154  -2.769  1.00  1.50           C  
ATOM    138  CG1 VAL A  11       8.046  16.203  -1.983  1.00  1.50           C  
ATOM    139  CG2 VAL A  11       5.890  15.261  -2.512  1.00  1.50           C  
ATOM    140  H   VAL A  11       6.714  13.450  -4.622  1.00  1.50           H  
ATOM    141  HA  VAL A  11       7.102  16.279  -4.573  1.00  1.50           H  
ATOM    142  HB  VAL A  11       7.708  14.177  -2.467  1.00  1.50           H  
ATOM    143 1HG1 VAL A  11       7.844  16.049  -0.926  1.00  1.50           H  
ATOM    144 2HG1 VAL A  11       9.118  16.141  -2.161  1.00  1.50           H  
ATOM    145 3HG1 VAL A  11       7.682  17.183  -2.289  1.00  1.50           H  
ATOM    146 1HG2 VAL A  11       5.697  15.111  -1.452  1.00  1.50           H  
ATOM    147 2HG2 VAL A  11       5.559  16.242  -2.799  1.00  1.50           H  
ATOM    148 3HG2 VAL A  11       5.368  14.511  -3.085  1.00  1.50           H  
ATOM    149  N   ILE A  12       9.851  14.472  -4.443  1.00  1.57           N  
ATOM    150  CA  ILE A  12      11.286  14.545  -4.639  1.00  1.57           C  
ATOM    151  C   ILE A  12      11.581  15.145  -6.000  1.00  1.57           C  
ATOM    152  O   ILE A  12      12.416  16.045  -6.113  1.00  1.57           O  
ATOM    153  CB  ILE A  12      11.939  13.159  -4.518  1.00  1.57           C  
ATOM    154  CG1 ILE A  12      11.846  12.676  -3.060  1.00  1.57           C  
ATOM    155  CG2 ILE A  12      13.386  13.226  -5.009  1.00  1.57           C  
ATOM    156  CD1 ILE A  12      12.184  11.215  -2.871  1.00  1.57           C  
ATOM    157  H   ILE A  12       9.403  13.565  -4.291  1.00  1.57           H  
ATOM    158  HA  ILE A  12      11.709  15.195  -3.876  1.00  1.57           H  
ATOM    159  HB  ILE A  12      11.391  12.447  -5.129  1.00  1.57           H  
ATOM    160 1HG1 ILE A  12      12.525  13.270  -2.452  1.00  1.57           H  
ATOM    161 2HG1 ILE A  12      10.828  12.841  -2.702  1.00  1.57           H  
ATOM    162 1HG2 ILE A  12      13.845  12.243  -4.935  1.00  1.57           H  
ATOM    163 2HG2 ILE A  12      13.406  13.554  -6.053  1.00  1.57           H  
ATOM    164 3HG2 ILE A  12      13.948  13.934  -4.401  1.00  1.57           H  
ATOM    165 1HD1 ILE A  12      12.092  10.956  -1.816  1.00  1.57           H  
ATOM    166 2HD1 ILE A  12      11.497  10.606  -3.453  1.00  1.57           H  
ATOM    167 3HD1 ILE A  12      13.203  11.032  -3.202  1.00  1.57           H  
ATOM    168  N   HIS A  13      10.863  14.693  -7.026  1.00  1.68           N  
ATOM    169  CA  HIS A  13      11.076  15.212  -8.361  1.00  1.68           C  
ATOM    170  C   HIS A  13      10.724  16.699  -8.419  1.00  1.68           C  
ATOM    171  O   HIS A  13      11.418  17.461  -9.080  1.00  1.68           O  
ATOM    172  CB  HIS A  13      10.271  14.425  -9.402  1.00  1.68           C  
ATOM    173  CG  HIS A  13      10.768  13.036  -9.630  1.00  1.68           C  
ATOM    174  ND1 HIS A  13      12.060  12.766 -10.028  1.00  1.68           N  
ATOM    175  CD2 HIS A  13      10.144  11.838  -9.541  1.00  1.68           C  
ATOM    176  CE1 HIS A  13      12.214  11.461 -10.160  1.00  1.68           C  
ATOM    177  NE2 HIS A  13      11.067  10.873  -9.872  1.00  1.68           N  
ATOM    178  H   HIS A  13      10.182  13.951  -6.876  1.00  1.68           H  
ATOM    179  HA  HIS A  13      12.131  15.112  -8.620  1.00  1.68           H  
ATOM    180 1HB  HIS A  13       9.230  14.370  -9.086  1.00  1.68           H  
ATOM    181 2HB  HIS A  13      10.305  14.944 -10.351  1.00  1.68           H  
ATOM    182  HD1 HIS A  13      12.789  13.442 -10.189  1.00  1.68           H  
ATOM    183  HD2 HIS A  13       9.127  11.551  -9.272  1.00  1.68           H  
ATOM    184  HE1 HIS A  13      13.176  11.048 -10.466  1.00  1.68           H  
ATOM    185  N   ALA A  14       9.652  17.125  -7.736  1.00  1.84           N  
ATOM    186  CA  ALA A  14       9.269  18.540  -7.695  1.00  1.84           C  
ATOM    187  C   ALA A  14      10.367  19.379  -7.042  1.00  1.84           C  
ATOM    188  O   ALA A  14      10.657  20.501  -7.464  1.00  1.84           O  
ATOM    189  CB  ALA A  14       7.966  18.710  -6.948  1.00  1.84           C  
ATOM    190  H   ALA A  14       9.077  16.449  -7.238  1.00  1.84           H  
ATOM    191  HA  ALA A  14       9.132  18.888  -8.716  1.00  1.84           H  
ATOM    192 1HB  ALA A  14       7.677  19.758  -6.948  1.00  1.84           H  
ATOM    193 2HB  ALA A  14       7.221  18.124  -7.446  1.00  1.84           H  
ATOM    194 3HB  ALA A  14       8.082  18.364  -5.923  1.00  1.84           H  
ATOM    195  N   HIS A  15      11.006  18.826  -6.014  1.00  2.03           N  
ATOM    196  CA  HIS A  15      12.108  19.513  -5.361  1.00  2.03           C  
ATOM    197  C   HIS A  15      13.244  19.677  -6.372  1.00  2.03           C  
ATOM    198  O   HIS A  15      13.727  20.790  -6.594  1.00  2.03           O  
ATOM    199  CB  HIS A  15      12.592  18.732  -4.137  1.00  2.03           C  
ATOM    200  CG  HIS A  15      13.675  19.403  -3.343  1.00  2.03           C  
ATOM    201  ND1 HIS A  15      13.424  20.434  -2.462  1.00  2.03           N  
ATOM    202  CD2 HIS A  15      15.009  19.195  -3.306  1.00  2.03           C  
ATOM    203  CE1 HIS A  15      14.561  20.827  -1.912  1.00  2.03           C  
ATOM    204  NE2 HIS A  15      15.537  20.092  -2.405  1.00  2.03           N  
ATOM    205  H   HIS A  15      10.707  17.913  -5.667  1.00  2.03           H  
ATOM    206  HA  HIS A  15      11.793  20.504  -5.037  1.00  2.03           H  
ATOM    207 1HB  HIS A  15      11.743  18.538  -3.479  1.00  2.03           H  
ATOM    208 2HB  HIS A  15      12.974  17.769  -4.453  1.00  2.03           H  
ATOM    209  HD2 HIS A  15      15.560  18.452  -3.885  1.00  2.03           H  
ATOM    210  HE1 HIS A  15      14.669  21.625  -1.178  1.00  2.03           H  
ATOM    211  HE2 HIS A  15      16.515  20.172  -2.167  1.00  2.03           H  
ATOM    212  N   GLU A  16      13.640  18.561  -7.018  1.00  2.28           N  
ATOM    213  CA  GLU A  16      14.737  18.566  -7.992  1.00  2.28           C  
ATOM    214  C   GLU A  16      14.414  19.488  -9.162  1.00  2.28           C  
ATOM    215  O   GLU A  16      15.282  20.210  -9.662  1.00  2.28           O  
ATOM    216  CB  GLU A  16      15.002  17.145  -8.505  1.00  2.28           C  
ATOM    217  CG  GLU A  16      15.621  16.191  -7.467  1.00  2.28           C  
ATOM    218  CD  GLU A  16      15.773  14.763  -7.974  1.00  2.28           C  
ATOM    219  OE1 GLU A  16      15.299  14.470  -9.053  1.00  2.28           O  
ATOM    220  OE2 GLU A  16      16.362  13.969  -7.277  1.00  2.28           O  
ATOM    221  H   GLU A  16      13.174  17.679  -6.797  1.00  2.28           H  
ATOM    222  HA  GLU A  16      15.630  18.933  -7.504  1.00  2.28           H  
ATOM    223 1HB  GLU A  16      14.064  16.705  -8.840  1.00  2.28           H  
ATOM    224 2HB  GLU A  16      15.669  17.187  -9.365  1.00  2.28           H  
ATOM    225 1HG  GLU A  16      16.600  16.570  -7.179  1.00  2.28           H  
ATOM    226 2HG  GLU A  16      14.989  16.189  -6.578  1.00  2.28           H  
ATOM    227  N   CYS A  17      13.155  19.487  -9.571  1.00  2.59           N  
ATOM    228  CA  CYS A  17      12.660  20.370 -10.611  1.00  2.59           C  
ATOM    229  C   CYS A  17      12.908  21.816 -10.265  1.00  2.59           C  
ATOM    230  O   CYS A  17      13.452  22.581 -11.067  1.00  2.59           O  
ATOM    231  CB  CYS A  17      11.167  20.199 -10.783  1.00  2.59           C  
ATOM    232  SG  CYS A  17      10.444  21.480 -11.742  1.00  2.59           S  
ATOM    233  H   CYS A  17      12.507  18.842  -9.142  1.00  2.59           H  
ATOM    234  HA  CYS A  17      13.169  20.129 -11.545  1.00  2.59           H  
ATOM    235 1HB  CYS A  17      10.945  19.251 -11.253  1.00  2.59           H  
ATOM    236 2HB  CYS A  17      10.693  20.195  -9.821  1.00  2.59           H  
ATOM    237  N   ALA A  18      12.474  22.197  -9.071  1.00  2.96           N  
ATOM    238  CA  ALA A  18      12.644  23.554  -8.643  1.00  2.96           C  
ATOM    239  C   ALA A  18      14.125  23.903  -8.579  1.00  2.96           C  
ATOM    240  O   ALA A  18      14.535  24.957  -9.051  1.00  2.96           O  
ATOM    241  CB  ALA A  18      11.953  23.767  -7.325  1.00  2.96           C  
ATOM    242  H   ALA A  18      12.006  21.529  -8.455  1.00  2.96           H  
ATOM    243  HA  ALA A  18      12.182  24.186  -9.377  1.00  2.96           H  
ATOM    244 1HB  ALA A  18      12.062  24.806  -7.006  1.00  2.96           H  
ATOM    245 2HB  ALA A  18      10.901  23.516  -7.422  1.00  2.96           H  
ATOM    246 3HB  ALA A  18      12.415  23.104  -6.626  1.00  2.96           H  
ATOM    247  N   LEU A  19      14.966  22.974  -8.118  1.00  3.34           N  
ATOM    248  CA  LEU A  19      16.388  23.291  -8.038  1.00  3.34           C  
ATOM    249  C   LEU A  19      16.933  23.549  -9.448  1.00  3.34           C  
ATOM    250  O   LEU A  19      17.661  24.504  -9.693  1.00  3.34           O  
ATOM    251  CB  LEU A  19      17.179  22.107  -7.448  1.00  3.34           C  
ATOM    252  CG  LEU A  19      16.910  21.729  -5.988  1.00  3.34           C  
ATOM    253  CD1 LEU A  19      17.673  20.471  -5.657  1.00  3.34           C  
ATOM    254  CD2 LEU A  19      17.305  22.800  -5.104  1.00  3.34           C  
ATOM    255  H   LEU A  19      14.607  22.089  -7.759  1.00  3.34           H  
ATOM    256  HA  LEU A  19      16.521  24.181  -7.426  1.00  3.34           H  
ATOM    257 1HB  LEU A  19      16.973  21.230  -8.050  1.00  3.34           H  
ATOM    258 2HB  LEU A  19      18.239  22.331  -7.537  1.00  3.34           H  
ATOM    259  HG  LEU A  19      15.859  21.539  -5.856  1.00  3.34           H  
ATOM    260 1HD1 LEU A  19      17.477  20.190  -4.629  1.00  3.34           H  
ATOM    261 2HD1 LEU A  19      17.368  19.669  -6.311  1.00  3.34           H  
ATOM    262 3HD1 LEU A  19      18.738  20.656  -5.787  1.00  3.34           H  
ATOM    263 1HD2 LEU A  19      17.097  22.501  -4.080  1.00  3.34           H  
ATOM    264 2HD2 LEU A  19      18.340  22.975  -5.215  1.00  3.34           H  
ATOM    265 3HD2 LEU A  19      16.747  23.694  -5.355  1.00  3.34           H  
ATOM    266  N   ALA A  20      16.489  22.741 -10.403  1.00  3.66           N  
ATOM    267  CA  ALA A  20      16.930  22.814 -11.792  1.00  3.66           C  
ATOM    268  C   ALA A  20      16.213  23.873 -12.624  1.00  3.66           C  
ATOM    269  O   ALA A  20      16.501  24.015 -13.813  1.00  3.66           O  
ATOM    270  CB  ALA A  20      16.709  21.468 -12.454  1.00  3.66           C  
ATOM    271  H   ALA A  20      15.859  21.980 -10.143  1.00  3.66           H  
ATOM    272  HA  ALA A  20      17.994  23.051 -11.789  1.00  3.66           H  
ATOM    273 1HB  ALA A  20      17.070  21.500 -13.480  1.00  3.66           H  
ATOM    274 2HB  ALA A  20      17.243  20.697 -11.900  1.00  3.66           H  
ATOM    275 3HB  ALA A  20      15.641  21.244 -12.445  1.00  3.66           H  
ATOM    276  N   SER A  21      15.237  24.564 -12.035  1.00  3.85           N  
ATOM    277  CA  SER A  21      14.380  25.519 -12.732  1.00  3.85           C  
ATOM    278  C   SER A  21      13.651  24.883 -13.918  1.00  3.85           C  
ATOM    279  O   SER A  21      13.294  25.555 -14.894  1.00  3.85           O  
ATOM    280  CB  SER A  21      15.170  26.735 -13.182  1.00  3.85           C  
ATOM    281  OG  SER A  21      15.726  27.417 -12.087  1.00  3.85           O  
ATOM    282  H   SER A  21      15.070  24.440 -11.037  1.00  3.85           H  
ATOM    283  HA  SER A  21      13.634  25.852 -12.038  1.00  3.85           H  
ATOM    284 1HB  SER A  21      15.960  26.435 -13.864  1.00  3.85           H  
ATOM    285 2HB  SER A  21      14.511  27.407 -13.729  1.00  3.85           H  
ATOM    286  HG  SER A  21      16.198  26.754 -11.565  1.00  3.85           H  
ATOM    287  N   ASP A  22      13.352  23.590 -13.820  1.00  3.83           N  
ATOM    288  CA  ASP A  22      12.678  22.905 -14.909  1.00  3.83           C  
ATOM    289  C   ASP A  22      11.187  23.023 -14.778  1.00  3.83           C  
ATOM    290  O   ASP A  22      10.489  22.041 -14.536  1.00  3.83           O  
ATOM    291  CB  ASP A  22      13.107  21.439 -14.940  1.00  3.83           C  
ATOM    292  CG  ASP A  22      12.522  20.648 -16.103  1.00  3.83           C  
ATOM    293  OD1 ASP A  22      11.567  21.114 -16.702  1.00  3.83           O  
ATOM    294  OD2 ASP A  22      13.010  19.581 -16.375  1.00  3.83           O  
ATOM    295  H   ASP A  22      13.597  23.089 -12.964  1.00  3.83           H  
ATOM    296  HA  ASP A  22      12.980  23.371 -15.847  1.00  3.83           H  
ATOM    297 1HB  ASP A  22      14.197  21.389 -14.991  1.00  3.83           H  
ATOM    298 2HB  ASP A  22      12.806  20.964 -14.004  1.00  3.83           H  
ATOM    299  N   GLU A  23      10.673  24.181 -15.145  1.00  3.63           N  
ATOM    300  CA  GLU A  23       9.253  24.448 -14.960  1.00  3.63           C  
ATOM    301  C   GLU A  23       8.370  23.435 -15.688  1.00  3.63           C  
ATOM    302  O   GLU A  23       7.269  23.131 -15.221  1.00  3.63           O  
ATOM    303  CB  GLU A  23       8.914  25.863 -15.423  1.00  3.63           C  
ATOM    304  CG  GLU A  23       9.481  26.979 -14.534  1.00  3.63           C  
ATOM    305  CD  GLU A  23       9.194  28.366 -15.075  1.00  3.63           C  
ATOM    306  OE1 GLU A  23       8.711  28.461 -16.178  1.00  3.63           O  
ATOM    307  OE2 GLU A  23       9.454  29.325 -14.386  1.00  3.63           O  
ATOM    308  H   GLU A  23      11.336  24.914 -15.406  1.00  3.63           H  
ATOM    309  HA  GLU A  23       9.036  24.374 -13.892  1.00  3.63           H  
ATOM    310 1HB  GLU A  23       9.295  26.014 -16.433  1.00  3.63           H  
ATOM    311 2HB  GLU A  23       7.832  25.982 -15.460  1.00  3.63           H  
ATOM    312 1HG  GLU A  23       9.043  26.891 -13.542  1.00  3.63           H  
ATOM    313 2HG  GLU A  23      10.562  26.840 -14.435  1.00  3.63           H  
ATOM    314  N   GLN A  24       8.827  22.923 -16.839  1.00  3.29           N  
ATOM    315  CA  GLN A  24       8.016  21.961 -17.575  1.00  3.29           C  
ATOM    316  C   GLN A  24       7.843  20.675 -16.761  1.00  3.29           C  
ATOM    317  O   GLN A  24       6.731  20.142 -16.689  1.00  3.29           O  
ATOM    318  CB  GLN A  24       8.628  21.663 -18.948  1.00  3.29           C  
ATOM    319  CG  GLN A  24       8.543  22.843 -19.921  1.00  3.29           C  
ATOM    320  CD  GLN A  24       9.171  22.562 -21.285  1.00  3.29           C  
ATOM    321  OE1 GLN A  24      10.043  21.703 -21.440  1.00  3.29           O  
ATOM    322  NE2 GLN A  24       8.719  23.303 -22.293  1.00  3.29           N  
ATOM    323  H   GLN A  24       9.750  23.177 -17.169  1.00  3.29           H  
ATOM    324  HA  GLN A  24       7.029  22.392 -17.732  1.00  3.29           H  
ATOM    325 1HB  GLN A  24       9.681  21.394 -18.820  1.00  3.29           H  
ATOM    326 2HB  GLN A  24       8.122  20.809 -19.395  1.00  3.29           H  
ATOM    327 1HG  GLN A  24       7.492  23.089 -20.075  1.00  3.29           H  
ATOM    328 2HG  GLN A  24       9.060  23.692 -19.475  1.00  3.29           H  
ATOM    329 1HE2 GLN A  24       9.087  23.175 -23.215  1.00  3.29           H  
ATOM    330 2HE2 GLN A  24       8.012  23.992 -22.130  1.00  3.29           H  
ATOM    331  N   LEU A  25       8.905  20.211 -16.085  1.00  2.92           N  
ATOM    332  CA  LEU A  25       8.774  19.030 -15.227  1.00  2.92           C  
ATOM    333  C   LEU A  25       7.816  19.283 -14.088  1.00  2.92           C  
ATOM    334  O   LEU A  25       6.973  18.441 -13.777  1.00  2.92           O  
ATOM    335  CB  LEU A  25      10.106  18.550 -14.655  1.00  2.92           C  
ATOM    336  CG  LEU A  25       9.967  17.371 -13.641  1.00  2.92           C  
ATOM    337  CD1 LEU A  25       9.281  16.192 -14.313  1.00  2.92           C  
ATOM    338  CD2 LEU A  25      11.347  16.960 -13.133  1.00  2.92           C  
ATOM    339  H   LEU A  25       9.824  20.673 -16.177  1.00  2.92           H  
ATOM    340  HA  LEU A  25       8.370  18.221 -15.834  1.00  2.92           H  
ATOM    341 1HB  LEU A  25      10.749  18.230 -15.475  1.00  2.92           H  
ATOM    342 2HB  LEU A  25      10.588  19.386 -14.146  1.00  2.92           H  
ATOM    343  HG  LEU A  25       9.354  17.698 -12.800  1.00  2.92           H  
ATOM    344 1HD1 LEU A  25       9.173  15.377 -13.597  1.00  2.92           H  
ATOM    345 2HD1 LEU A  25       8.294  16.494 -14.665  1.00  2.92           H  
ATOM    346 3HD1 LEU A  25       9.877  15.857 -15.160  1.00  2.92           H  
ATOM    347 1HD2 LEU A  25      11.243  16.146 -12.413  1.00  2.92           H  
ATOM    348 2HD2 LEU A  25      11.955  16.630 -13.974  1.00  2.92           H  
ATOM    349 3HD2 LEU A  25      11.833  17.799 -12.658  1.00  2.92           H  
ATOM    350  N   CYS A  26       7.947  20.424 -13.432  1.00  2.59           N  
ATOM    351  CA  CYS A  26       7.048  20.680 -12.317  1.00  2.59           C  
ATOM    352  C   CYS A  26       5.608  20.688 -12.808  1.00  2.59           C  
ATOM    353  O   CYS A  26       4.717  20.116 -12.173  1.00  2.59           O  
ATOM    354  CB  CYS A  26       7.356  22.008 -11.631  1.00  2.59           C  
ATOM    355  SG  CYS A  26       8.877  22.080 -10.612  1.00  2.59           S  
ATOM    356  H   CYS A  26       8.668  21.094 -13.723  1.00  2.59           H  
ATOM    357  HA  CYS A  26       7.167  19.886 -11.588  1.00  2.59           H  
ATOM    358 1HB  CYS A  26       7.432  22.788 -12.392  1.00  2.59           H  
ATOM    359 2HB  CYS A  26       6.519  22.269 -10.992  1.00  2.59           H  
ATOM    360  N   ALA A  27       5.371  21.292 -13.974  1.00  2.34           N  
ATOM    361  CA  ALA A  27       4.027  21.309 -14.515  1.00  2.34           C  
ATOM    362  C   ALA A  27       3.531  19.889 -14.772  1.00  2.34           C  
ATOM    363  O   ALA A  27       2.380  19.583 -14.463  1.00  2.34           O  
ATOM    364  CB  ALA A  27       3.992  22.116 -15.795  1.00  2.34           C  
ATOM    365  H   ALA A  27       6.123  21.766 -14.476  1.00  2.34           H  
ATOM    366  HA  ALA A  27       3.370  21.771 -13.779  1.00  2.34           H  
ATOM    367 1HB  ALA A  27       2.976  22.142 -16.182  1.00  2.34           H  
ATOM    368 2HB  ALA A  27       4.334  23.132 -15.593  1.00  2.34           H  
ATOM    369 3HB  ALA A  27       4.649  21.655 -16.528  1.00  2.34           H  
ATOM    370  N   GLU A  28       4.406  19.014 -15.291  1.00  2.15           N  
ATOM    371  CA  GLU A  28       4.057  17.620 -15.562  1.00  2.15           C  
ATOM    372  C   GLU A  28       3.673  16.866 -14.294  1.00  2.15           C  
ATOM    373  O   GLU A  28       2.669  16.147 -14.263  1.00  2.15           O  
ATOM    374  CB  GLU A  28       5.221  16.890 -16.249  1.00  2.15           C  
ATOM    375  CG  GLU A  28       4.931  15.434 -16.575  1.00  2.15           C  
ATOM    376  CD  GLU A  28       6.059  14.697 -17.302  1.00  2.15           C  
ATOM    377  OE1 GLU A  28       7.058  15.290 -17.618  1.00  2.15           O  
ATOM    378  OE2 GLU A  28       5.902  13.507 -17.512  1.00  2.15           O  
ATOM    379  H   GLU A  28       5.341  19.341 -15.539  1.00  2.15           H  
ATOM    380  HA  GLU A  28       3.202  17.611 -16.236  1.00  2.15           H  
ATOM    381 1HB  GLU A  28       5.487  17.412 -17.170  1.00  2.15           H  
ATOM    382 2HB  GLU A  28       6.089  16.913 -15.604  1.00  2.15           H  
ATOM    383 1HG  GLU A  28       4.726  14.916 -15.638  1.00  2.15           H  
ATOM    384 2HG  GLU A  28       4.030  15.396 -17.183  1.00  2.15           H  
ATOM    385  N   LEU A  29       4.452  17.053 -13.234  1.00  2.02           N  
ATOM    386  CA  LEU A  29       4.196  16.351 -11.986  1.00  2.02           C  
ATOM    387  C   LEU A  29       2.832  16.735 -11.430  1.00  2.02           C  
ATOM    388  O   LEU A  29       2.063  15.886 -10.960  1.00  2.02           O  
ATOM    389  CB  LEU A  29       5.288  16.721 -10.980  1.00  2.02           C  
ATOM    390  CG  LEU A  29       6.679  16.189 -11.291  1.00  2.02           C  
ATOM    391  CD1 LEU A  29       7.660  16.840 -10.380  1.00  2.02           C  
ATOM    392  CD2 LEU A  29       6.707  14.688 -11.095  1.00  2.02           C  
ATOM    393  H   LEU A  29       5.263  17.670 -13.321  1.00  2.02           H  
ATOM    394  HA  LEU A  29       4.219  15.283 -12.181  1.00  2.02           H  
ATOM    395 1HB  LEU A  29       5.359  17.810 -10.940  1.00  2.02           H  
ATOM    396 2HB  LEU A  29       4.994  16.362  -9.993  1.00  2.02           H  
ATOM    397  HG  LEU A  29       6.938  16.432 -12.317  1.00  2.02           H  
ATOM    398 1HD1 LEU A  29       8.647  16.484 -10.608  1.00  2.02           H  
ATOM    399 2HD1 LEU A  29       7.631  17.913 -10.521  1.00  2.02           H  
ATOM    400 3HD1 LEU A  29       7.403  16.597  -9.354  1.00  2.02           H  
ATOM    401 1HD2 LEU A  29       7.706  14.313 -11.317  1.00  2.02           H  
ATOM    402 2HD2 LEU A  29       6.450  14.456 -10.063  1.00  2.02           H  
ATOM    403 3HD2 LEU A  29       5.985  14.221 -11.764  1.00  2.02           H  
ATOM    404  N   LEU A  30       2.497  18.008 -11.560  1.00  1.94           N  
ATOM    405  CA  LEU A  30       1.229  18.485 -11.065  1.00  1.94           C  
ATOM    406  C   LEU A  30       0.083  18.075 -12.010  1.00  1.94           C  
ATOM    407  O   LEU A  30      -0.986  17.660 -11.554  1.00  1.94           O  
ATOM    408  CB  LEU A  30       1.341  20.004 -10.881  1.00  1.94           C  
ATOM    409  CG  LEU A  30       1.875  20.467  -9.476  1.00  1.94           C  
ATOM    410  CD1 LEU A  30       3.263  19.854  -9.169  1.00  1.94           C  
ATOM    411  CD2 LEU A  30       1.964  21.976  -9.445  1.00  1.94           C  
ATOM    412  H   LEU A  30       3.165  18.672 -11.965  1.00  1.94           H  
ATOM    413  HA  LEU A  30       1.051  18.034 -10.089  1.00  1.94           H  
ATOM    414 1HB  LEU A  30       2.024  20.392 -11.643  1.00  1.94           H  
ATOM    415 2HB  LEU A  30       0.361  20.450 -11.037  1.00  1.94           H  
ATOM    416  HG  LEU A  30       1.199  20.134  -8.734  1.00  1.94           H  
ATOM    417 1HD1 LEU A  30       3.600  20.180  -8.183  1.00  1.94           H  
ATOM    418 2HD1 LEU A  30       3.191  18.769  -9.181  1.00  1.94           H  
ATOM    419 3HD1 LEU A  30       3.977  20.176  -9.906  1.00  1.94           H  
ATOM    420 1HD2 LEU A  30       2.309  22.296  -8.467  1.00  1.94           H  
ATOM    421 2HD2 LEU A  30       2.668  22.311 -10.211  1.00  1.94           H  
ATOM    422 3HD2 LEU A  30       0.980  22.401  -9.641  1.00  1.94           H  
ATOM    423  N   ALA A  31       0.329  18.104 -13.327  1.00  1.87           N  
ATOM    424  CA  ALA A  31      -0.658  17.728 -14.346  1.00  1.87           C  
ATOM    425  C   ALA A  31      -1.114  16.285 -14.188  1.00  1.87           C  
ATOM    426  O   ALA A  31      -2.275  15.959 -14.433  1.00  1.87           O  
ATOM    427  CB  ALA A  31      -0.090  17.909 -15.737  1.00  1.87           C  
ATOM    428  H   ALA A  31       1.228  18.447 -13.653  1.00  1.87           H  
ATOM    429  HA  ALA A  31      -1.526  18.376 -14.226  1.00  1.87           H  
ATOM    430 1HB  ALA A  31      -0.846  17.650 -16.476  1.00  1.87           H  
ATOM    431 2HB  ALA A  31       0.216  18.946 -15.874  1.00  1.87           H  
ATOM    432 3HB  ALA A  31       0.773  17.259 -15.856  1.00  1.87           H  
ATOM    433  N   LYS A  32      -0.203  15.425 -13.735  1.00  1.81           N  
ATOM    434  CA  LYS A  32      -0.487  14.008 -13.541  1.00  1.81           C  
ATOM    435  C   LYS A  32      -1.255  13.710 -12.260  1.00  1.81           C  
ATOM    436  O   LYS A  32      -1.576  12.551 -11.986  1.00  1.81           O  
ATOM    437  CB  LYS A  32       0.799  13.183 -13.577  1.00  1.81           C  
ATOM    438  CG  LYS A  32       1.437  13.093 -14.955  1.00  1.81           C  
ATOM    439  CD  LYS A  32       2.703  12.261 -14.934  1.00  1.81           C  
ATOM    440  CE  LYS A  32       3.271  12.098 -16.339  1.00  1.81           C  
ATOM    441  NZ  LYS A  32       4.559  11.347 -16.345  1.00  1.81           N  
ATOM    442  H   LYS A  32       0.750  15.759 -13.581  1.00  1.81           H  
ATOM    443  HA  LYS A  32      -1.109  13.680 -14.372  1.00  1.81           H  
ATOM    444 1HB  LYS A  32       1.532  13.647 -12.911  1.00  1.81           H  
ATOM    445 2HB  LYS A  32       0.609  12.177 -13.206  1.00  1.81           H  
ATOM    446 1HG  LYS A  32       0.731  12.645 -15.651  1.00  1.81           H  
ATOM    447 2HG  LYS A  32       1.681  14.093 -15.309  1.00  1.81           H  
ATOM    448 1HD  LYS A  32       3.446  12.760 -14.306  1.00  1.81           H  
ATOM    449 2HD  LYS A  32       2.494  11.280 -14.510  1.00  1.81           H  
ATOM    450 1HE  LYS A  32       2.552  11.565 -16.954  1.00  1.81           H  
ATOM    451 2HE  LYS A  32       3.429  13.073 -16.766  1.00  1.81           H  
ATOM    452 1HZ  LYS A  32       4.900  11.272 -17.300  1.00  1.81           H  
ATOM    453 2HZ  LYS A  32       5.246  11.839 -15.781  1.00  1.81           H  
ATOM    454 3HZ  LYS A  32       4.417  10.427 -15.965  1.00  1.81           H  
ATOM    455  N   GLY A  33      -1.565  14.739 -11.474  1.00  1.74           N  
ATOM    456  CA  GLY A  33      -2.322  14.535 -10.255  1.00  1.74           C  
ATOM    457  C   GLY A  33      -1.470  14.214  -9.042  1.00  1.74           C  
ATOM    458  O   GLY A  33      -1.989  13.746  -8.021  1.00  1.74           O  
ATOM    459  H   GLY A  33      -1.295  15.690 -11.724  1.00  1.74           H  
ATOM    460 1HA  GLY A  33      -2.898  15.438 -10.055  1.00  1.74           H  
ATOM    461 2HA  GLY A  33      -3.043  13.736 -10.413  1.00  1.74           H  
ATOM    462  N   HIS A  34      -0.166  14.478  -9.096  1.00  1.66           N  
ATOM    463  CA  HIS A  34       0.645  14.164  -7.936  1.00  1.66           C  
ATOM    464  C   HIS A  34       0.469  15.267  -6.911  1.00  1.66           C  
ATOM    465  O   HIS A  34       1.314  16.148  -6.747  1.00  1.66           O  
ATOM    466  CB  HIS A  34       2.109  13.990  -8.295  1.00  1.66           C  
ATOM    467  CG  HIS A  34       2.406  12.794  -9.169  1.00  1.66           C  
ATOM    468  ND1 HIS A  34       2.119  11.502  -8.777  1.00  1.66           N  
ATOM    469  CD2 HIS A  34       2.982  12.696 -10.392  1.00  1.66           C  
ATOM    470  CE1 HIS A  34       2.503  10.662  -9.719  1.00  1.66           C  
ATOM    471  NE2 HIS A  34       3.036  11.355 -10.710  1.00  1.66           N  
ATOM    472  H   HIS A  34       0.280  14.893  -9.917  1.00  1.66           H  
ATOM    473  HA  HIS A  34       0.304  13.232  -7.487  1.00  1.66           H  
ATOM    474 1HB  HIS A  34       2.485  14.885  -8.775  1.00  1.66           H  
ATOM    475 2HB  HIS A  34       2.655  13.873  -7.371  1.00  1.66           H  
ATOM    476  HD1 HIS A  34       1.693  11.226  -7.916  1.00  1.66           H  
ATOM    477  HD2 HIS A  34       3.373  13.434 -11.082  1.00  1.66           H  
ATOM    478  HE1 HIS A  34       2.361   9.591  -9.594  1.00  1.66           H  
ATOM    479  N   ALA A  35      -0.646  15.180  -6.198  1.00  1.57           N  
ATOM    480  CA  ALA A  35      -1.071  16.193  -5.250  1.00  1.57           C  
ATOM    481  C   ALA A  35      -0.010  16.461  -4.206  1.00  1.57           C  
ATOM    482  O   ALA A  35       0.161  17.597  -3.788  1.00  1.57           O  
ATOM    483  CB  ALA A  35      -2.354  15.758  -4.577  1.00  1.57           C  
ATOM    484  H   ALA A  35      -1.264  14.402  -6.424  1.00  1.57           H  
ATOM    485  HA  ALA A  35      -1.252  17.116  -5.801  1.00  1.57           H  
ATOM    486 1HB  ALA A  35      -2.684  16.536  -3.887  1.00  1.57           H  
ATOM    487 2HB  ALA A  35      -3.121  15.590  -5.335  1.00  1.57           H  
ATOM    488 3HB  ALA A  35      -2.181  14.835  -4.026  1.00  1.57           H  
ATOM    489  N   ALA A  36       0.724  15.439  -3.781  1.00  1.51           N  
ATOM    490  CA  ALA A  36       1.754  15.684  -2.782  1.00  1.51           C  
ATOM    491  C   ALA A  36       2.785  16.684  -3.313  1.00  1.51           C  
ATOM    492  O   ALA A  36       3.296  17.528  -2.569  1.00  1.51           O  
ATOM    493  CB  ALA A  36       2.428  14.386  -2.397  1.00  1.51           C  
ATOM    494  H   ALA A  36       0.565  14.512  -4.148  1.00  1.51           H  
ATOM    495  HA  ALA A  36       1.277  16.121  -1.902  1.00  1.51           H  
ATOM    496 1HB  ALA A  36       3.179  14.575  -1.635  1.00  1.51           H  
ATOM    497 2HB  ALA A  36       1.685  13.695  -2.008  1.00  1.51           H  
ATOM    498 3HB  ALA A  36       2.907  13.948  -3.276  1.00  1.51           H  
ATOM    499  N   ALA A  37       3.106  16.582  -4.609  1.00  1.47           N  
ATOM    500  CA  ALA A  37       4.073  17.481  -5.207  1.00  1.47           C  
ATOM    501  C   ALA A  37       3.486  18.864  -5.224  1.00  1.47           C  
ATOM    502  O   ALA A  37       4.155  19.848  -4.904  1.00  1.47           O  
ATOM    503  CB  ALA A  37       4.425  17.037  -6.609  1.00  1.47           C  
ATOM    504  H   ALA A  37       2.622  15.922  -5.205  1.00  1.47           H  
ATOM    505  HA  ALA A  37       4.969  17.498  -4.596  1.00  1.47           H  
ATOM    506 1HB  ALA A  37       5.130  17.720  -7.031  1.00  1.47           H  
ATOM    507 2HB  ALA A  37       4.853  16.045  -6.576  1.00  1.47           H  
ATOM    508 3HB  ALA A  37       3.538  17.024  -7.229  1.00  1.47           H  
ATOM    509  N   ALA A  38       2.197  18.934  -5.553  1.00  1.49           N  
ATOM    510  CA  ALA A  38       1.522  20.218  -5.611  1.00  1.49           C  
ATOM    511  C   ALA A  38       1.538  20.901  -4.256  1.00  1.49           C  
ATOM    512  O   ALA A  38       1.844  22.095  -4.151  1.00  1.49           O  
ATOM    513  CB  ALA A  38       0.082  20.044  -6.050  1.00  1.49           C  
ATOM    514  H   ALA A  38       1.705  18.069  -5.792  1.00  1.49           H  
ATOM    515  HA  ALA A  38       2.051  20.845  -6.327  1.00  1.49           H  
ATOM    516 1HB  ALA A  38      -0.396  21.021  -6.106  1.00  1.49           H  
ATOM    517 2HB  ALA A  38       0.031  19.557  -7.008  1.00  1.49           H  
ATOM    518 3HB  ALA A  38      -0.440  19.436  -5.323  1.00  1.49           H  
ATOM    519  N   ASP A  39       1.287  20.118  -3.194  1.00  1.58           N  
ATOM    520  CA  ASP A  39       1.253  20.658  -1.843  1.00  1.58           C  
ATOM    521  C   ASP A  39       2.595  21.248  -1.435  1.00  1.58           C  
ATOM    522  O   ASP A  39       2.629  22.267  -0.729  1.00  1.58           O  
ATOM    523  CB  ASP A  39       0.824  19.594  -0.826  1.00  1.58           C  
ATOM    524  CG  ASP A  39      -0.683  19.220  -0.868  1.00  1.58           C  
ATOM    525  OD1 ASP A  39      -1.454  19.920  -1.490  1.00  1.58           O  
ATOM    526  OD2 ASP A  39      -1.041  18.247  -0.236  1.00  1.58           O  
ATOM    527  H   ASP A  39       1.064  19.136  -3.347  1.00  1.58           H  
ATOM    528  HA  ASP A  39       0.512  21.454  -1.822  1.00  1.58           H  
ATOM    529 1HB  ASP A  39       1.409  18.687  -1.000  1.00  1.58           H  
ATOM    530 2HB  ASP A  39       1.064  19.940   0.172  1.00  1.58           H  
ATOM    531  N   CYS A  40       3.699  20.606  -1.857  1.00  1.74           N  
ATOM    532  CA  CYS A  40       5.041  21.095  -1.562  1.00  1.74           C  
ATOM    533  C   CYS A  40       5.514  22.230  -2.452  1.00  1.74           C  
ATOM    534  O   CYS A  40       6.196  23.149  -1.992  1.00  1.74           O  
ATOM    535  CB  CYS A  40       6.060  19.962  -1.668  1.00  1.74           C  
ATOM    536  SG  CYS A  40       5.997  18.804  -0.309  1.00  1.74           S  
ATOM    537  H   CYS A  40       3.590  19.742  -2.387  1.00  1.74           H  
ATOM    538  HA  CYS A  40       5.042  21.451  -0.534  1.00  1.74           H  
ATOM    539 1HB  CYS A  40       5.868  19.404  -2.588  1.00  1.74           H  
ATOM    540 2HB  CYS A  40       7.060  20.369  -1.744  1.00  1.74           H  
ATOM    541  N   PHE A  41       5.165  22.170  -3.727  1.00  1.97           N  
ATOM    542  CA  PHE A  41       5.640  23.126  -4.718  1.00  1.97           C  
ATOM    543  C   PHE A  41       4.773  24.368  -4.847  1.00  1.97           C  
ATOM    544  O   PHE A  41       5.275  25.488  -4.894  1.00  1.97           O  
ATOM    545  CB  PHE A  41       5.748  22.426  -6.070  1.00  1.97           C  
ATOM    546  CG  PHE A  41       6.230  23.264  -7.189  1.00  1.97           C  
ATOM    547  CD1 PHE A  41       7.573  23.609  -7.300  1.00  1.97           C  
ATOM    548  CD2 PHE A  41       5.343  23.704  -8.147  1.00  1.97           C  
ATOM    549  CE1 PHE A  41       8.000  24.387  -8.352  1.00  1.97           C  
ATOM    550  CE2 PHE A  41       5.763  24.475  -9.196  1.00  1.97           C  
ATOM    551  CZ  PHE A  41       7.090  24.819  -9.302  1.00  1.97           C  
ATOM    552  H   PHE A  41       4.589  21.395  -4.044  1.00  1.97           H  
ATOM    553  HA  PHE A  41       6.639  23.449  -4.420  1.00  1.97           H  
ATOM    554 1HB  PHE A  41       6.410  21.575  -5.972  1.00  1.97           H  
ATOM    555 2HB  PHE A  41       4.765  22.032  -6.342  1.00  1.97           H  
ATOM    556  HD1 PHE A  41       8.283  23.264  -6.546  1.00  1.97           H  
ATOM    557  HD2 PHE A  41       4.297  23.429  -8.055  1.00  1.97           H  
ATOM    558  HE1 PHE A  41       9.050  24.660  -8.439  1.00  1.97           H  
ATOM    559  HE2 PHE A  41       5.048  24.815  -9.944  1.00  1.97           H  
ATOM    560  HZ  PHE A  41       7.416  25.428 -10.133  1.00  1.97           H  
ATOM    561  N   SER A  42       3.469  24.187  -5.003  1.00  2.23           N  
ATOM    562  CA  SER A  42       2.616  25.331  -5.237  1.00  2.23           C  
ATOM    563  C   SER A  42       2.010  25.915  -3.962  1.00  2.23           C  
ATOM    564  O   SER A  42       1.468  27.022  -4.003  1.00  2.23           O  
ATOM    565  CB  SER A  42       1.525  24.963  -6.221  1.00  2.23           C  
ATOM    566  OG  SER A  42       0.652  24.012  -5.686  1.00  2.23           O  
ATOM    567  H   SER A  42       3.045  23.267  -4.931  1.00  2.23           H  
ATOM    568  HA  SER A  42       3.222  26.111  -5.699  1.00  2.23           H  
ATOM    569 1HB  SER A  42       0.969  25.854  -6.506  1.00  2.23           H  
ATOM    570 2HB  SER A  42       1.986  24.562  -7.122  1.00  2.23           H  
ATOM    571  HG  SER A  42       1.216  23.366  -5.210  1.00  2.23           H  
ATOM    572  N   VAL A  43       2.053  25.179  -2.838  1.00  2.50           N  
ATOM    573  CA  VAL A  43       1.393  25.710  -1.651  1.00  2.50           C  
ATOM    574  C   VAL A  43       2.287  25.910  -0.404  1.00  2.50           C  
ATOM    575  O   VAL A  43       2.649  27.047  -0.094  1.00  2.50           O  
ATOM    576  CB  VAL A  43       0.194  24.775  -1.306  1.00  2.50           C  
ATOM    577  CG1 VAL A  43      -0.551  25.226  -0.056  1.00  2.50           C  
ATOM    578  CG2 VAL A  43      -0.770  24.730  -2.482  1.00  2.50           C  
ATOM    579  H   VAL A  43       2.514  24.277  -2.827  1.00  2.50           H  
ATOM    580  HA  VAL A  43       0.980  26.682  -1.907  1.00  2.50           H  
ATOM    581  HB  VAL A  43       0.567  23.778  -1.117  1.00  2.50           H  
ATOM    582 1HG1 VAL A  43      -1.371  24.534   0.132  1.00  2.50           H  
ATOM    583 2HG1 VAL A  43       0.084  25.230   0.791  1.00  2.50           H  
ATOM    584 3HG1 VAL A  43      -0.951  26.228  -0.214  1.00  2.50           H  
ATOM    585 1HG2 VAL A  43      -1.592  24.057  -2.242  1.00  2.50           H  
ATOM    586 2HG2 VAL A  43      -1.158  25.729  -2.678  1.00  2.50           H  
ATOM    587 3HG2 VAL A  43      -0.261  24.360  -3.360  1.00  2.50           H  
ATOM    588  N   ARG A  44       2.596  24.845   0.353  1.00  2.74           N  
ATOM    589  CA  ARG A  44       3.358  25.018   1.609  1.00  2.74           C  
ATOM    590  C   ARG A  44       4.252  23.865   2.095  1.00  2.74           C  
ATOM    591  O   ARG A  44       5.235  24.091   2.810  1.00  2.74           O  
ATOM    592  CB  ARG A  44       2.427  25.340   2.796  1.00  2.74           C  
ATOM    593  CG  ARG A  44       1.651  26.701   2.798  1.00  2.74           C  
ATOM    594  CD  ARG A  44       2.557  27.872   2.965  1.00  2.74           C  
ATOM    595  NE  ARG A  44       1.819  29.130   3.062  1.00  2.74           N  
ATOM    596  CZ  ARG A  44       1.433  29.902   2.015  1.00  2.74           C  
ATOM    597  NH1 ARG A  44       1.689  29.548   0.768  1.00  2.74           N  
ATOM    598  NH2 ARG A  44       0.787  31.034   2.248  1.00  2.74           N  
ATOM    599  H   ARG A  44       2.331  23.918   0.038  1.00  2.74           H  
ATOM    600  HA  ARG A  44       4.007  25.881   1.462  1.00  2.74           H  
ATOM    601 1HB  ARG A  44       1.681  24.550   2.875  1.00  2.74           H  
ATOM    602 2HB  ARG A  44       3.012  25.311   3.714  1.00  2.74           H  
ATOM    603 1HG  ARG A  44       1.087  26.856   1.903  1.00  2.74           H  
ATOM    604 2HG  ARG A  44       0.964  26.702   3.642  1.00  2.74           H  
ATOM    605 1HD  ARG A  44       3.132  27.749   3.881  1.00  2.74           H  
ATOM    606 2HD  ARG A  44       3.241  27.945   2.126  1.00  2.74           H  
ATOM    607  HE  ARG A  44       1.591  29.459   3.988  1.00  2.74           H  
ATOM    608 1HH1 ARG A  44       2.176  28.665   0.552  1.00  2.74           H  
ATOM    609 2HH1 ARG A  44       1.398  30.137   0.004  1.00  2.74           H  
ATOM    610 1HH2 ARG A  44       0.586  31.315   3.199  1.00  2.74           H  
ATOM    611 2HH2 ARG A  44       0.496  31.616   1.477  1.00  2.74           H  
ATOM    612  N   GLU A  45       3.810  22.635   1.846  1.00  2.93           N  
ATOM    613  CA  GLU A  45       4.193  21.460   2.652  1.00  2.93           C  
ATOM    614  C   GLU A  45       5.679  21.183   2.881  1.00  2.93           C  
ATOM    615  O   GLU A  45       6.063  20.784   3.979  1.00  2.93           O  
ATOM    616  CB  GLU A  45       3.522  20.219   2.073  1.00  2.93           C  
ATOM    617  CG  GLU A  45       3.770  18.919   2.829  1.00  2.93           C  
ATOM    618  CD  GLU A  45       3.104  18.876   4.188  1.00  2.93           C  
ATOM    619  OE1 GLU A  45       2.156  19.602   4.389  1.00  2.93           O  
ATOM    620  OE2 GLU A  45       3.536  18.107   5.019  1.00  2.93           O  
ATOM    621  H   GLU A  45       3.127  22.514   1.107  1.00  2.93           H  
ATOM    622  HA  GLU A  45       3.757  21.612   3.640  1.00  2.93           H  
ATOM    623 1HB  GLU A  45       2.448  20.379   2.064  1.00  2.93           H  
ATOM    624 2HB  GLU A  45       3.821  20.083   1.055  1.00  2.93           H  
ATOM    625 1HG  GLU A  45       3.400  18.092   2.224  1.00  2.93           H  
ATOM    626 2HG  GLU A  45       4.847  18.789   2.948  1.00  2.93           H  
ATOM    627  N   CYS A  46       6.522  21.388   1.887  1.00  3.09           N  
ATOM    628  CA  CYS A  46       7.939  21.108   2.067  1.00  3.09           C  
ATOM    629  C   CYS A  46       8.759  22.327   2.504  1.00  3.09           C  
ATOM    630  O   CYS A  46       9.974  22.225   2.663  1.00  3.09           O  
ATOM    631  CB  CYS A  46       8.545  20.477   0.815  1.00  3.09           C  
ATOM    632  SG  CYS A  46       7.949  18.757   0.389  1.00  3.09           S  
ATOM    633  H   CYS A  46       6.178  21.728   1.003  1.00  3.09           H  
ATOM    634  HA  CYS A  46       8.027  20.360   2.854  1.00  3.09           H  
ATOM    635 1HB  CYS A  46       8.330  21.105  -0.020  1.00  3.09           H  
ATOM    636 2HB  CYS A  46       9.631  20.442   0.918  1.00  3.09           H  
ATOM    637  N   GLY A  47       8.116  23.493   2.657  1.00  3.25           N  
ATOM    638  CA  GLY A  47       8.825  24.707   3.082  1.00  3.25           C  
ATOM    639  C   GLY A  47       9.705  25.346   2.000  1.00  3.25           C  
ATOM    640  O   GLY A  47      10.628  26.095   2.311  1.00  3.25           O  
ATOM    641  H   GLY A  47       7.102  23.535   2.546  1.00  3.25           H  
ATOM    642 1HA  GLY A  47       8.088  25.436   3.421  1.00  3.25           H  
ATOM    643 2HA  GLY A  47       9.440  24.469   3.948  1.00  3.25           H  
ATOM    644  N   ILE A  48       9.430  25.035   0.739  1.00  3.44           N  
ATOM    645  CA  ILE A  48      10.220  25.505  -0.399  1.00  3.44           C  
ATOM    646  C   ILE A  48       9.487  26.416  -1.398  1.00  3.44           C  
ATOM    647  O   ILE A  48      10.114  26.992  -2.305  1.00  3.44           O  
ATOM    648  CB  ILE A  48      10.747  24.260  -1.145  1.00  3.44           C  
ATOM    649  CG1 ILE A  48       9.563  23.420  -1.644  1.00  3.44           C  
ATOM    650  CG2 ILE A  48      11.670  23.449  -0.258  1.00  3.44           C  
ATOM    651  CD1 ILE A  48       9.942  22.289  -2.585  1.00  3.44           C  
ATOM    652  H   ILE A  48       8.656  24.415   0.565  1.00  3.44           H  
ATOM    653  HA  ILE A  48      11.070  26.062  -0.008  1.00  3.44           H  
ATOM    654  HB  ILE A  48      11.266  24.574  -2.011  1.00  3.44           H  
ATOM    655 1HG1 ILE A  48       9.055  23.019  -0.791  1.00  3.44           H  
ATOM    656 2HG1 ILE A  48       8.874  24.060  -2.167  1.00  3.44           H  
ATOM    657 1HG2 ILE A  48      12.037  22.585  -0.808  1.00  3.44           H  
ATOM    658 2HG2 ILE A  48      12.510  24.068   0.050  1.00  3.44           H  
ATOM    659 3HG2 ILE A  48      11.132  23.109   0.619  1.00  3.44           H  
ATOM    660 1HD1 ILE A  48       9.040  21.754  -2.886  1.00  3.44           H  
ATOM    661 2HD1 ILE A  48      10.432  22.702  -3.469  1.00  3.44           H  
ATOM    662 3HD1 ILE A  48      10.621  21.601  -2.081  1.00  3.44           H  
ATOM    663  N   ASP A  49       8.166  26.580  -1.225  1.00  3.69           N  
ATOM    664  CA  ASP A  49       7.361  27.332  -2.191  1.00  3.69           C  
ATOM    665  C   ASP A  49       7.775  26.819  -3.569  1.00  3.69           C  
ATOM    666  O   ASP A  49       8.001  25.627  -3.757  1.00  3.69           O  
ATOM    667  CB  ASP A  49       7.679  28.845  -2.086  1.00  3.69           C  
ATOM    668  CG  ASP A  49       6.687  29.816  -2.776  1.00  3.69           C  
ATOM    669  OD1 ASP A  49       5.601  30.010  -2.315  1.00  3.69           O  
ATOM    670  OD2 ASP A  49       7.051  30.260  -3.874  1.00  3.69           O  
ATOM    671  H   ASP A  49       7.711  26.137  -0.446  1.00  3.69           H  
ATOM    672  HA  ASP A  49       6.298  27.136  -2.031  1.00  3.69           H  
ATOM    673 1HB  ASP A  49       7.714  29.117  -1.029  1.00  3.69           H  
ATOM    674 2HB  ASP A  49       8.673  29.035  -2.474  1.00  3.69           H  
ATOM    675  N   ALA A  50       7.980  27.726  -4.505  1.00  3.99           N  
ATOM    676  CA  ALA A  50       8.578  27.373  -5.747  1.00  3.99           C  
ATOM    677  C   ALA A  50       9.583  28.436  -5.990  1.00  3.99           C  
ATOM    678  O   ALA A  50      10.697  28.181  -6.442  1.00  3.99           O  
ATOM    679  CB  ALA A  50       7.557  27.323  -6.849  1.00  3.99           C  
ATOM    680  H   ALA A  50       7.750  28.706  -4.368  1.00  3.99           H  
ATOM    681  HA  ALA A  50       9.090  26.416  -5.654  1.00  3.99           H  
ATOM    682 1HB  ALA A  50       8.048  27.100  -7.773  1.00  3.99           H  
ATOM    683 2HB  ALA A  50       6.819  26.554  -6.627  1.00  3.99           H  
ATOM    684 3HB  ALA A  50       7.061  28.287  -6.927  1.00  3.99           H  
ATOM    685  N   SER A  51       9.198  29.657  -5.618  1.00  4.32           N  
ATOM    686  CA  SER A  51      10.022  30.800  -5.951  1.00  4.32           C  
ATOM    687  C   SER A  51      11.174  30.940  -4.991  1.00  4.32           C  
ATOM    688  O   SER A  51      12.246  31.405  -5.371  1.00  4.32           O  
ATOM    689  CB  SER A  51       9.175  32.061  -5.978  1.00  4.32           C  
ATOM    690  OG  SER A  51       8.672  32.376  -4.703  1.00  4.32           O  
ATOM    691  H   SER A  51       8.303  29.789  -5.129  1.00  4.32           H  
ATOM    692  HA  SER A  51      10.434  30.654  -6.944  1.00  4.32           H  
ATOM    693 1HB  SER A  51       9.779  32.890  -6.344  1.00  4.32           H  
ATOM    694 2HB  SER A  51       8.348  31.925  -6.670  1.00  4.32           H  
ATOM    695  HG  SER A  51       8.048  31.649  -4.460  1.00  4.32           H  
ATOM    696  N   GLU A  52      11.003  30.452  -3.769  1.00  4.65           N  
ATOM    697  CA  GLU A  52      12.092  30.554  -2.823  1.00  4.65           C  
ATOM    698  C   GLU A  52      13.173  29.581  -3.241  1.00  4.65           C  
ATOM    699  O   GLU A  52      14.333  29.963  -3.409  1.00  4.65           O  
ATOM    700  CB  GLU A  52      11.619  30.288  -1.393  1.00  4.65           C  
ATOM    701  CG  GLU A  52      12.710  30.418  -0.363  1.00  4.65           C  
ATOM    702  CD  GLU A  52      12.235  30.320   1.071  1.00  4.65           C  
ATOM    703  OE1 GLU A  52      11.057  30.213   1.296  1.00  4.65           O  
ATOM    704  OE2 GLU A  52      13.082  30.345   1.946  1.00  4.65           O  
ATOM    705  H   GLU A  52      10.114  30.054  -3.505  1.00  4.65           H  
ATOM    706  HA  GLU A  52      12.506  31.561  -2.865  1.00  4.65           H  
ATOM    707 1HB  GLU A  52      10.818  30.981  -1.138  1.00  4.65           H  
ATOM    708 2HB  GLU A  52      11.211  29.278  -1.326  1.00  4.65           H  
ATOM    709 1HG  GLU A  52      13.431  29.623  -0.546  1.00  4.65           H  
ATOM    710 2HG  GLU A  52      13.216  31.371  -0.511  1.00  4.65           H  
ATOM    711  N   LEU A  53      12.781  28.332  -3.495  1.00  4.99           N  
ATOM    712  CA  LEU A  53      13.766  27.357  -3.900  1.00  4.99           C  
ATOM    713  C   LEU A  53      14.359  27.656  -5.283  1.00  4.99           C  
ATOM    714  O   LEU A  53      15.572  27.498  -5.468  1.00  4.99           O  
ATOM    715  CB  LEU A  53      13.182  25.960  -3.834  1.00  4.99           C  
ATOM    716  CG  LEU A  53      14.180  24.870  -4.089  1.00  4.99           C  
ATOM    717  CD1 LEU A  53      15.295  25.041  -3.065  1.00  4.99           C  
ATOM    718  CD2 LEU A  53      13.538  23.511  -3.904  1.00  4.99           C  
ATOM    719  H   LEU A  53      11.818  28.038  -3.327  1.00  4.99           H  
ATOM    720  HA  LEU A  53      14.577  27.394  -3.178  1.00  4.99           H  
ATOM    721 1HB  LEU A  53      12.792  25.831  -2.847  1.00  4.99           H  
ATOM    722 2HB  LEU A  53      12.363  25.877  -4.554  1.00  4.99           H  
ATOM    723  HG  LEU A  53      14.580  24.958  -5.104  1.00  4.99           H  
ATOM    724 1HD1 LEU A  53      16.037  24.287  -3.183  1.00  4.99           H  
ATOM    725 2HD1 LEU A  53      15.756  26.020  -3.187  1.00  4.99           H  
ATOM    726 3HD1 LEU A  53      14.869  24.962  -2.064  1.00  4.99           H  
ATOM    727 1HD2 LEU A  53      14.277  22.731  -4.083  1.00  4.99           H  
ATOM    728 2HD2 LEU A  53      13.167  23.430  -2.894  1.00  4.99           H  
ATOM    729 3HD2 LEU A  53      12.727  23.385  -4.572  1.00  4.99           H  
ATOM    730  N   PHE A  54      13.551  28.117  -6.262  1.00  5.34           N  
ATOM    731  CA  PHE A  54      14.144  28.408  -7.570  1.00  5.34           C  
ATOM    732  C   PHE A  54      15.238  29.476  -7.397  1.00  5.34           C  
ATOM    733  O   PHE A  54      16.340  29.359  -7.951  1.00  5.34           O  
ATOM    734  CB  PHE A  54      13.137  29.035  -8.581  1.00  5.34           C  
ATOM    735  CG  PHE A  54      12.032  28.169  -9.297  1.00  5.34           C  
ATOM    736  CD1 PHE A  54      10.696  28.570  -9.294  1.00  5.34           C  
ATOM    737  CD2 PHE A  54      12.325  27.036  -9.976  1.00  5.34           C  
ATOM    738  CE1 PHE A  54       9.714  27.845  -9.939  1.00  5.34           C  
ATOM    739  CE2 PHE A  54      11.322  26.296 -10.641  1.00  5.34           C  
ATOM    740  CZ  PHE A  54      10.036  26.706 -10.610  1.00  5.34           C  
ATOM    741  H   PHE A  54      12.549  28.240  -6.125  1.00  5.34           H  
ATOM    742  HA  PHE A  54      14.585  27.497  -7.981  1.00  5.34           H  
ATOM    743 1HB  PHE A  54      12.616  29.837  -8.058  1.00  5.34           H  
ATOM    744 2HB  PHE A  54      13.717  29.517  -9.364  1.00  5.34           H  
ATOM    745  HD1 PHE A  54      10.429  29.473  -8.777  1.00  5.34           H  
ATOM    746  HD2 PHE A  54      13.356  26.719 -10.003  1.00  5.34           H  
ATOM    747  HE1 PHE A  54       8.682  28.188  -9.917  1.00  5.34           H  
ATOM    748  HE2 PHE A  54      11.572  25.384 -11.190  1.00  5.34           H  
ATOM    749  HZ  PHE A  54       9.274  26.134 -11.125  1.00  5.34           H  
ATOM    750  N   ASN A  55      14.958  30.504  -6.573  1.00  5.69           N  
ATOM    751  CA  ASN A  55      15.915  31.582  -6.366  1.00  5.69           C  
ATOM    752  C   ASN A  55      17.151  31.140  -5.598  1.00  5.69           C  
ATOM    753  O   ASN A  55      18.271  31.530  -5.950  1.00  5.69           O  
ATOM    754  CB  ASN A  55      15.256  32.740  -5.641  1.00  5.69           C  
ATOM    755  CG  ASN A  55      14.298  33.518  -6.512  1.00  5.69           C  
ATOM    756  OD1 ASN A  55      14.355  33.464  -7.749  1.00  5.69           O  
ATOM    757  ND2 ASN A  55      13.419  34.259  -5.883  1.00  5.69           N  
ATOM    758  H   ASN A  55      14.048  30.574  -6.112  1.00  5.69           H  
ATOM    759  HA  ASN A  55      16.250  31.929  -7.344  1.00  5.69           H  
ATOM    760 1HB  ASN A  55      14.706  32.349  -4.780  1.00  5.69           H  
ATOM    761 2HB  ASN A  55      16.020  33.414  -5.260  1.00  5.69           H  
ATOM    762 1HD2 ASN A  55      12.757  34.800  -6.400  1.00  5.69           H  
ATOM    763 2HD2 ASN A  55      13.405  34.271  -4.884  1.00  5.69           H  
ATOM    764  N   LYS A  56      16.973  30.316  -4.562  1.00  6.02           N  
ATOM    765  CA  LYS A  56      18.126  29.890  -3.786  1.00  6.02           C  
ATOM    766  C   LYS A  56      19.063  29.014  -4.582  1.00  6.02           C  
ATOM    767  O   LYS A  56      20.284  29.181  -4.511  1.00  6.02           O  
ATOM    768  CB  LYS A  56      17.708  29.144  -2.519  1.00  6.02           C  
ATOM    769  CG  LYS A  56      17.103  30.016  -1.426  1.00  6.02           C  
ATOM    770  CD  LYS A  56      16.710  29.178  -0.212  1.00  6.02           C  
ATOM    771  CE  LYS A  56      16.193  30.051   0.927  1.00  6.02           C  
ATOM    772  NZ  LYS A  56      15.751  29.237   2.106  1.00  6.02           N  
ATOM    773  H   LYS A  56      16.034  30.018  -4.292  1.00  6.02           H  
ATOM    774  HA  LYS A  56      18.681  30.779  -3.489  1.00  6.02           H  
ATOM    775 1HB  LYS A  56      16.961  28.392  -2.786  1.00  6.02           H  
ATOM    776 2HB  LYS A  56      18.565  28.621  -2.104  1.00  6.02           H  
ATOM    777 1HG  LYS A  56      17.827  30.770  -1.122  1.00  6.02           H  
ATOM    778 2HG  LYS A  56      16.218  30.522  -1.812  1.00  6.02           H  
ATOM    779 1HD  LYS A  56      15.922  28.479  -0.503  1.00  6.02           H  
ATOM    780 2HD  LYS A  56      17.569  28.608   0.134  1.00  6.02           H  
ATOM    781 1HE  LYS A  56      16.983  30.727   1.245  1.00  6.02           H  
ATOM    782 2HE  LYS A  56      15.362  30.639   0.571  1.00  6.02           H  
ATOM    783 1HZ  LYS A  56      15.412  29.860   2.835  1.00  6.02           H  
ATOM    784 2HZ  LYS A  56      15.004  28.603   1.832  1.00  6.02           H  
ATOM    785 3HZ  LYS A  56      16.528  28.701   2.456  1.00  6.02           H  
ATOM    786  N   PHE A  57      18.522  28.097  -5.375  1.00  6.34           N  
ATOM    787  CA  PHE A  57      19.440  27.238  -6.082  1.00  6.34           C  
ATOM    788  C   PHE A  57      20.157  28.057  -7.136  1.00  6.34           C  
ATOM    789  O   PHE A  57      21.373  27.936  -7.290  1.00  6.34           O  
ATOM    790  CB  PHE A  57      18.785  26.035  -6.697  1.00  6.34           C  
ATOM    791  CG  PHE A  57      19.833  25.015  -7.093  1.00  6.34           C  
ATOM    792  CD1 PHE A  57      20.449  24.269  -6.103  1.00  6.34           C  
ATOM    793  CD2 PHE A  57      20.209  24.793  -8.390  1.00  6.34           C  
ATOM    794  CE1 PHE A  57      21.390  23.320  -6.402  1.00  6.34           C  
ATOM    795  CE2 PHE A  57      21.151  23.834  -8.698  1.00  6.34           C  
ATOM    796  CZ  PHE A  57      21.738  23.097  -7.702  1.00  6.34           C  
ATOM    797  H   PHE A  57      17.508  27.976  -5.448  1.00  6.34           H  
ATOM    798  HA  PHE A  57      20.183  26.873  -5.374  1.00  6.34           H  
ATOM    799 1HB  PHE A  57      18.095  25.586  -5.992  1.00  6.34           H  
ATOM    800 2HB  PHE A  57      18.217  26.322  -7.588  1.00  6.34           H  
ATOM    801  HD1 PHE A  57      20.167  24.444  -5.066  1.00  6.34           H  
ATOM    802  HD2 PHE A  57      19.751  25.380  -9.184  1.00  6.34           H  
ATOM    803  HE1 PHE A  57      21.855  22.740  -5.607  1.00  6.34           H  
ATOM    804  HE2 PHE A  57      21.429  23.659  -9.727  1.00  6.34           H  
ATOM    805  HZ  PHE A  57      22.483  22.341  -7.949  1.00  6.34           H  
ATOM    806  N   PHE A  58      19.423  28.911  -7.860  1.00  6.63           N  
ATOM    807  CA  PHE A  58      20.073  29.728  -8.868  1.00  6.63           C  
ATOM    808  C   PHE A  58      21.216  30.512  -8.242  1.00  6.63           C  
ATOM    809  O   PHE A  58      22.309  30.577  -8.809  1.00  6.63           O  
ATOM    810  CB  PHE A  58      19.119  30.692  -9.547  1.00  6.63           C  
ATOM    811  CG  PHE A  58      19.841  31.507 -10.572  1.00  6.63           C  
ATOM    812  CD1 PHE A  58      20.126  30.963 -11.818  1.00  6.63           C  
ATOM    813  CD2 PHE A  58      20.267  32.797 -10.295  1.00  6.63           C  
ATOM    814  CE1 PHE A  58      20.816  31.692 -12.766  1.00  6.63           C  
ATOM    815  CE2 PHE A  58      20.959  33.528 -11.242  1.00  6.63           C  
ATOM    816  CZ  PHE A  58      21.233  32.974 -12.479  1.00  6.63           C  
ATOM    817  H   PHE A  58      18.413  29.000  -7.725  1.00  6.63           H  
ATOM    818  HA  PHE A  58      20.484  29.069  -9.631  1.00  6.63           H  
ATOM    819 1HB  PHE A  58      18.313  30.142 -10.032  1.00  6.63           H  
ATOM    820 2HB  PHE A  58      18.674  31.361  -8.806  1.00  6.63           H  
ATOM    821  HD1 PHE A  58      19.803  29.942 -12.039  1.00  6.63           H  
ATOM    822  HD2 PHE A  58      20.056  33.229  -9.315  1.00  6.63           H  
ATOM    823  HE1 PHE A  58      21.034  31.249 -13.738  1.00  6.63           H  
ATOM    824  HE2 PHE A  58      21.295  34.540 -11.014  1.00  6.63           H  
ATOM    825  HZ  PHE A  58      21.783  33.550 -13.222  1.00  6.63           H  
ATOM    826  N   ALA A  59      20.971  31.126  -7.079  1.00  6.91           N  
ATOM    827  CA  ALA A  59      22.004  31.897  -6.405  1.00  6.91           C  
ATOM    828  C   ALA A  59      23.234  31.036  -6.116  1.00  6.91           C  
ATOM    829  O   ALA A  59      24.359  31.527  -6.165  1.00  6.91           O  
ATOM    830  CB  ALA A  59      21.461  32.469  -5.112  1.00  6.91           C  
ATOM    831  H   ALA A  59      20.045  31.067  -6.650  1.00  6.91           H  
ATOM    832  HA  ALA A  59      22.305  32.710  -7.066  1.00  6.91           H  
ATOM    833 1HB  ALA A  59      22.230  33.063  -4.625  1.00  6.91           H  
ATOM    834 2HB  ALA A  59      20.595  33.092  -5.328  1.00  6.91           H  
ATOM    835 3HB  ALA A  59      21.162  31.651  -4.457  1.00  6.91           H  
ATOM    836  N   ARG A  60      23.032  29.754  -5.794  1.00  7.17           N  
ATOM    837  CA  ARG A  60      24.164  28.865  -5.556  1.00  7.17           C  
ATOM    838  C   ARG A  60      24.923  28.594  -6.863  1.00  7.17           C  
ATOM    839  O   ARG A  60      26.150  28.470  -6.865  1.00  7.17           O  
ATOM    840  CB  ARG A  60      23.700  27.544  -4.953  1.00  7.17           C  
ATOM    841  CG  ARG A  60      23.193  27.644  -3.525  1.00  7.17           C  
ATOM    842  CD  ARG A  60      22.674  26.343  -3.024  1.00  7.17           C  
ATOM    843  NE  ARG A  60      22.164  26.456  -1.665  1.00  7.17           N  
ATOM    844  CZ  ARG A  60      21.542  25.470  -0.987  1.00  7.17           C  
ATOM    845  NH1 ARG A  60      21.362  24.293  -1.544  1.00  7.17           N  
ATOM    846  NH2 ARG A  60      21.114  25.687   0.245  1.00  7.17           N  
ATOM    847  H   ARG A  60      22.079  29.396  -5.708  1.00  7.17           H  
ATOM    848  HA  ARG A  60      24.841  29.348  -4.853  1.00  7.17           H  
ATOM    849 1HB  ARG A  60      22.902  27.124  -5.552  1.00  7.17           H  
ATOM    850 2HB  ARG A  60      24.522  26.832  -4.965  1.00  7.17           H  
ATOM    851 1HG  ARG A  60      24.006  27.962  -2.876  1.00  7.17           H  
ATOM    852 2HG  ARG A  60      22.391  28.375  -3.480  1.00  7.17           H  
ATOM    853 1HD  ARG A  60      21.861  26.009  -3.667  1.00  7.17           H  
ATOM    854 2HD  ARG A  60      23.472  25.603  -3.031  1.00  7.17           H  
ATOM    855  HE  ARG A  60      22.282  27.345  -1.195  1.00  7.17           H  
ATOM    856 1HH1 ARG A  60      21.692  24.122  -2.483  1.00  7.17           H  
ATOM    857 2HH1 ARG A  60      20.899  23.558  -1.029  1.00  7.17           H  
ATOM    858 1HH2 ARG A  60      21.253  26.591   0.676  1.00  7.17           H  
ATOM    859 2HH2 ARG A  60      20.651  24.950   0.756  1.00  7.17           H  
ATOM    860  N   GLN A  61      24.182  28.495  -7.977  1.00  7.42           N  
ATOM    861  CA  GLN A  61      24.771  28.243  -9.296  1.00  7.42           C  
ATOM    862  C   GLN A  61      25.592  29.419  -9.839  1.00  7.42           C  
ATOM    863  O   GLN A  61      26.629  29.209 -10.479  1.00  7.42           O  
ATOM    864  CB  GLN A  61      23.687  27.927 -10.342  1.00  7.42           C  
ATOM    865  CG  GLN A  61      22.963  26.611 -10.169  1.00  7.42           C  
ATOM    866  CD  GLN A  61      21.855  26.438 -11.215  1.00  7.42           C  
ATOM    867  OE1 GLN A  61      21.051  27.344 -11.458  1.00  7.42           O  
ATOM    868  NE2 GLN A  61      21.827  25.273 -11.859  1.00  7.42           N  
ATOM    869  H   GLN A  61      23.168  28.584  -7.890  1.00  7.42           H  
ATOM    870  HA  GLN A  61      25.434  27.384  -9.210  1.00  7.42           H  
ATOM    871 1HB  GLN A  61      22.942  28.716 -10.340  1.00  7.42           H  
ATOM    872 2HB  GLN A  61      24.141  27.924 -11.330  1.00  7.42           H  
ATOM    873 1HG  GLN A  61      23.671  25.793 -10.270  1.00  7.42           H  
ATOM    874 2HG  GLN A  61      22.510  26.598  -9.178  1.00  7.42           H  
ATOM    875 1HE2 GLN A  61      21.131  25.104 -12.560  1.00  7.42           H  
ATOM    876 2HE2 GLN A  61      22.500  24.567 -11.645  1.00  7.42           H  
ATOM    877  N   SER A  62      25.117  30.643  -9.604  1.00  7.65           N  
ATOM    878  CA  SER A  62      25.771  31.833 -10.144  1.00  7.65           C  
ATOM    879  C   SER A  62      25.576  33.078  -9.284  1.00  7.65           C  
ATOM    880  O   SER A  62      26.518  33.503  -8.611  1.00  7.65           O  
ATOM    881  OXT SER A  62      24.691  33.865  -9.621  1.00  7.65           O  
ATOM    882  CB  SER A  62      25.242  32.102 -11.540  1.00  7.65           C  
ATOM    883  OG  SER A  62      25.825  33.254 -12.088  1.00  7.65           O  
ATOM    884  H   SER A  62      24.246  30.733  -9.077  1.00  7.65           H  
ATOM    885  HA  SER A  62      26.840  31.630 -10.204  1.00  7.65           H  
ATOM    886 1HB  SER A  62      25.450  31.245 -12.181  1.00  7.65           H  
ATOM    887 2HB  SER A  62      24.158  32.222 -11.497  1.00  7.65           H  
ATOM    888  HG  SER A  62      26.769  33.078 -12.131  1.00  7.65           H  
ENDMDL

REMARK ID 654371 DOMAINID 647621 MODEL 4 nmb-7kv3
MODEL     4
ATOM      1  N   ASP A   1       4.481  -1.731  -2.996  1.00  4.41           N  
ATOM      2  CA  ASP A   1       5.234  -1.589  -4.245  1.00  4.41           C  
ATOM      3  C   ASP A   1       5.711  -0.166  -4.500  1.00  4.41           C  
ATOM      4  O   ASP A   1       5.113   0.806  -4.046  1.00  4.41           O  
ATOM      5  CB  ASP A   1       4.400  -2.006  -5.458  1.00  4.41           C  
ATOM      6  CG  ASP A   1       5.261  -2.281  -6.697  1.00  4.41           C  
ATOM      7  OD1 ASP A   1       5.833  -3.344  -6.772  1.00  4.41           O  
ATOM      8  OD2 ASP A   1       5.416  -1.386  -7.515  1.00  4.41           O  
ATOM      9 1H   ASP A   1       4.258  -2.706  -2.852  1.00  4.41           H  
ATOM     10 2H   ASP A   1       5.025  -1.391  -2.216  1.00  4.41           H  
ATOM     11 3H   ASP A   1       3.599  -1.212  -3.063  1.00  4.41           H  
ATOM     12  HA  ASP A   1       6.106  -2.240  -4.183  1.00  4.41           H  
ATOM     13 1HB  ASP A   1       3.824  -2.896  -5.217  1.00  4.41           H  
ATOM     14 2HB  ASP A   1       3.679  -1.213  -5.687  1.00  4.41           H  
ATOM     15  N   LEU A   2       6.746  -0.017  -5.319  1.00  3.90           N  
ATOM     16  CA  LEU A   2       7.223   1.325  -5.632  1.00  3.90           C  
ATOM     17  C   LEU A   2       6.110   2.122  -6.308  1.00  3.90           C  
ATOM     18  O   LEU A   2       6.027   3.335  -6.149  1.00  3.90           O  
ATOM     19  CB  LEU A   2       8.450   1.265  -6.527  1.00  3.90           C  
ATOM     20  CG  LEU A   2       9.696   0.708  -5.867  1.00  3.90           C  
ATOM     21  CD1 LEU A   2      10.798   0.609  -6.898  1.00  3.90           C  
ATOM     22  CD2 LEU A   2      10.091   1.602  -4.700  1.00  3.90           C  
ATOM     23  H   LEU A   2       7.206  -0.826  -5.727  1.00  3.90           H  
ATOM     24  HA  LEU A   2       7.495   1.830  -4.702  1.00  3.90           H  
ATOM     25 1HB  LEU A   2       8.215   0.632  -7.385  1.00  3.90           H  
ATOM     26 2HB  LEU A   2       8.669   2.261  -6.895  1.00  3.90           H  
ATOM     27  HG  LEU A   2       9.489  -0.296  -5.495  1.00  3.90           H  
ATOM     28 1HD1 LEU A   2      11.694   0.198  -6.435  1.00  3.90           H  
ATOM     29 2HD1 LEU A   2      10.475  -0.041  -7.710  1.00  3.90           H  
ATOM     30 3HD1 LEU A   2      11.015   1.601  -7.289  1.00  3.90           H  
ATOM     31 1HD2 LEU A   2      10.981   1.199  -4.218  1.00  3.90           H  
ATOM     32 2HD2 LEU A   2      10.302   2.600  -5.062  1.00  3.90           H  
ATOM     33 3HD2 LEU A   2       9.275   1.644  -3.978  1.00  3.90           H  
ATOM     34  N   ALA A   3       5.228   1.428  -7.038  1.00  3.36           N  
ATOM     35  CA  ALA A   3       4.092   2.056  -7.689  1.00  3.36           C  
ATOM     36  C   ALA A   3       3.183   2.750  -6.675  1.00  3.36           C  
ATOM     37  O   ALA A   3       2.615   3.805  -6.949  1.00  3.36           O  
ATOM     38  CB  ALA A   3       3.293   1.015  -8.441  1.00  3.36           C  
ATOM     39  H   ALA A   3       5.348   0.413  -7.152  1.00  3.36           H  
ATOM     40  HA  ALA A   3       4.468   2.797  -8.387  1.00  3.36           H  
ATOM     41 1HB  ALA A   3       2.454   1.489  -8.941  1.00  3.36           H  
ATOM     42 2HB  ALA A   3       3.934   0.525  -9.176  1.00  3.36           H  
ATOM     43 3HB  ALA A   3       2.923   0.267  -7.734  1.00  3.36           H  
ATOM     44  N   ASP A   4       3.101   2.212  -5.460  1.00  2.85           N  
ATOM     45  CA  ASP A   4       2.201   2.716  -4.434  1.00  2.85           C  
ATOM     46  C   ASP A   4       2.807   3.977  -3.846  1.00  2.85           C  
ATOM     47  O   ASP A   4       2.107   4.887  -3.394  1.00  2.85           O  
ATOM     48  CB  ASP A   4       2.089   1.660  -3.338  1.00  2.85           C  
ATOM     49  CG  ASP A   4       1.447   0.368  -3.833  1.00  2.85           C  
ATOM     50  OD1 ASP A   4       0.596   0.424  -4.685  1.00  2.85           O  
ATOM     51  OD2 ASP A   4       1.906  -0.698  -3.415  1.00  2.85           O  
ATOM     52  H   ASP A   4       3.673   1.410  -5.238  1.00  2.85           H  
ATOM     53  HA  ASP A   4       1.229   2.940  -4.868  1.00  2.85           H  
ATOM     54 1HB  ASP A   4       3.070   1.444  -2.947  1.00  2.85           H  
ATOM     55 2HB  ASP A   4       1.501   2.058  -2.512  1.00  2.85           H  
ATOM     56  N   HIS A   5       4.126   4.034  -3.912  1.00  2.42           N  
ATOM     57  CA  HIS A   5       4.890   5.150  -3.409  1.00  2.42           C  
ATOM     58  C   HIS A   5       5.320   6.067  -4.551  1.00  2.42           C  
ATOM     59  O   HIS A   5       6.101   6.998  -4.342  1.00  2.42           O  
ATOM     60  CB  HIS A   5       6.141   4.636  -2.694  1.00  2.42           C  
ATOM     61  CG  HIS A   5       5.833   3.793  -1.502  1.00  2.42           C  
ATOM     62  ND1 HIS A   5       5.322   4.308  -0.328  1.00  2.42           N  
ATOM     63  CD2 HIS A   5       5.963   2.464  -1.306  1.00  2.42           C  
ATOM     64  CE1 HIS A   5       5.149   3.327   0.539  1.00  2.42           C  
ATOM     65  NE2 HIS A   5       5.529   2.197  -0.030  1.00  2.42           N  
ATOM     66  H   HIS A   5       4.619   3.224  -4.295  1.00  2.42           H  
ATOM     67  HA  HIS A   5       4.293   5.729  -2.707  1.00  2.42           H  
ATOM     68 1HB  HIS A   5       6.733   4.037  -3.393  1.00  2.42           H  
ATOM     69 2HB  HIS A   5       6.756   5.477  -2.377  1.00  2.42           H  
ATOM     70  HD1 HIS A   5       5.104   5.271  -0.144  1.00  2.42           H  
ATOM     71  HD2 HIS A   5       6.320   1.658  -1.943  1.00  2.42           H  
ATOM     72  HE1 HIS A   5       4.750   3.527   1.533  1.00  2.42           H  
ATOM     73  N   ALA A   6       4.773   5.851  -5.754  1.00  2.07           N  
ATOM     74  CA  ALA A   6       5.181   6.629  -6.913  1.00  2.07           C  
ATOM     75  C   ALA A   6       4.971   8.118  -6.717  1.00  2.07           C  
ATOM     76  O   ALA A   6       5.772   8.923  -7.184  1.00  2.07           O  
ATOM     77  CB  ALA A   6       4.421   6.177  -8.141  1.00  2.07           C  
ATOM     78  H   ALA A   6       4.094   5.101  -5.898  1.00  2.07           H  
ATOM     79  HA  ALA A   6       6.244   6.450  -7.074  1.00  2.07           H  
ATOM     80 1HB  ALA A   6       4.761   6.740  -9.005  1.00  2.07           H  
ATOM     81 2HB  ALA A   6       4.603   5.124  -8.301  1.00  2.07           H  
ATOM     82 3HB  ALA A   6       3.355   6.343  -7.990  1.00  2.07           H  
ATOM     83  N   SER A   7       3.906   8.510  -6.017  1.00  1.83           N  
ATOM     84  CA  SER A   7       3.665   9.933  -5.827  1.00  1.83           C  
ATOM     85  C   SER A   7       4.784  10.584  -5.020  1.00  1.83           C  
ATOM     86  O   SER A   7       5.280  11.652  -5.390  1.00  1.83           O  
ATOM     87  CB  SER A   7       2.348  10.140  -5.112  1.00  1.83           C  
ATOM     88  OG  SER A   7       1.266   9.727  -5.904  1.00  1.83           O  
ATOM     89  H   SER A   7       3.274   7.822  -5.632  1.00  1.83           H  
ATOM     90  HA  SER A   7       3.622  10.410  -6.805  1.00  1.83           H  
ATOM     91 1HB  SER A   7       2.351   9.586  -4.171  1.00  1.83           H  
ATOM     92 2HB  SER A   7       2.240  11.192  -4.863  1.00  1.83           H  
ATOM     93  HG  SER A   7       1.315   8.767  -5.940  1.00  1.83           H  
ATOM     94  N   ASP A   8       5.237   9.906  -3.963  1.00  1.68           N  
ATOM     95  CA  ASP A   8       6.288  10.447  -3.116  1.00  1.68           C  
ATOM     96  C   ASP A   8       7.618  10.421  -3.843  1.00  1.68           C  
ATOM     97  O   ASP A   8       8.428  11.341  -3.721  1.00  1.68           O  
ATOM     98  CB  ASP A   8       6.380   9.671  -1.807  1.00  1.68           C  
ATOM     99  CG  ASP A   8       5.172   9.911  -0.896  1.00  1.68           C  
ATOM    100  OD1 ASP A   8       4.417  10.824  -1.161  1.00  1.68           O  
ATOM    101  OD2 ASP A   8       5.018   9.184   0.055  1.00  1.68           O  
ATOM    102  H   ASP A   8       4.830   9.005  -3.741  1.00  1.68           H  
ATOM    103  HA  ASP A   8       6.045  11.487  -2.885  1.00  1.68           H  
ATOM    104 1HB  ASP A   8       6.448   8.601  -2.031  1.00  1.68           H  
ATOM    105 2HB  ASP A   8       7.289   9.953  -1.277  1.00  1.68           H  
ATOM    106  N   MET A   9       7.845   9.360  -4.614  1.00  1.60           N  
ATOM    107  CA  MET A   9       9.081   9.236  -5.365  1.00  1.60           C  
ATOM    108  C   MET A   9       9.169  10.383  -6.351  1.00  1.60           C  
ATOM    109  O   MET A   9      10.222  11.002  -6.502  1.00  1.60           O  
ATOM    110  CB  MET A   9       9.104   7.895  -6.074  1.00  1.60           C  
ATOM    111  CG  MET A   9       9.242   6.700  -5.124  1.00  1.60           C  
ATOM    112  SD  MET A   9       8.947   5.120  -5.930  1.00  1.60           S  
ATOM    113  CE  MET A   9      10.378   4.962  -6.977  1.00  1.60           C  
ATOM    114  H   MET A   9       7.146   8.618  -4.668  1.00  1.60           H  
ATOM    115  HA  MET A   9       9.924   9.303  -4.680  1.00  1.60           H  
ATOM    116 1HB  MET A   9       8.187   7.773  -6.638  1.00  1.60           H  
ATOM    117 2HB  MET A   9       9.934   7.869  -6.783  1.00  1.60           H  
ATOM    118 1HG  MET A   9      10.246   6.690  -4.704  1.00  1.60           H  
ATOM    119 2HG  MET A   9       8.539   6.805  -4.303  1.00  1.60           H  
ATOM    120 1HE  MET A   9      10.322   4.029  -7.533  1.00  1.60           H  
ATOM    121 2HE  MET A   9      10.413   5.800  -7.674  1.00  1.60           H  
ATOM    122 3HE  MET A   9      11.280   4.964  -6.363  1.00  1.60           H  
ATOM    123  N   ALA A  10       8.054  10.683  -7.018  1.00  1.58           N  
ATOM    124  CA  ALA A  10       8.002  11.770  -7.979  1.00  1.58           C  
ATOM    125  C   ALA A  10       8.328  13.103  -7.323  1.00  1.58           C  
ATOM    126  O   ALA A  10       9.059  13.912  -7.891  1.00  1.58           O  
ATOM    127  CB  ALA A  10       6.650  11.817  -8.621  1.00  1.58           C  
ATOM    128  H   ALA A  10       7.208  10.128  -6.870  1.00  1.58           H  
ATOM    129  HA  ALA A  10       8.755  11.575  -8.744  1.00  1.58           H  
ATOM    130 1HB  ALA A  10       6.640  12.607  -9.362  1.00  1.58           H  
ATOM    131 2HB  ALA A  10       6.449  10.857  -9.099  1.00  1.58           H  
ATOM    132 3HB  ALA A  10       5.896  12.008  -7.864  1.00  1.58           H  
ATOM    133  N   VAL A  11       7.834  13.307  -6.094  1.00  1.63           N  
ATOM    134  CA  VAL A  11       8.141  14.521  -5.346  1.00  1.63           C  
ATOM    135  C   VAL A  11       9.624  14.628  -5.061  1.00  1.63           C  
ATOM    136  O   VAL A  11      10.235  15.683  -5.271  1.00  1.63           O  
ATOM    137  CB  VAL A  11       7.377  14.551  -4.019  1.00  1.63           C  
ATOM    138  CG1 VAL A  11       7.881  15.658  -3.179  1.00  1.63           C  
ATOM    139  CG2 VAL A  11       5.935  14.778  -4.297  1.00  1.63           C  
ATOM    140  H   VAL A  11       7.204  12.613  -5.688  1.00  1.63           H  
ATOM    141  HA  VAL A  11       7.838  15.379  -5.942  1.00  1.63           H  
ATOM    142  HB  VAL A  11       7.518  13.619  -3.490  1.00  1.63           H  
ATOM    143 1HG1 VAL A  11       7.332  15.699  -2.241  1.00  1.63           H  
ATOM    144 2HG1 VAL A  11       8.940  15.519  -2.971  1.00  1.63           H  
ATOM    145 3HG1 VAL A  11       7.739  16.549  -3.718  1.00  1.63           H  
ATOM    146 1HG2 VAL A  11       5.381  14.804  -3.363  1.00  1.63           H  
ATOM    147 2HG2 VAL A  11       5.826  15.721  -4.806  1.00  1.63           H  
ATOM    148 3HG2 VAL A  11       5.556  13.984  -4.917  1.00  1.63           H  
ATOM    149  N   ILE A  12      10.219  13.517  -4.635  1.00  1.71           N  
ATOM    150  CA  ILE A  12      11.641  13.498  -4.358  1.00  1.71           C  
ATOM    151  C   ILE A  12      12.406  13.814  -5.627  1.00  1.71           C  
ATOM    152  O   ILE A  12      13.308  14.656  -5.618  1.00  1.71           O  
ATOM    153  CB  ILE A  12      12.078  12.130  -3.809  1.00  1.71           C  
ATOM    154  CG1 ILE A  12      11.481  11.929  -2.406  1.00  1.71           C  
ATOM    155  CG2 ILE A  12      13.605  12.038  -3.803  1.00  1.71           C  
ATOM    156  CD1 ILE A  12      11.588  10.513  -1.891  1.00  1.71           C  
ATOM    157  H   ILE A  12       9.657  12.678  -4.478  1.00  1.71           H  
ATOM    158  HA  ILE A  12      11.865  14.261  -3.618  1.00  1.71           H  
ATOM    159  HB  ILE A  12      11.680  11.343  -4.443  1.00  1.71           H  
ATOM    160 1HG1 ILE A  12      11.991  12.590  -1.711  1.00  1.71           H  
ATOM    161 2HG1 ILE A  12      10.427  12.205  -2.434  1.00  1.71           H  
ATOM    162 1HG2 ILE A  12      13.913  11.066  -3.428  1.00  1.71           H  
ATOM    163 2HG2 ILE A  12      13.985  12.166  -4.821  1.00  1.71           H  
ATOM    164 3HG2 ILE A  12      14.020  12.819  -3.168  1.00  1.71           H  
ATOM    165 1HD1 ILE A  12      11.141  10.453  -0.899  1.00  1.71           H  
ATOM    166 2HD1 ILE A  12      11.057   9.844  -2.568  1.00  1.71           H  
ATOM    167 3HD1 ILE A  12      12.634  10.224  -1.837  1.00  1.71           H  
ATOM    168  N   HIS A  13      12.010  13.190  -6.735  1.00  1.84           N  
ATOM    169  CA  HIS A  13      12.687  13.423  -7.992  1.00  1.84           C  
ATOM    170  C   HIS A  13      12.529  14.875  -8.434  1.00  1.84           C  
ATOM    171  O   HIS A  13      13.477  15.458  -8.942  1.00  1.84           O  
ATOM    172  CB  HIS A  13      12.181  12.469  -9.080  1.00  1.84           C  
ATOM    173  CG  HIS A  13      12.586  11.047  -8.864  1.00  1.84           C  
ATOM    174  ND1 HIS A  13      13.904  10.663  -8.728  1.00  1.84           N  
ATOM    175  CD2 HIS A  13      11.853   9.913  -8.780  1.00  1.84           C  
ATOM    176  CE1 HIS A  13      13.962   9.355  -8.554  1.00  1.84           C  
ATOM    177  NE2 HIS A  13      12.732   8.873  -8.582  1.00  1.84           N  
ATOM    178  H   HIS A  13      11.249  12.515  -6.689  1.00  1.84           H  
ATOM    179  HA  HIS A  13      13.753  13.233  -7.862  1.00  1.84           H  
ATOM    180 1HB  HIS A  13      11.094  12.517  -9.126  1.00  1.84           H  
ATOM    181 2HB  HIS A  13      12.570  12.780 -10.040  1.00  1.84           H  
ATOM    182  HD1 HIS A  13      14.707  11.269  -8.741  1.00  1.84           H  
ATOM    183  HD2 HIS A  13      10.781   9.719  -8.835  1.00  1.84           H  
ATOM    184  HE1 HIS A  13      14.924   8.858  -8.425  1.00  1.84           H  
ATOM    185  N   ALA A  14      11.349  15.479  -8.246  1.00  2.02           N  
ATOM    186  CA  ALA A  14      11.139  16.886  -8.605  1.00  2.02           C  
ATOM    187  C   ALA A  14      12.057  17.801  -7.799  1.00  2.02           C  
ATOM    188  O   ALA A  14      12.609  18.775  -8.315  1.00  2.02           O  
ATOM    189  CB  ALA A  14       9.697  17.275  -8.378  1.00  2.02           C  
ATOM    190  H   ALA A  14      10.572  14.949  -7.854  1.00  2.02           H  
ATOM    191  HA  ALA A  14      11.377  17.007  -9.661  1.00  2.02           H  
ATOM    192 1HB  ALA A  14       9.541  18.310  -8.674  1.00  2.02           H  
ATOM    193 2HB  ALA A  14       9.088  16.628  -8.974  1.00  2.02           H  
ATOM    194 3HB  ALA A  14       9.445  17.152  -7.324  1.00  2.02           H  
ATOM    195  N   HIS A  15      12.253  17.470  -6.524  1.00  2.25           N  
ATOM    196  CA  HIS A  15      13.143  18.246  -5.678  1.00  2.25           C  
ATOM    197  C   HIS A  15      14.570  18.140  -6.230  1.00  2.25           C  
ATOM    198  O   HIS A  15      15.223  19.155  -6.491  1.00  2.25           O  
ATOM    199  CB  HIS A  15      13.086  17.739  -4.233  1.00  2.25           C  
ATOM    200  CG  HIS A  15      13.888  18.536  -3.244  1.00  2.25           C  
ATOM    201  ND1 HIS A  15      13.451  19.742  -2.727  1.00  2.25           N  
ATOM    202  CD2 HIS A  15      15.095  18.306  -2.686  1.00  2.25           C  
ATOM    203  CE1 HIS A  15      14.360  20.215  -1.894  1.00  2.25           C  
ATOM    204  NE2 HIS A  15      15.366  19.363  -1.849  1.00  2.25           N  
ATOM    205  H   HIS A  15      11.749  16.674  -6.127  1.00  2.25           H  
ATOM    206  HA  HIS A  15      12.848  19.293  -5.688  1.00  2.25           H  
ATOM    207 1HB  HIS A  15      12.045  17.725  -3.901  1.00  2.25           H  
ATOM    208 2HB  HIS A  15      13.444  16.714  -4.197  1.00  2.25           H  
ATOM    209  HD2 HIS A  15      15.735  17.441  -2.872  1.00  2.25           H  
ATOM    210  HE1 HIS A  15      14.292  21.150  -1.341  1.00  2.25           H  
ATOM    211  HE2 HIS A  15      16.204  19.467  -1.294  1.00  2.25           H  
ATOM    212  N   GLU A  16      15.030  16.890  -6.447  1.00  2.54           N  
ATOM    213  CA  GLU A  16      16.386  16.633  -6.941  1.00  2.54           C  
ATOM    214  C   GLU A  16      16.582  17.253  -8.318  1.00  2.54           C  
ATOM    215  O   GLU A  16      17.643  17.808  -8.617  1.00  2.54           O  
ATOM    216  CB  GLU A  16      16.639  15.122  -7.025  1.00  2.54           C  
ATOM    217  CG  GLU A  16      16.751  14.413  -5.665  1.00  2.54           C  
ATOM    218  CD  GLU A  16      16.888  12.902  -5.787  1.00  2.54           C  
ATOM    219  OE1 GLU A  16      16.781  12.390  -6.880  1.00  2.54           O  
ATOM    220  OE2 GLU A  16      17.100  12.266  -4.781  1.00  2.54           O  
ATOM    221  H   GLU A  16      14.421  16.101  -6.233  1.00  2.54           H  
ATOM    222  HA  GLU A  16      17.100  17.073  -6.259  1.00  2.54           H  
ATOM    223 1HB  GLU A  16      15.826  14.653  -7.578  1.00  2.54           H  
ATOM    224 2HB  GLU A  16      17.559  14.940  -7.577  1.00  2.54           H  
ATOM    225 1HG  GLU A  16      17.619  14.807  -5.137  1.00  2.54           H  
ATOM    226 2HG  GLU A  16      15.866  14.650  -5.075  1.00  2.54           H  
ATOM    227  N   CYS A  17      15.539  17.188  -9.135  1.00  2.91           N  
ATOM    228  CA  CYS A  17      15.528  17.788 -10.454  1.00  2.91           C  
ATOM    229  C   CYS A  17      15.815  19.259 -10.396  1.00  2.91           C  
ATOM    230  O   CYS A  17      16.674  19.770 -11.116  1.00  2.91           O  
ATOM    231  CB  CYS A  17      14.165  17.625 -11.099  1.00  2.91           C  
ATOM    232  SG  CYS A  17      14.004  18.580 -12.559  1.00  2.91           S  
ATOM    233  H   CYS A  17      14.716  16.698  -8.828  1.00  2.91           H  
ATOM    234  HA  CYS A  17      16.282  17.297 -11.072  1.00  2.91           H  
ATOM    235 1HB  CYS A  17      13.985  16.590 -11.346  1.00  2.91           H  
ATOM    236 2HB  CYS A  17      13.403  17.934 -10.408  1.00  2.91           H  
ATOM    237  N   ALA A  18      15.061  19.955  -9.544  1.00  3.36           N  
ATOM    238  CA  ALA A  18      15.228  21.373  -9.441  1.00  3.36           C  
ATOM    239  C   ALA A  18      16.640  21.703  -9.002  1.00  3.36           C  
ATOM    240  O   ALA A  18      17.306  22.540  -9.600  1.00  3.36           O  
ATOM    241  CB  ALA A  18      14.226  21.934  -8.478  1.00  3.36           C  
ATOM    242  H   ALA A  18      14.345  19.483  -8.985  1.00  3.36           H  
ATOM    243  HA  ALA A  18      15.059  21.793 -10.416  1.00  3.36           H  
ATOM    244 1HB  ALA A  18      14.336  23.019  -8.409  1.00  3.36           H  
ATOM    245 2HB  ALA A  18      13.225  21.685  -8.805  1.00  3.36           H  
ATOM    246 3HB  ALA A  18      14.414  21.473  -7.523  1.00  3.36           H  
ATOM    247  N   LEU A  19      17.165  20.937  -8.046  1.00  3.84           N  
ATOM    248  CA  LEU A  19      18.509  21.207  -7.569  1.00  3.84           C  
ATOM    249  C   LEU A  19      19.525  21.004  -8.696  1.00  3.84           C  
ATOM    250  O   LEU A  19      20.405  21.824  -8.921  1.00  3.84           O  
ATOM    251  CB  LEU A  19      18.847  20.246  -6.421  1.00  3.84           C  
ATOM    252  CG  LEU A  19      18.070  20.427  -5.111  1.00  3.84           C  
ATOM    253  CD1 LEU A  19      18.403  19.292  -4.188  1.00  3.84           C  
ATOM    254  CD2 LEU A  19      18.431  21.711  -4.486  1.00  3.84           C  
ATOM    255  H   LEU A  19      16.596  20.214  -7.602  1.00  3.84           H  
ATOM    256  HA  LEU A  19      18.561  22.238  -7.220  1.00  3.84           H  
ATOM    257 1HB  LEU A  19      18.672  19.232  -6.765  1.00  3.84           H  
ATOM    258 2HB  LEU A  19      19.903  20.342  -6.198  1.00  3.84           H  
ATOM    259  HG  LEU A  19      16.999  20.409  -5.306  1.00  3.84           H  
ATOM    260 1HD1 LEU A  19      17.854  19.412  -3.263  1.00  3.84           H  
ATOM    261 2HD1 LEU A  19      18.125  18.354  -4.654  1.00  3.84           H  
ATOM    262 3HD1 LEU A  19      19.471  19.295  -3.982  1.00  3.84           H  
ATOM    263 1HD2 LEU A  19      17.904  21.816  -3.555  1.00  3.84           H  
ATOM    264 2HD2 LEU A  19      19.476  21.719  -4.286  1.00  3.84           H  
ATOM    265 3HD2 LEU A  19      18.170  22.530  -5.156  1.00  3.84           H  
ATOM    266  N   ALA A  20      19.326  19.958  -9.486  1.00  4.24           N  
ATOM    267  CA  ALA A  20      20.224  19.611 -10.582  1.00  4.24           C  
ATOM    268  C   ALA A  20      19.967  20.414 -11.848  1.00  4.24           C  
ATOM    269  O   ALA A  20      20.647  20.216 -12.860  1.00  4.24           O  
ATOM    270  CB  ALA A  20      20.069  18.141 -10.906  1.00  4.24           C  
ATOM    271  H   ALA A  20      18.555  19.324  -9.278  1.00  4.24           H  
ATOM    272  HA  ALA A  20      21.242  19.812 -10.253  1.00  4.24           H  
ATOM    273 1HB  ALA A  20      20.761  17.867 -11.700  1.00  4.24           H  
ATOM    274 2HB  ALA A  20      20.281  17.553 -10.015  1.00  4.24           H  
ATOM    275 3HB  ALA A  20      19.044  17.959 -11.228  1.00  4.24           H  
ATOM    276  N   SER A  21      18.949  21.268 -11.829  1.00  4.46           N  
ATOM    277  CA  SER A  21      18.494  22.038 -12.972  1.00  4.46           C  
ATOM    278  C   SER A  21      18.140  21.168 -14.171  1.00  4.46           C  
ATOM    279  O   SER A  21      18.226  21.594 -15.326  1.00  4.46           O  
ATOM    280  CB  SER A  21      19.522  23.087 -13.356  1.00  4.46           C  
ATOM    281  OG  SER A  21      19.729  23.996 -12.311  1.00  4.46           O  
ATOM    282  H   SER A  21      18.439  21.423 -10.956  1.00  4.46           H  
ATOM    283  HA  SER A  21      17.599  22.540 -12.679  1.00  4.46           H  
ATOM    284 1HB  SER A  21      20.459  22.605 -13.609  1.00  4.46           H  
ATOM    285 2HB  SER A  21      19.180  23.621 -14.246  1.00  4.46           H  
ATOM    286  HG  SER A  21      19.830  23.463 -11.509  1.00  4.46           H  
ATOM    287  N   ASP A  22      17.641  19.961 -13.907  1.00  4.44           N  
ATOM    288  CA  ASP A  22      17.270  19.082 -15.001  1.00  4.44           C  
ATOM    289  C   ASP A  22      15.856  19.350 -15.410  1.00  4.44           C  
ATOM    290  O   ASP A  22      14.973  18.514 -15.245  1.00  4.44           O  
ATOM    291  CB  ASP A  22      17.451  17.622 -14.589  1.00  4.44           C  
ATOM    292  CG  ASP A  22      17.148  16.626 -15.713  1.00  4.44           C  
ATOM    293  OD1 ASP A  22      16.510  17.019 -16.683  1.00  4.44           O  
ATOM    294  OD2 ASP A  22      17.531  15.490 -15.598  1.00  4.44           O  
ATOM    295  H   ASP A  22      17.517  19.679 -12.933  1.00  4.44           H  
ATOM    296  HA  ASP A  22      17.924  19.284 -15.848  1.00  4.44           H  
ATOM    297 1HB  ASP A  22      18.479  17.468 -14.252  1.00  4.44           H  
ATOM    298 2HB  ASP A  22      16.798  17.406 -13.740  1.00  4.44           H  
ATOM    299  N   GLU A  23      15.676  20.430 -16.142  1.00  4.16           N  
ATOM    300  CA  GLU A  23      14.334  20.863 -16.484  1.00  4.16           C  
ATOM    301  C   GLU A  23      13.557  19.800 -17.256  1.00  4.16           C  
ATOM    302  O   GLU A  23      12.331  19.728 -17.132  1.00  4.16           O  
ATOM    303  CB  GLU A  23      14.383  22.166 -17.281  1.00  4.16           C  
ATOM    304  CG  GLU A  23      14.840  23.386 -16.462  1.00  4.16           C  
ATOM    305  CD  GLU A  23      14.947  24.651 -17.293  1.00  4.16           C  
ATOM    306  OE1 GLU A  23      14.824  24.562 -18.493  1.00  4.16           O  
ATOM    307  OE2 GLU A  23      15.149  25.703 -16.728  1.00  4.16           O  
ATOM    308  H   GLU A  23      16.495  21.019 -16.302  1.00  4.16           H  
ATOM    309  HA  GLU A  23      13.799  21.054 -15.554  1.00  4.16           H  
ATOM    310 1HB  GLU A  23      15.062  22.049 -18.126  1.00  4.16           H  
ATOM    311 2HB  GLU A  23      13.394  22.382 -17.680  1.00  4.16           H  
ATOM    312 1HG  GLU A  23      14.132  23.552 -15.651  1.00  4.16           H  
ATOM    313 2HG  GLU A  23      15.813  23.162 -16.016  1.00  4.16           H  
ATOM    314  N   GLN A  24      14.241  18.982 -18.072  1.00  3.72           N  
ATOM    315  CA  GLN A  24      13.496  17.976 -18.820  1.00  3.72           C  
ATOM    316  C   GLN A  24      12.917  16.951 -17.843  1.00  3.72           C  
ATOM    317  O   GLN A  24      11.759  16.564 -17.980  1.00  3.72           O  
ATOM    318  CB  GLN A  24      14.384  17.260 -19.841  1.00  3.72           C  
ATOM    319  CG  GLN A  24      13.608  16.334 -20.811  1.00  3.72           C  
ATOM    320  CD  GLN A  24      12.636  17.130 -21.709  1.00  3.72           C  
ATOM    321  OE1 GLN A  24      13.069  18.117 -22.315  1.00  3.72           O  
ATOM    322  NE2 GLN A  24      11.364  16.715 -21.838  1.00  3.72           N  
ATOM    323  H   GLN A  24      15.248  19.044 -18.135  1.00  3.72           H  
ATOM    324  HA  GLN A  24      12.673  18.457 -19.342  1.00  3.72           H  
ATOM    325 1HB  GLN A  24      14.928  17.996 -20.427  1.00  3.72           H  
ATOM    326 2HB  GLN A  24      15.122  16.654 -19.307  1.00  3.72           H  
ATOM    327 1HG  GLN A  24      14.316  15.807 -21.448  1.00  3.72           H  
ATOM    328 2HG  GLN A  24      13.024  15.618 -20.226  1.00  3.72           H  
ATOM    329 1HE2 GLN A  24      10.739  17.219 -22.431  1.00  3.72           H  
ATOM    330 2HE2 GLN A  24      11.003  15.874 -21.369  1.00  3.72           H  
ATOM    331  N   LEU A  25      13.663  16.572 -16.800  1.00  3.26           N  
ATOM    332  CA  LEU A  25      13.103  15.638 -15.828  1.00  3.26           C  
ATOM    333  C   LEU A  25      11.888  16.222 -15.151  1.00  3.26           C  
ATOM    334  O   LEU A  25      10.869  15.549 -14.999  1.00  3.26           O  
ATOM    335  CB  LEU A  25      14.109  15.203 -14.767  1.00  3.26           C  
ATOM    336  CG  LEU A  25      13.505  14.319 -13.643  1.00  3.26           C  
ATOM    337  CD1 LEU A  25      12.895  13.068 -14.241  1.00  3.26           C  
ATOM    338  CD2 LEU A  25      14.594  13.950 -12.644  1.00  3.26           C  
ATOM    339  H   LEU A  25      14.636  16.905 -16.690  1.00  3.26           H  
ATOM    340  HA  LEU A  25      12.792  14.743 -16.363  1.00  3.26           H  
ATOM    341 1HB  LEU A  25      14.913  14.646 -15.250  1.00  3.26           H  
ATOM    342 2HB  LEU A  25      14.537  16.090 -14.310  1.00  3.26           H  
ATOM    343  HG  LEU A  25      12.722  14.880 -13.134  1.00  3.26           H  
ATOM    344 1HD1 LEU A  25      12.462  12.460 -13.446  1.00  3.26           H  
ATOM    345 2HD1 LEU A  25      12.113  13.348 -14.950  1.00  3.26           H  
ATOM    346 3HD1 LEU A  25      13.667  12.500 -14.757  1.00  3.26           H  
ATOM    347 1HD2 LEU A  25      14.167  13.344 -11.845  1.00  3.26           H  
ATOM    348 2HD2 LEU A  25      15.375  13.389 -13.155  1.00  3.26           H  
ATOM    349 3HD2 LEU A  25      15.026  14.847 -12.225  1.00  3.26           H  
ATOM    350  N   CYS A  26      11.988  17.471 -14.727  1.00  2.84           N  
ATOM    351  CA  CYS A  26      10.865  18.081 -14.032  1.00  2.84           C  
ATOM    352  C   CYS A  26       9.656  18.097 -14.962  1.00  2.84           C  
ATOM    353  O   CYS A  26       8.536  17.769 -14.561  1.00  2.84           O  
ATOM    354  CB  CYS A  26      11.181  19.518 -13.610  1.00  2.84           C  
ATOM    355  SG  CYS A  26      12.384  19.754 -12.230  1.00  2.84           S  
ATOM    356  H   CYS A  26      12.864  17.980 -14.889  1.00  2.84           H  
ATOM    357  HA  CYS A  26      10.633  17.492 -13.149  1.00  2.84           H  
ATOM    358 1HB  CYS A  26      11.571  20.060 -14.477  1.00  2.84           H  
ATOM    359 2HB  CYS A  26      10.252  20.014 -13.326  1.00  2.84           H  
ATOM    360  N   ALA A  27       9.885  18.423 -16.235  1.00  2.51           N  
ATOM    361  CA  ALA A  27       8.799  18.433 -17.192  1.00  2.51           C  
ATOM    362  C   ALA A  27       8.168  17.055 -17.329  1.00  2.51           C  
ATOM    363  O   ALA A  27       6.942  16.953 -17.405  1.00  2.51           O  
ATOM    364  CB  ALA A  27       9.300  18.903 -18.541  1.00  2.51           C  
ATOM    365  H   ALA A  27      10.822  18.694 -16.537  1.00  2.51           H  
ATOM    366  HA  ALA A  27       8.037  19.122 -16.830  1.00  2.51           H  
ATOM    367 1HB  ALA A  27       8.475  18.932 -19.248  1.00  2.51           H  
ATOM    368 2HB  ALA A  27       9.737  19.899 -18.442  1.00  2.51           H  
ATOM    369 3HB  ALA A  27      10.061  18.213 -18.901  1.00  2.51           H  
ATOM    370  N   GLU A  28       8.994  15.995 -17.331  1.00  2.26           N  
ATOM    371  CA  GLU A  28       8.476  14.641 -17.485  1.00  2.26           C  
ATOM    372  C   GLU A  28       7.686  14.197 -16.262  1.00  2.26           C  
ATOM    373  O   GLU A  28       6.638  13.570 -16.391  1.00  2.26           O  
ATOM    374  CB  GLU A  28       9.616  13.637 -17.724  1.00  2.26           C  
ATOM    375  CG  GLU A  28      10.368  13.753 -19.078  1.00  2.26           C  
ATOM    376  CD  GLU A  28       9.533  13.533 -20.291  1.00  2.26           C  
ATOM    377  OE1 GLU A  28       8.830  12.549 -20.349  1.00  2.26           O  
ATOM    378  OE2 GLU A  28       9.628  14.342 -21.194  1.00  2.26           O  
ATOM    379  H   GLU A  28      10.000  16.147 -17.269  1.00  2.26           H  
ATOM    380  HA  GLU A  28       7.814  14.626 -18.348  1.00  2.26           H  
ATOM    381 1HB  GLU A  28      10.358  13.751 -16.935  1.00  2.26           H  
ATOM    382 2HB  GLU A  28       9.221  12.625 -17.651  1.00  2.26           H  
ATOM    383 1HG  GLU A  28      10.783  14.739 -19.154  1.00  2.26           H  
ATOM    384 2HG  GLU A  28      11.195  13.048 -19.080  1.00  2.26           H  
ATOM    385  N   LEU A  29       8.147  14.570 -15.069  1.00  2.08           N  
ATOM    386  CA  LEU A  29       7.454  14.161 -13.855  1.00  2.08           C  
ATOM    387  C   LEU A  29       6.051  14.743 -13.839  1.00  2.08           C  
ATOM    388  O   LEU A  29       5.070  14.079 -13.492  1.00  2.08           O  
ATOM    389  CB  LEU A  29       8.228  14.649 -12.632  1.00  2.08           C  
ATOM    390  CG  LEU A  29       9.566  13.973 -12.370  1.00  2.08           C  
ATOM    391  CD1 LEU A  29      10.294  14.737 -11.322  1.00  2.08           C  
ATOM    392  CD2 LEU A  29       9.339  12.550 -11.904  1.00  2.08           C  
ATOM    393  H   LEU A  29       9.019  15.101 -15.011  1.00  2.08           H  
ATOM    394  HA  LEU A  29       7.392  13.075 -13.844  1.00  2.08           H  
ATOM    395 1HB  LEU A  29       8.428  15.714 -12.761  1.00  2.08           H  
ATOM    396 2HB  LEU A  29       7.604  14.524 -11.746  1.00  2.08           H  
ATOM    397  HG  LEU A  29      10.154  13.973 -13.278  1.00  2.08           H  
ATOM    398 1HD1 LEU A  29      11.248  14.277 -11.144  1.00  2.08           H  
ATOM    399 2HD1 LEU A  29      10.448  15.754 -11.658  1.00  2.08           H  
ATOM    400 3HD1 LEU A  29       9.702  14.734 -10.412  1.00  2.08           H  
ATOM    401 1HD2 LEU A  29      10.302  12.074 -11.713  1.00  2.08           H  
ATOM    402 2HD2 LEU A  29       8.750  12.564 -10.989  1.00  2.08           H  
ATOM    403 3HD2 LEU A  29       8.803  11.995 -12.673  1.00  2.08           H  
ATOM    404  N   LEU A  30       5.957  15.981 -14.291  1.00  1.95           N  
ATOM    405  CA  LEU A  30       4.681  16.649 -14.304  1.00  1.95           C  
ATOM    406  C   LEU A  30       3.825  16.161 -15.486  1.00  1.95           C  
ATOM    407  O   LEU A  30       2.622  15.918 -15.324  1.00  1.95           O  
ATOM    408  CB  LEU A  30       4.962  18.157 -14.326  1.00  1.95           C  
ATOM    409  CG  LEU A  30       5.147  18.820 -12.903  1.00  1.95           C  
ATOM    410  CD1 LEU A  30       6.275  18.130 -12.101  1.00  1.95           C  
ATOM    411  CD2 LEU A  30       5.479  20.289 -13.070  1.00  1.95           C  
ATOM    412  H   LEU A  30       6.797  16.488 -14.579  1.00  1.95           H  
ATOM    413  HA  LEU A  30       4.162  16.412 -13.376  1.00  1.95           H  
ATOM    414 1HB  LEU A  30       5.876  18.328 -14.903  1.00  1.95           H  
ATOM    415 2HB  LEU A  30       4.137  18.657 -14.830  1.00  1.95           H  
ATOM    416  HG  LEU A  30       4.246  18.711 -12.358  1.00  1.95           H  
ATOM    417 1HD1 LEU A  30       6.367  18.603 -11.123  1.00  1.95           H  
ATOM    418 2HD1 LEU A  30       6.034  17.078 -11.971  1.00  1.95           H  
ATOM    419 3HD1 LEU A  30       7.209  18.223 -12.624  1.00  1.95           H  
ATOM    420 1HD2 LEU A  30       5.592  20.751 -12.090  1.00  1.95           H  
ATOM    421 2HD2 LEU A  30       6.414  20.385 -13.628  1.00  1.95           H  
ATOM    422 3HD2 LEU A  30       4.676  20.782 -13.615  1.00  1.95           H  
ATOM    423  N   ALA A  31       4.438  15.925 -16.657  1.00  1.85           N  
ATOM    424  CA  ALA A  31       3.733  15.441 -17.849  1.00  1.85           C  
ATOM    425  C   ALA A  31       3.060  14.095 -17.615  1.00  1.85           C  
ATOM    426  O   ALA A  31       1.973  13.831 -18.124  1.00  1.85           O  
ATOM    427  CB  ALA A  31       4.678  15.308 -19.022  1.00  1.85           C  
ATOM    428  H   ALA A  31       5.434  16.130 -16.749  1.00  1.85           H  
ATOM    429  HA  ALA A  31       2.956  16.169 -18.094  1.00  1.85           H  
ATOM    430 1HB  ALA A  31       4.127  14.975 -19.898  1.00  1.85           H  
ATOM    431 2HB  ALA A  31       5.147  16.270 -19.226  1.00  1.85           H  
ATOM    432 3HB  ALA A  31       5.447  14.577 -18.777  1.00  1.85           H  
ATOM    433  N   LYS A  32       3.703  13.250 -16.805  1.00  1.78           N  
ATOM    434  CA  LYS A  32       3.202  11.922 -16.471  1.00  1.78           C  
ATOM    435  C   LYS A  32       1.984  11.947 -15.559  1.00  1.78           C  
ATOM    436  O   LYS A  32       1.364  10.907 -15.330  1.00  1.78           O  
ATOM    437  CB  LYS A  32       4.294  11.069 -15.830  1.00  1.78           C  
ATOM    438  CG  LYS A  32       5.416  10.644 -16.772  1.00  1.78           C  
ATOM    439  CD  LYS A  32       6.475   9.853 -16.031  1.00  1.78           C  
ATOM    440  CE  LYS A  32       7.601   9.421 -16.955  1.00  1.78           C  
ATOM    441  NZ  LYS A  32       8.647   8.650 -16.221  1.00  1.78           N  
ATOM    442  H   LYS A  32       4.616  13.526 -16.439  1.00  1.78           H  
ATOM    443  HA  LYS A  32       2.903  11.437 -17.400  1.00  1.78           H  
ATOM    444 1HB  LYS A  32       4.755  11.644 -15.023  1.00  1.78           H  
ATOM    445 2HB  LYS A  32       3.856  10.176 -15.384  1.00  1.78           H  
ATOM    446 1HG  LYS A  32       4.998  10.013 -17.555  1.00  1.78           H  
ATOM    447 2HG  LYS A  32       5.863  11.502 -17.245  1.00  1.78           H  
ATOM    448 1HD  LYS A  32       6.888  10.476 -15.232  1.00  1.78           H  
ATOM    449 2HD  LYS A  32       6.022   8.972 -15.579  1.00  1.78           H  
ATOM    450 1HE  LYS A  32       7.193   8.799 -17.749  1.00  1.78           H  
ATOM    451 2HE  LYS A  32       8.059  10.308 -17.400  1.00  1.78           H  
ATOM    452 1HZ  LYS A  32       9.380   8.379 -16.862  1.00  1.78           H  
ATOM    453 2HZ  LYS A  32       9.035   9.228 -15.489  1.00  1.78           H  
ATOM    454 3HZ  LYS A  32       8.231   7.824 -15.814  1.00  1.78           H  
ATOM    455  N   GLY A  33       1.650  13.110 -15.003  1.00  1.71           N  
ATOM    456  CA  GLY A  33       0.518  13.195 -14.110  1.00  1.71           C  
ATOM    457  C   GLY A  33       0.900  13.078 -12.645  1.00  1.71           C  
ATOM    458  O   GLY A  33       0.030  12.881 -11.789  1.00  1.71           O  
ATOM    459  H   GLY A  33       2.161  13.965 -15.226  1.00  1.71           H  
ATOM    460 1HA  GLY A  33       0.018  14.149 -14.274  1.00  1.71           H  
ATOM    461 2HA  GLY A  33      -0.201  12.417 -14.361  1.00  1.71           H  
ATOM    462  N   HIS A  34       2.185  13.223 -12.307  1.00  1.64           N  
ATOM    463  CA  HIS A  34       2.546  13.118 -10.905  1.00  1.64           C  
ATOM    464  C   HIS A  34       2.206  14.430 -10.220  1.00  1.64           C  
ATOM    465  O   HIS A  34       3.068  15.262  -9.937  1.00  1.64           O  
ATOM    466  CB  HIS A  34       4.019  12.785 -10.710  1.00  1.64           C  
ATOM    467  CG  HIS A  34       4.442  11.416 -11.202  1.00  1.64           C  
ATOM    468  ND1 HIS A  34       3.918  10.246 -10.688  1.00  1.64           N  
ATOM    469  CD2 HIS A  34       5.354  11.039 -12.130  1.00  1.64           C  
ATOM    470  CE1 HIS A  34       4.487   9.212 -11.280  1.00  1.64           C  
ATOM    471  NE2 HIS A  34       5.368   9.661 -12.157  1.00  1.64           N  
ATOM    472  H   HIS A  34       2.918  13.416 -12.991  1.00  1.64           H  
ATOM    473  HA  HIS A  34       1.963  12.330 -10.429  1.00  1.64           H  
ATOM    474 1HB  HIS A  34       4.637  13.537 -11.178  1.00  1.64           H  
ATOM    475 2HB  HIS A  34       4.226  12.831  -9.647  1.00  1.64           H  
ATOM    476  HD1 HIS A  34       3.228  10.173  -9.968  1.00  1.64           H  
ATOM    477  HD2 HIS A  34       6.013  11.600 -12.779  1.00  1.64           H  
ATOM    478  HE1 HIS A  34       4.205   8.197 -11.008  1.00  1.64           H  
ATOM    479  N   ALA A  35       0.921  14.589  -9.929  1.00  1.58           N  
ATOM    480  CA  ALA A  35       0.375  15.810  -9.366  1.00  1.58           C  
ATOM    481  C   ALA A  35       1.071  16.172  -8.072  1.00  1.58           C  
ATOM    482  O   ALA A  35       1.263  17.347  -7.784  1.00  1.58           O  
ATOM    483  CB  ALA A  35      -1.110  15.652  -9.126  1.00  1.58           C  
ATOM    484  H   ALA A  35       0.299  13.833 -10.211  1.00  1.58           H  
ATOM    485  HA  ALA A  35       0.538  16.615 -10.079  1.00  1.58           H  
ATOM    486 1HB  ALA A  35      -1.513  16.584  -8.729  1.00  1.58           H  
ATOM    487 2HB  ALA A  35      -1.603  15.414 -10.070  1.00  1.58           H  
ATOM    488 3HB  ALA A  35      -1.281  14.848  -8.413  1.00  1.58           H  
ATOM    489  N   ALA A  36       1.473  15.173  -7.287  1.00  1.54           N  
ATOM    490  CA  ALA A  36       2.162  15.473  -6.045  1.00  1.54           C  
ATOM    491  C   ALA A  36       3.436  16.262  -6.323  1.00  1.54           C  
ATOM    492  O   ALA A  36       3.810  17.144  -5.544  1.00  1.54           O  
ATOM    493  CB  ALA A  36       2.498  14.191  -5.312  1.00  1.54           C  
ATOM    494  H   ALA A  36       1.299  14.216  -7.560  1.00  1.54           H  
ATOM    495  HA  ALA A  36       1.504  16.086  -5.429  1.00  1.54           H  
ATOM    496 1HB  ALA A  36       2.997  14.426  -4.375  1.00  1.54           H  
ATOM    497 2HB  ALA A  36       1.584  13.639  -5.106  1.00  1.54           H  
ATOM    498 3HB  ALA A  36       3.161  13.578  -5.929  1.00  1.54           H  
ATOM    499  N   ALA A  37       4.126  15.929  -7.422  1.00  1.54           N  
ATOM    500  CA  ALA A  37       5.357  16.603  -7.787  1.00  1.54           C  
ATOM    501  C   ALA A  37       5.042  18.018  -8.197  1.00  1.54           C  
ATOM    502  O   ALA A  37       5.734  18.966  -7.827  1.00  1.54           O  
ATOM    503  CB  ALA A  37       6.054  15.870  -8.911  1.00  1.54           C  
ATOM    504  H   ALA A  37       3.750  15.239  -8.064  1.00  1.54           H  
ATOM    505  HA  ALA A  37       6.010  16.638  -6.920  1.00  1.54           H  
ATOM    506 1HB  ALA A  37       6.952  16.381  -9.164  1.00  1.54           H  
ATOM    507 2HB  ALA A  37       6.284  14.861  -8.594  1.00  1.54           H  
ATOM    508 3HB  ALA A  37       5.418  15.838  -9.782  1.00  1.54           H  
ATOM    509  N   ALA A  38       3.947  18.171  -8.943  1.00  1.60           N  
ATOM    510  CA  ALA A  38       3.559  19.501  -9.391  1.00  1.60           C  
ATOM    511  C   ALA A  38       3.266  20.399  -8.204  1.00  1.60           C  
ATOM    512  O   ALA A  38       3.716  21.553  -8.146  1.00  1.60           O  
ATOM    513  CB  ALA A  38       2.317  19.430 -10.258  1.00  1.60           C  
ATOM    514  H   ALA A  38       3.415  17.341  -9.211  1.00  1.60           H  
ATOM    515  HA  ALA A  38       4.383  19.923  -9.958  1.00  1.60           H  
ATOM    516 1HB  ALA A  38       2.057  20.434 -10.593  1.00  1.60           H  
ATOM    517 2HB  ALA A  38       2.482  18.794 -11.112  1.00  1.60           H  
ATOM    518 3HB  ALA A  38       1.499  19.025  -9.675  1.00  1.60           H  
ATOM    519  N   ASP A  39       2.564  19.850  -7.207  1.00  1.73           N  
ATOM    520  CA  ASP A  39       2.214  20.632  -6.039  1.00  1.73           C  
ATOM    521  C   ASP A  39       3.448  20.971  -5.207  1.00  1.73           C  
ATOM    522  O   ASP A  39       3.549  22.077  -4.665  1.00  1.73           O  
ATOM    523  CB  ASP A  39       1.149  19.926  -5.203  1.00  1.73           C  
ATOM    524  CG  ASP A  39      -0.240  19.935  -5.860  1.00  1.73           C  
ATOM    525  OD1 ASP A  39      -0.427  20.647  -6.816  1.00  1.73           O  
ATOM    526  OD2 ASP A  39      -1.124  19.273  -5.353  1.00  1.73           O  
ATOM    527  H   ASP A  39       2.229  18.888  -7.297  1.00  1.73           H  
ATOM    528  HA  ASP A  39       1.779  21.564  -6.386  1.00  1.73           H  
ATOM    529 1HB  ASP A  39       1.454  18.888  -5.030  1.00  1.73           H  
ATOM    530 2HB  ASP A  39       1.072  20.413  -4.250  1.00  1.73           H  
ATOM    531  N   CYS A  40       4.397  20.031  -5.111  1.00  1.94           N  
ATOM    532  CA  CYS A  40       5.657  20.258  -4.405  1.00  1.94           C  
ATOM    533  C   CYS A  40       6.472  21.396  -4.971  1.00  1.94           C  
ATOM    534  O   CYS A  40       6.930  22.267  -4.232  1.00  1.94           O  
ATOM    535  CB  CYS A  40       6.528  19.013  -4.452  1.00  1.94           C  
ATOM    536  SG  CYS A  40       8.230  19.262  -3.846  1.00  1.94           S  
ATOM    537  H   CYS A  40       4.239  19.122  -5.538  1.00  1.94           H  
ATOM    538  HA  CYS A  40       5.430  20.487  -3.368  1.00  1.94           H  
ATOM    539 1HB  CYS A  40       6.064  18.231  -3.855  1.00  1.94           H  
ATOM    540 2HB  CYS A  40       6.590  18.649  -5.475  1.00  1.94           H  
ATOM    541  N   PHE A  41       6.692  21.287  -6.283  1.00  2.21           N  
ATOM    542  CA  PHE A  41       7.549  22.098  -7.130  1.00  2.21           C  
ATOM    543  C   PHE A  41       7.011  23.485  -7.495  1.00  2.21           C  
ATOM    544  O   PHE A  41       7.687  24.508  -7.316  1.00  2.21           O  
ATOM    545  CB  PHE A  41       7.753  21.248  -8.403  1.00  2.21           C  
ATOM    546  CG  PHE A  41       8.597  21.739  -9.519  1.00  2.21           C  
ATOM    547  CD1 PHE A  41       9.976  21.665  -9.482  1.00  2.21           C  
ATOM    548  CD2 PHE A  41       7.991  22.253 -10.643  1.00  2.21           C  
ATOM    549  CE1 PHE A  41      10.711  22.121 -10.548  1.00  2.21           C  
ATOM    550  CE2 PHE A  41       8.725  22.699 -11.705  1.00  2.21           C  
ATOM    551  CZ  PHE A  41      10.086  22.634 -11.659  1.00  2.21           C  
ATOM    552  H   PHE A  41       6.225  20.512  -6.759  1.00  2.21           H  
ATOM    553  HA  PHE A  41       8.500  22.222  -6.613  1.00  2.21           H  
ATOM    554 1HB  PHE A  41       8.146  20.282  -8.099  1.00  2.21           H  
ATOM    555 2HB  PHE A  41       6.767  21.051  -8.823  1.00  2.21           H  
ATOM    556  HD1 PHE A  41      10.477  21.249  -8.605  1.00  2.21           H  
ATOM    557  HD2 PHE A  41       6.906  22.298 -10.676  1.00  2.21           H  
ATOM    558  HE1 PHE A  41      11.791  22.073 -10.520  1.00  2.21           H  
ATOM    559  HE2 PHE A  41       8.225  23.103 -12.586  1.00  2.21           H  
ATOM    560  HZ  PHE A  41      10.670  22.986 -12.503  1.00  2.21           H  
ATOM    561  N   SER A  42       5.799  23.524  -8.050  1.00  2.53           N  
ATOM    562  CA  SER A  42       5.268  24.764  -8.583  1.00  2.53           C  
ATOM    563  C   SER A  42       4.239  25.486  -7.721  1.00  2.53           C  
ATOM    564  O   SER A  42       3.902  26.630  -8.029  1.00  2.53           O  
ATOM    565  CB  SER A  42       4.671  24.495  -9.954  1.00  2.53           C  
ATOM    566  OG  SER A  42       3.582  23.611  -9.881  1.00  2.53           O  
ATOM    567  H   SER A  42       5.231  22.683  -8.136  1.00  2.53           H  
ATOM    568  HA  SER A  42       6.108  25.447  -8.721  1.00  2.53           H  
ATOM    569 1HB  SER A  42       4.346  25.433 -10.399  1.00  2.53           H  
ATOM    570 2HB  SER A  42       5.434  24.079 -10.599  1.00  2.53           H  
ATOM    571  HG  SER A  42       3.830  22.915  -9.236  1.00  2.53           H  
ATOM    572  N   VAL A  43       3.702  24.838  -6.681  1.00  2.87           N  
ATOM    573  CA  VAL A  43       2.639  25.512  -5.943  1.00  2.87           C  
ATOM    574  C   VAL A  43       2.892  25.719  -4.441  1.00  2.87           C  
ATOM    575  O   VAL A  43       2.946  26.859  -3.978  1.00  2.87           O  
ATOM    576  CB  VAL A  43       1.321  24.719  -6.103  1.00  2.87           C  
ATOM    577  CG1 VAL A  43       0.196  25.399  -5.343  1.00  2.87           C  
ATOM    578  CG2 VAL A  43       0.970  24.569  -7.567  1.00  2.87           C  
ATOM    579  H   VAL A  43       4.010  23.907  -6.432  1.00  2.87           H  
ATOM    580  HA  VAL A  43       2.488  26.494  -6.385  1.00  2.87           H  
ATOM    581  HB  VAL A  43       1.450  23.737  -5.664  1.00  2.87           H  
ATOM    582 1HG1 VAL A  43      -0.711  24.814  -5.450  1.00  2.87           H  
ATOM    583 2HG1 VAL A  43       0.441  25.485  -4.315  1.00  2.87           H  
ATOM    584 3HG1 VAL A  43       0.038  26.397  -5.753  1.00  2.87           H  
ATOM    585 1HG2 VAL A  43       0.049  23.990  -7.656  1.00  2.87           H  
ATOM    586 2HG2 VAL A  43       0.833  25.552  -8.015  1.00  2.87           H  
ATOM    587 3HG2 VAL A  43       1.768  24.044  -8.082  1.00  2.87           H  
ATOM    588  N   ARG A  44       2.949  24.629  -3.665  1.00  3.18           N  
ATOM    589  CA  ARG A  44       2.991  24.779  -2.206  1.00  3.18           C  
ATOM    590  C   ARG A  44       3.683  23.693  -1.355  1.00  3.18           C  
ATOM    591  O   ARG A  44       4.202  23.984  -0.273  1.00  3.18           O  
ATOM    592  CB  ARG A  44       1.551  24.883  -1.698  1.00  3.18           C  
ATOM    593  CG  ARG A  44       0.748  23.592  -1.932  1.00  3.18           C  
ATOM    594  CD  ARG A  44      -0.681  23.652  -1.628  1.00  3.18           C  
ATOM    595  NE  ARG A  44      -1.256  22.320  -1.819  1.00  3.18           N  
ATOM    596  CZ  ARG A  44      -1.843  21.853  -2.951  1.00  3.18           C  
ATOM    597  NH1 ARG A  44      -2.011  22.631  -3.995  1.00  3.18           N  
ATOM    598  NH2 ARG A  44      -2.251  20.598  -3.010  1.00  3.18           N  
ATOM    599  H   ARG A  44       2.959  23.708  -4.089  1.00  3.18           H  
ATOM    600  HA  ARG A  44       3.498  25.722  -1.998  1.00  3.18           H  
ATOM    601 1HB  ARG A  44       1.562  25.064  -0.627  1.00  3.18           H  
ATOM    602 2HB  ARG A  44       1.040  25.720  -2.158  1.00  3.18           H  
ATOM    603 1HG  ARG A  44       0.884  23.237  -2.958  1.00  3.18           H  
ATOM    604 2HG  ARG A  44       1.107  22.849  -1.243  1.00  3.18           H  
ATOM    605 1HD  ARG A  44      -0.834  23.948  -0.592  1.00  3.18           H  
ATOM    606 2HD  ARG A  44      -1.181  24.347  -2.297  1.00  3.18           H  
ATOM    607  HE  ARG A  44      -1.095  21.646  -1.061  1.00  3.18           H  
ATOM    608 1HH1 ARG A  44      -1.709  23.589  -3.965  1.00  3.18           H  
ATOM    609 2HH1 ARG A  44      -2.436  22.254  -4.836  1.00  3.18           H  
ATOM    610 1HH2 ARG A  44      -2.132  19.978  -2.222  1.00  3.18           H  
ATOM    611 2HH2 ARG A  44      -2.685  20.242  -3.862  1.00  3.18           H  
ATOM    612  N   GLU A  45       3.587  22.429  -1.774  1.00  3.46           N  
ATOM    613  CA  GLU A  45       3.765  21.329  -0.810  1.00  3.46           C  
ATOM    614  C   GLU A  45       5.128  21.156  -0.170  1.00  3.46           C  
ATOM    615  O   GLU A  45       5.200  20.749   0.985  1.00  3.46           O  
ATOM    616  CB  GLU A  45       3.274  19.990  -1.368  1.00  3.46           C  
ATOM    617  CG  GLU A  45       1.738  19.839  -1.479  1.00  3.46           C  
ATOM    618  CD  GLU A  45       1.017  19.783  -0.126  1.00  3.46           C  
ATOM    619  OE1 GLU A  45       1.418  18.998   0.696  1.00  3.46           O  
ATOM    620  OE2 GLU A  45       0.047  20.503   0.065  1.00  3.46           O  
ATOM    621  H   GLU A  45       3.329  22.237  -2.736  1.00  3.46           H  
ATOM    622  HA  GLU A  45       3.085  21.545   0.015  1.00  3.46           H  
ATOM    623 1HB  GLU A  45       3.651  19.834  -2.349  1.00  3.46           H  
ATOM    624 2HB  GLU A  45       3.649  19.178  -0.746  1.00  3.46           H  
ATOM    625 1HG  GLU A  45       1.356  20.678  -2.035  1.00  3.46           H  
ATOM    626 2HG  GLU A  45       1.513  18.935  -2.045  1.00  3.46           H  
ATOM    627  N   CYS A  46       6.222  21.449  -0.864  1.00  3.69           N  
ATOM    628  CA  CYS A  46       7.492  21.248  -0.193  1.00  3.69           C  
ATOM    629  C   CYS A  46       7.930  22.481   0.594  1.00  3.69           C  
ATOM    630  O   CYS A  46       9.006  22.498   1.186  1.00  3.69           O  
ATOM    631  CB  CYS A  46       8.538  20.785  -1.186  1.00  3.69           C  
ATOM    632  SG  CYS A  46       8.158  19.113  -1.824  1.00  3.69           S  
ATOM    633  H   CYS A  46       6.207  21.795  -1.828  1.00  3.69           H  
ATOM    634  HA  CYS A  46       7.371  20.431   0.518  1.00  3.69           H  
ATOM    635 1HB  CYS A  46       8.579  21.482  -2.031  1.00  3.69           H  
ATOM    636 2HB  CYS A  46       9.521  20.765  -0.717  1.00  3.69           H  
ATOM    637  N   GLY A  47       7.125  23.550   0.531  1.00  3.89           N  
ATOM    638  CA  GLY A  47       7.410  24.803   1.225  1.00  3.89           C  
ATOM    639  C   GLY A  47       8.415  25.671   0.477  1.00  3.89           C  
ATOM    640  O   GLY A  47       8.748  26.772   0.915  1.00  3.89           O  
ATOM    641  H   GLY A  47       6.231  23.484   0.045  1.00  3.89           H  
ATOM    642 1HA  GLY A  47       6.475  25.354   1.352  1.00  3.89           H  
ATOM    643 2HA  GLY A  47       7.787  24.585   2.222  1.00  3.89           H  
ATOM    644  N   ILE A  48       8.895  25.164  -0.651  1.00  4.05           N  
ATOM    645  CA  ILE A  48       9.900  25.834  -1.445  1.00  4.05           C  
ATOM    646  C   ILE A  48       9.445  26.049  -2.875  1.00  4.05           C  
ATOM    647  O   ILE A  48       9.099  25.102  -3.572  1.00  4.05           O  
ATOM    648  CB  ILE A  48      11.191  24.987  -1.499  1.00  4.05           C  
ATOM    649  CG1 ILE A  48      11.748  24.739  -0.108  1.00  4.05           C  
ATOM    650  CG2 ILE A  48      12.235  25.695  -2.340  1.00  4.05           C  
ATOM    651  CD1 ILE A  48      12.873  23.735  -0.114  1.00  4.05           C  
ATOM    652  H   ILE A  48       8.558  24.263  -0.948  1.00  4.05           H  
ATOM    653  HA  ILE A  48      10.117  26.804  -0.999  1.00  4.05           H  
ATOM    654  HB  ILE A  48      10.972  24.015  -1.942  1.00  4.05           H  
ATOM    655 1HG1 ILE A  48      12.108  25.678   0.309  1.00  4.05           H  
ATOM    656 2HG1 ILE A  48      10.960  24.351   0.536  1.00  4.05           H  
ATOM    657 1HG2 ILE A  48      13.125  25.095  -2.371  1.00  4.05           H  
ATOM    658 2HG2 ILE A  48      11.860  25.835  -3.338  1.00  4.05           H  
ATOM    659 3HG2 ILE A  48      12.467  26.666  -1.902  1.00  4.05           H  
ATOM    660 1HD1 ILE A  48      13.235  23.585   0.903  1.00  4.05           H  
ATOM    661 2HD1 ILE A  48      12.509  22.785  -0.514  1.00  4.05           H  
ATOM    662 3HD1 ILE A  48      13.686  24.101  -0.735  1.00  4.05           H  
ATOM    663  N   ASP A  49       9.505  27.291  -3.327  1.00  4.20           N  
ATOM    664  CA  ASP A  49       9.216  27.588  -4.724  1.00  4.20           C  
ATOM    665  C   ASP A  49      10.374  27.012  -5.494  1.00  4.20           C  
ATOM    666  O   ASP A  49      11.523  27.398  -5.250  1.00  4.20           O  
ATOM    667  CB  ASP A  49       9.093  29.102  -4.980  1.00  4.20           C  
ATOM    668  CG  ASP A  49       8.678  29.518  -6.463  1.00  4.20           C  
ATOM    669  OD1 ASP A  49       9.186  28.960  -7.448  1.00  4.20           O  
ATOM    670  OD2 ASP A  49       7.866  30.403  -6.572  1.00  4.20           O  
ATOM    671  H   ASP A  49       9.775  28.037  -2.700  1.00  4.20           H  
ATOM    672  HA  ASP A  49       8.296  27.083  -5.028  1.00  4.20           H  
ATOM    673 1HB  ASP A  49       8.349  29.514  -4.298  1.00  4.20           H  
ATOM    674 2HB  ASP A  49      10.043  29.588  -4.739  1.00  4.20           H  
ATOM    675  N   ALA A  50      10.124  26.110  -6.436  1.00  4.35           N  
ATOM    676  CA  ALA A  50      11.236  25.521  -7.149  1.00  4.35           C  
ATOM    677  C   ALA A  50      12.146  26.581  -7.748  1.00  4.35           C  
ATOM    678  O   ALA A  50      13.337  26.330  -7.904  1.00  4.35           O  
ATOM    679  CB  ALA A  50      10.751  24.623  -8.246  1.00  4.35           C  
ATOM    680  H   ALA A  50       9.177  25.775  -6.635  1.00  4.35           H  
ATOM    681  HA  ALA A  50      11.804  24.929  -6.438  1.00  4.35           H  
ATOM    682 1HB  ALA A  50      11.609  24.173  -8.741  1.00  4.35           H  
ATOM    683 2HB  ALA A  50      10.129  23.857  -7.809  1.00  4.35           H  
ATOM    684 3HB  ALA A  50      10.172  25.196  -8.971  1.00  4.35           H  
ATOM    685  N   SER A  51      11.631  27.771  -8.084  1.00  4.49           N  
ATOM    686  CA  SER A  51      12.463  28.800  -8.688  1.00  4.49           C  
ATOM    687  C   SER A  51      13.644  29.108  -7.770  1.00  4.49           C  
ATOM    688  O   SER A  51      14.775  29.307  -8.228  1.00  4.49           O  
ATOM    689  CB  SER A  51      11.664  30.071  -8.856  1.00  4.49           C  
ATOM    690  OG  SER A  51      10.565  29.870  -9.698  1.00  4.49           O  
ATOM    691  H   SER A  51      10.642  27.986  -7.896  1.00  4.49           H  
ATOM    692  HA  SER A  51      12.828  28.450  -9.653  1.00  4.49           H  
ATOM    693 1HB  SER A  51      11.322  30.419  -7.881  1.00  4.49           H  
ATOM    694 2HB  SER A  51      12.305  30.843  -9.271  1.00  4.49           H  
ATOM    695  HG  SER A  51       9.869  29.493  -9.088  1.00  4.49           H  
ATOM    696  N   GLU A  52      13.375  29.164  -6.459  1.00  4.66           N  
ATOM    697  CA  GLU A  52      14.413  29.471  -5.496  1.00  4.66           C  
ATOM    698  C   GLU A  52      15.325  28.280  -5.346  1.00  4.66           C  
ATOM    699  O   GLU A  52      16.531  28.428  -5.207  1.00  4.66           O  
ATOM    700  CB  GLU A  52      13.843  29.821  -4.121  1.00  4.66           C  
ATOM    701  CG  GLU A  52      13.067  31.115  -4.038  1.00  4.66           C  
ATOM    702  CD  GLU A  52      12.679  31.454  -2.608  1.00  4.66           C  
ATOM    703  OE1 GLU A  52      12.968  30.666  -1.727  1.00  4.66           O  
ATOM    704  OE2 GLU A  52      12.097  32.489  -2.400  1.00  4.66           O  
ATOM    705  H   GLU A  52      12.440  28.929  -6.131  1.00  4.66           H  
ATOM    706  HA  GLU A  52      14.998  30.313  -5.863  1.00  4.66           H  
ATOM    707 1HB  GLU A  52      13.172  29.020  -3.802  1.00  4.66           H  
ATOM    708 2HB  GLU A  52      14.646  29.863  -3.407  1.00  4.66           H  
ATOM    709 1HG  GLU A  52      13.674  31.921  -4.448  1.00  4.66           H  
ATOM    710 2HG  GLU A  52      12.168  31.022  -4.648  1.00  4.66           H  
ATOM    711  N   LEU A  53      14.740  27.094  -5.417  1.00  4.88           N  
ATOM    712  CA  LEU A  53      15.476  25.854  -5.235  1.00  4.88           C  
ATOM    713  C   LEU A  53      16.532  25.712  -6.340  1.00  4.88           C  
ATOM    714  O   LEU A  53      17.696  25.386  -6.071  1.00  4.88           O  
ATOM    715  CB  LEU A  53      14.463  24.714  -5.260  1.00  4.88           C  
ATOM    716  CG  LEU A  53      14.892  23.330  -4.973  1.00  4.88           C  
ATOM    717  CD1 LEU A  53      15.491  23.258  -3.607  1.00  4.88           C  
ATOM    718  CD2 LEU A  53      13.663  22.450  -5.007  1.00  4.88           C  
ATOM    719  H   LEU A  53      13.727  27.072  -5.553  1.00  4.88           H  
ATOM    720  HA  LEU A  53      15.975  25.878  -4.267  1.00  4.88           H  
ATOM    721 1HB  LEU A  53      13.647  24.958  -4.624  1.00  4.88           H  
ATOM    722 2HB  LEU A  53      14.087  24.668  -6.266  1.00  4.88           H  
ATOM    723  HG  LEU A  53      15.620  22.998  -5.719  1.00  4.88           H  
ATOM    724 1HD1 LEU A  53      15.762  22.236  -3.407  1.00  4.88           H  
ATOM    725 2HD1 LEU A  53      16.370  23.897  -3.555  1.00  4.88           H  
ATOM    726 3HD1 LEU A  53      14.767  23.579  -2.876  1.00  4.88           H  
ATOM    727 1HD2 LEU A  53      13.963  21.423  -4.803  1.00  4.88           H  
ATOM    728 2HD2 LEU A  53      12.957  22.786  -4.249  1.00  4.88           H  
ATOM    729 3HD2 LEU A  53      13.183  22.507  -5.967  1.00  4.88           H  
ATOM    730  N   PHE A  54      16.143  26.050  -7.580  1.00  5.19           N  
ATOM    731  CA  PHE A  54      17.069  25.985  -8.709  1.00  5.19           C  
ATOM    732  C   PHE A  54      18.195  27.016  -8.523  1.00  5.19           C  
ATOM    733  O   PHE A  54      19.382  26.715  -8.704  1.00  5.19           O  
ATOM    734  CB  PHE A  54      16.359  26.387 -10.035  1.00  5.19           C  
ATOM    735  CG  PHE A  54      15.391  25.401 -10.784  1.00  5.19           C  
ATOM    736  CD1 PHE A  54      14.017  25.544 -10.726  1.00  5.19           C  
ATOM    737  CD2 PHE A  54      15.876  24.412 -11.591  1.00  5.19           C  
ATOM    738  CE1 PHE A  54      13.160  24.713 -11.421  1.00  5.19           C  
ATOM    739  CE2 PHE A  54      15.015  23.565 -12.317  1.00  5.19           C  
ATOM    740  CZ  PHE A  54      13.665  23.719 -12.217  1.00  5.19           C  
ATOM    741  H   PHE A  54      15.171  26.316  -7.733  1.00  5.19           H  
ATOM    742  HA  PHE A  54      17.496  24.984  -8.775  1.00  5.19           H  
ATOM    743 1HB  PHE A  54      15.780  27.291  -9.825  1.00  5.19           H  
ATOM    744 2HB  PHE A  54      17.124  26.678 -10.746  1.00  5.19           H  
ATOM    745  HD1 PHE A  54      13.613  26.331 -10.135  1.00  5.19           H  
ATOM    746  HD2 PHE A  54      16.952  24.309 -11.658  1.00  5.19           H  
ATOM    747  HE1 PHE A  54      12.081  24.859 -11.342  1.00  5.19           H  
ATOM    748  HE2 PHE A  54      15.408  22.779 -12.959  1.00  5.19           H  
ATOM    749  HZ  PHE A  54      13.002  23.064 -12.775  1.00  5.19           H  
ATOM    750  N   ASN A  55      17.824  28.232  -8.090  1.00  5.57           N  
ATOM    751  CA  ASN A  55      18.803  29.305  -7.938  1.00  5.57           C  
ATOM    752  C   ASN A  55      19.771  29.092  -6.782  1.00  5.57           C  
ATOM    753  O   ASN A  55      20.970  29.371  -6.913  1.00  5.57           O  
ATOM    754  CB  ASN A  55      18.076  30.624  -7.763  1.00  5.57           C  
ATOM    755  CG  ASN A  55      17.448  31.110  -9.042  1.00  5.57           C  
ATOM    756  OD1 ASN A  55      17.852  30.722 -10.146  1.00  5.57           O  
ATOM    757  ND2 ASN A  55      16.460  31.959  -8.914  1.00  5.57           N  
ATOM    758  H   ASN A  55      16.838  28.442  -7.929  1.00  5.57           H  
ATOM    759  HA  ASN A  55      19.396  29.352  -8.851  1.00  5.57           H  
ATOM    760 1HB  ASN A  55      17.292  30.500  -7.013  1.00  5.57           H  
ATOM    761 2HB  ASN A  55      18.770  31.376  -7.392  1.00  5.57           H  
ATOM    762 1HD2 ASN A  55      16.000  32.316  -9.726  1.00  5.57           H  
ATOM    763 2HD2 ASN A  55      16.161  32.241  -8.005  1.00  5.57           H  
ATOM    764  N   LYS A  56      19.267  28.587  -5.660  1.00  5.96           N  
ATOM    765  CA  LYS A  56      20.094  28.370  -4.489  1.00  5.96           C  
ATOM    766  C   LYS A  56      21.073  27.242  -4.718  1.00  5.96           C  
ATOM    767  O   LYS A  56      22.241  27.354  -4.350  1.00  5.96           O  
ATOM    768  CB  LYS A  56      19.223  28.100  -3.261  1.00  5.96           C  
ATOM    769  CG  LYS A  56      18.455  29.342  -2.766  1.00  5.96           C  
ATOM    770  CD  LYS A  56      17.527  29.031  -1.597  1.00  5.96           C  
ATOM    771  CE  LYS A  56      16.752  30.286  -1.160  1.00  5.96           C  
ATOM    772  NZ  LYS A  56      15.749  29.992  -0.089  1.00  5.96           N  
ATOM    773  H   LYS A  56      18.274  28.378  -5.608  1.00  5.96           H  
ATOM    774  HA  LYS A  56      20.670  29.276  -4.304  1.00  5.96           H  
ATOM    775 1HB  LYS A  56      18.486  27.328  -3.510  1.00  5.96           H  
ATOM    776 2HB  LYS A  56      19.838  27.720  -2.448  1.00  5.96           H  
ATOM    777 1HG  LYS A  56      19.170  30.101  -2.452  1.00  5.96           H  
ATOM    778 2HG  LYS A  56      17.866  29.751  -3.583  1.00  5.96           H  
ATOM    779 1HD  LYS A  56      16.810  28.264  -1.903  1.00  5.96           H  
ATOM    780 2HD  LYS A  56      18.105  28.652  -0.756  1.00  5.96           H  
ATOM    781 1HE  LYS A  56      17.454  31.028  -0.795  1.00  5.96           H  
ATOM    782 2HE  LYS A  56      16.235  30.694  -2.019  1.00  5.96           H  
ATOM    783 1HZ  LYS A  56      15.255  30.842   0.150  1.00  5.96           H  
ATOM    784 2HZ  LYS A  56      15.082  29.309  -0.434  1.00  5.96           H  
ATOM    785 3HZ  LYS A  56      16.213  29.629   0.727  1.00  5.96           H  
ATOM    786  N   PHE A  57      20.642  26.156  -5.363  1.00  6.33           N  
ATOM    787  CA  PHE A  57      21.599  25.085  -5.571  1.00  6.33           C  
ATOM    788  C   PHE A  57      22.706  25.607  -6.462  1.00  6.33           C  
ATOM    789  O   PHE A  57      23.891  25.391  -6.184  1.00  6.33           O  
ATOM    790  CB  PHE A  57      20.990  23.863  -6.195  1.00  6.33           C  
ATOM    791  CG  PHE A  57      21.953  22.683  -6.198  1.00  6.33           C  
ATOM    792  CD1 PHE A  57      22.141  21.946  -5.038  1.00  6.33           C  
ATOM    793  CD2 PHE A  57      22.653  22.304  -7.319  1.00  6.33           C  
ATOM    794  CE1 PHE A  57      22.979  20.858  -5.010  1.00  6.33           C  
ATOM    795  CE2 PHE A  57      23.489  21.208  -7.299  1.00  6.33           C  
ATOM    796  CZ  PHE A  57      23.650  20.486  -6.142  1.00  6.33           C  
ATOM    797  H   PHE A  57      19.671  26.055  -5.672  1.00  6.33           H  
ATOM    798  HA  PHE A  57      22.025  24.801  -4.613  1.00  6.33           H  
ATOM    799 1HB  PHE A  57      20.110  23.598  -5.659  1.00  6.33           H  
ATOM    800 2HB  PHE A  57      20.692  24.072  -7.227  1.00  6.33           H  
ATOM    801  HD1 PHE A  57      21.608  22.236  -4.138  1.00  6.33           H  
ATOM    802  HD2 PHE A  57      22.521  22.873  -8.241  1.00  6.33           H  
ATOM    803  HE1 PHE A  57      23.105  20.289  -4.087  1.00  6.33           H  
ATOM    804  HE2 PHE A  57      24.023  20.913  -8.200  1.00  6.33           H  
ATOM    805  HZ  PHE A  57      24.314  19.623  -6.126  1.00  6.33           H  
ATOM    806  N   PHE A  58      22.331  26.300  -7.540  1.00  6.67           N  
ATOM    807  CA  PHE A  58      23.339  26.825  -8.429  1.00  6.67           C  
ATOM    808  C   PHE A  58      24.326  27.678  -7.657  1.00  6.67           C  
ATOM    809  O   PHE A  58      25.531  27.456  -7.743  1.00  6.67           O  
ATOM    810  CB  PHE A  58      22.723  27.670  -9.538  1.00  6.67           C  
ATOM    811  CG  PHE A  58      23.768  28.322 -10.391  1.00  6.67           C  
ATOM    812  CD1 PHE A  58      24.399  27.621 -11.405  1.00  6.67           C  
ATOM    813  CD2 PHE A  58      24.140  29.639 -10.159  1.00  6.67           C  
ATOM    814  CE1 PHE A  58      25.379  28.224 -12.172  1.00  6.67           C  
ATOM    815  CE2 PHE A  58      25.117  30.243 -10.920  1.00  6.67           C  
ATOM    816  CZ  PHE A  58      25.739  29.534 -11.929  1.00  6.67           C  
ATOM    817  H   PHE A  58      21.343  26.461  -7.753  1.00  6.67           H  
ATOM    818  HA  PHE A  58      23.876  25.989  -8.876  1.00  6.67           H  
ATOM    819 1HB  PHE A  58      22.088  27.049 -10.169  1.00  6.67           H  
ATOM    820 2HB  PHE A  58      22.095  28.447  -9.103  1.00  6.67           H  
ATOM    821  HD1 PHE A  58      24.118  26.585 -11.591  1.00  6.67           H  
ATOM    822  HD2 PHE A  58      23.650  30.196  -9.357  1.00  6.67           H  
ATOM    823  HE1 PHE A  58      25.871  27.662 -12.966  1.00  6.67           H  
ATOM    824  HE2 PHE A  58      25.401  31.276 -10.725  1.00  6.67           H  
ATOM    825  HZ  PHE A  58      26.513  30.009 -12.530  1.00  6.67           H  
ATOM    826  N   ALA A  59      23.826  28.627  -6.861  1.00  6.96           N  
ATOM    827  CA  ALA A  59      24.712  29.501  -6.112  1.00  6.96           C  
ATOM    828  C   ALA A  59      25.643  28.720  -5.187  1.00  6.96           C  
ATOM    829  O   ALA A  59      26.832  29.020  -5.094  1.00  6.96           O  
ATOM    830  CB  ALA A  59      23.886  30.475  -5.299  1.00  6.96           C  
ATOM    831  H   ALA A  59      22.816  28.764  -6.800  1.00  6.96           H  
ATOM    832  HA  ALA A  59      25.326  30.049  -6.827  1.00  6.96           H  
ATOM    833 1HB  ALA A  59      24.544  31.151  -4.758  1.00  6.96           H  
ATOM    834 2HB  ALA A  59      23.239  31.044  -5.966  1.00  6.96           H  
ATOM    835 3HB  ALA A  59      23.274  29.916  -4.590  1.00  6.96           H  
ATOM    836  N   ARG A  60      25.133  27.663  -4.559  1.00  7.20           N  
ATOM    837  CA  ARG A  60      25.928  26.841  -3.651  1.00  7.20           C  
ATOM    838  C   ARG A  60      27.073  26.123  -4.365  1.00  7.20           C  
ATOM    839  O   ARG A  60      28.079  25.777  -3.740  1.00  7.20           O  
ATOM    840  CB  ARG A  60      25.037  25.832  -2.945  1.00  7.20           C  
ATOM    841  CG  ARG A  60      24.098  26.436  -1.893  1.00  7.20           C  
ATOM    842  CD  ARG A  60      23.133  25.431  -1.377  1.00  7.20           C  
ATOM    843  NE  ARG A  60      22.231  25.995  -0.382  1.00  7.20           N  
ATOM    844  CZ  ARG A  60      21.129  25.377   0.088  1.00  7.20           C  
ATOM    845  NH1 ARG A  60      20.804  24.182  -0.359  1.00  7.20           N  
ATOM    846  NH2 ARG A  60      20.374  25.968   0.998  1.00  7.20           N  
ATOM    847  H   ARG A  60      24.144  27.440  -4.678  1.00  7.20           H  
ATOM    848  HA  ARG A  60      26.356  27.497  -2.895  1.00  7.20           H  
ATOM    849 1HB  ARG A  60      24.418  25.323  -3.681  1.00  7.20           H  
ATOM    850 2HB  ARG A  60      25.653  25.079  -2.458  1.00  7.20           H  
ATOM    851 1HG  ARG A  60      24.694  26.790  -1.053  1.00  7.20           H  
ATOM    852 2HG  ARG A  60      23.552  27.271  -2.314  1.00  7.20           H  
ATOM    853 1HD  ARG A  60      22.532  25.061  -2.206  1.00  7.20           H  
ATOM    854 2HD  ARG A  60      23.673  24.604  -0.921  1.00  7.20           H  
ATOM    855  HE  ARG A  60      22.450  26.912  -0.014  1.00  7.20           H  
ATOM    856 1HH1 ARG A  60      21.382  23.731  -1.052  1.00  7.20           H  
ATOM    857 2HH1 ARG A  60      19.979  23.718  -0.006  1.00  7.20           H  
ATOM    858 1HH2 ARG A  60      20.623  26.884   1.343  1.00  7.20           H  
ATOM    859 2HH2 ARG A  60      19.550  25.502   1.349  1.00  7.20           H  
ATOM    860  N   GLN A  61      26.911  25.881  -5.665  1.00  7.39           N  
ATOM    861  CA  GLN A  61      27.901  25.191  -6.477  1.00  7.39           C  
ATOM    862  C   GLN A  61      28.835  26.139  -7.245  1.00  7.39           C  
ATOM    863  O   GLN A  61      29.641  25.669  -8.054  1.00  7.39           O  
ATOM    864  CB  GLN A  61      27.189  24.267  -7.469  1.00  7.39           C  
ATOM    865  CG  GLN A  61      26.358  23.159  -6.830  1.00  7.39           C  
ATOM    866  CD  GLN A  61      27.173  22.154  -6.037  1.00  7.39           C  
ATOM    867  OE1 GLN A  61      28.107  21.550  -6.573  1.00  7.39           O  
ATOM    868  NE2 GLN A  61      26.839  21.963  -4.763  1.00  7.39           N  
ATOM    869  H   GLN A  61      26.053  26.189  -6.131  1.00  7.39           H  
ATOM    870  HA  GLN A  61      28.515  24.584  -5.816  1.00  7.39           H  
ATOM    871 1HB  GLN A  61      26.510  24.870  -8.082  1.00  7.39           H  
ATOM    872 2HB  GLN A  61      27.919  23.813  -8.134  1.00  7.39           H  
ATOM    873 1HG  GLN A  61      25.623  23.602  -6.161  1.00  7.39           H  
ATOM    874 2HG  GLN A  61      25.860  22.632  -7.630  1.00  7.39           H  
ATOM    875 1HE2 GLN A  61      27.352  21.309  -4.205  1.00  7.39           H  
ATOM    876 2HE2 GLN A  61      26.086  22.480  -4.362  1.00  7.39           H  
ATOM    877  N   SER A  62      28.702  27.455  -7.032  1.00  7.54           N  
ATOM    878  CA  SER A  62      29.502  28.441  -7.753  1.00  7.54           C  
ATOM    879  C   SER A  62      30.608  29.041  -6.884  1.00  7.54           C  
ATOM    880  O   SER A  62      30.633  30.254  -6.671  1.00  7.54           O  
ATOM    881  OXT SER A  62      31.623  28.377  -6.672  1.00  7.54           O  
ATOM    882  CB  SER A  62      28.600  29.545  -8.281  1.00  7.54           C  
ATOM    883  OG  SER A  62      29.353  30.569  -8.891  1.00  7.54           O  
ATOM    884  H   SER A  62      28.021  27.795  -6.348  1.00  7.54           H  
ATOM    885  HA  SER A  62      29.971  27.945  -8.603  1.00  7.54           H  
ATOM    886 1HB  SER A  62      27.893  29.124  -9.001  1.00  7.54           H  
ATOM    887 2HB  SER A  62      28.015  29.957  -7.458  1.00  7.54           H  
ATOM    888  HG  SER A  62      29.909  30.934  -8.197  1.00  7.54           H  
ENDMDL

REMARK ID 654371 DOMAINID 647621 MODEL 5 nmb-7kv3
MODEL     5
ATOM      1  N   ASP A   1       1.276  -0.966  -0.972  1.00  4.55           N  
ATOM      2  CA  ASP A   1       2.694  -1.186  -0.684  1.00  4.55           C  
ATOM      3  C   ASP A   1       3.563   0.037  -0.958  1.00  4.55           C  
ATOM      4  O   ASP A   1       3.208   0.923  -1.734  1.00  4.55           O  
ATOM      5  CB  ASP A   1       3.260  -2.336  -1.518  1.00  4.55           C  
ATOM      6  CG  ASP A   1       4.570  -2.872  -0.948  1.00  4.55           C  
ATOM      7  OD1 ASP A   1       4.524  -3.615   0.003  1.00  4.55           O  
ATOM      8  OD2 ASP A   1       5.621  -2.457  -1.417  1.00  4.55           O  
ATOM      9 1H   ASP A   1       0.757  -1.793  -0.722  1.00  4.55           H  
ATOM     10 2H   ASP A   1       0.920  -0.180  -0.451  1.00  4.55           H  
ATOM     11 3H   ASP A   1       1.156  -0.804  -1.977  1.00  4.55           H  
ATOM     12  HA  ASP A   1       2.788  -1.439   0.372  1.00  4.55           H  
ATOM     13 1HB  ASP A   1       2.533  -3.144  -1.565  1.00  4.55           H  
ATOM     14 2HB  ASP A   1       3.421  -1.989  -2.542  1.00  4.55           H  
ATOM     15  N   LEU A   2       4.756   0.068  -0.376  1.00  4.12           N  
ATOM     16  CA  LEU A   2       5.652   1.188  -0.646  1.00  4.12           C  
ATOM     17  C   LEU A   2       5.984   1.215  -2.136  1.00  4.12           C  
ATOM     18  O   LEU A   2       6.155   2.284  -2.714  1.00  4.12           O  
ATOM     19  CB  LEU A   2       6.921   1.098   0.191  1.00  4.12           C  
ATOM     20  CG  LEU A   2       6.703   1.297   1.689  1.00  4.12           C  
ATOM     21  CD1 LEU A   2       8.018   1.087   2.419  1.00  4.12           C  
ATOM     22  CD2 LEU A   2       6.136   2.693   1.937  1.00  4.12           C  
ATOM     23  H   LEU A   2       5.057  -0.686   0.237  1.00  4.12           H  
ATOM     24  HA  LEU A   2       5.143   2.114  -0.388  1.00  4.12           H  
ATOM     25 1HB  LEU A   2       7.363   0.111   0.042  1.00  4.12           H  
ATOM     26 2HB  LEU A   2       7.626   1.849  -0.156  1.00  4.12           H  
ATOM     27  HG  LEU A   2       5.994   0.552   2.052  1.00  4.12           H  
ATOM     28 1HD1 LEU A   2       7.864   1.214   3.491  1.00  4.12           H  
ATOM     29 2HD1 LEU A   2       8.385   0.080   2.223  1.00  4.12           H  
ATOM     30 3HD1 LEU A   2       8.748   1.815   2.070  1.00  4.12           H  
ATOM     31 1HD2 LEU A   2       5.970   2.832   3.004  1.00  4.12           H  
ATOM     32 2HD2 LEU A   2       6.837   3.435   1.586  1.00  4.12           H  
ATOM     33 3HD2 LEU A   2       5.190   2.806   1.404  1.00  4.12           H  
ATOM     34  N   ALA A   3       5.977   0.042  -2.776  1.00  3.61           N  
ATOM     35  CA  ALA A   3       6.222  -0.098  -4.204  1.00  3.61           C  
ATOM     36  C   ALA A   3       5.211   0.704  -5.035  1.00  3.61           C  
ATOM     37  O   ALA A   3       5.503   1.081  -6.170  1.00  3.61           O  
ATOM     38  CB  ALA A   3       6.145  -1.557  -4.598  1.00  3.61           C  
ATOM     39  H   ALA A   3       5.819  -0.820  -2.238  1.00  3.61           H  
ATOM     40  HA  ALA A   3       7.220   0.278  -4.415  1.00  3.61           H  
ATOM     41 1HB  ALA A   3       6.353  -1.660  -5.660  1.00  3.61           H  
ATOM     42 2HB  ALA A   3       6.876  -2.127  -4.021  1.00  3.61           H  
ATOM     43 3HB  ALA A   3       5.145  -1.934  -4.384  1.00  3.61           H  
ATOM     44  N   ASP A   4       4.017   0.947  -4.480  1.00  3.08           N  
ATOM     45  CA  ASP A   4       2.956   1.673  -5.162  1.00  3.08           C  
ATOM     46  C   ASP A   4       3.174   3.163  -4.913  1.00  3.08           C  
ATOM     47  O   ASP A   4       2.873   4.012  -5.757  1.00  3.08           O  
ATOM     48  CB  ASP A   4       1.587   1.263  -4.599  1.00  3.08           C  
ATOM     49  CG  ASP A   4       1.248  -0.233  -4.797  1.00  3.08           C  
ATOM     50  OD1 ASP A   4       1.251  -0.686  -5.922  1.00  3.08           O  
ATOM     51  OD2 ASP A   4       0.998  -0.918  -3.793  1.00  3.08           O  
ATOM     52  H   ASP A   4       3.840   0.653  -3.529  1.00  3.08           H  
ATOM     53  HA  ASP A   4       3.004   1.472  -6.232  1.00  3.08           H  
ATOM     54 1HB  ASP A   4       1.551   1.500  -3.536  1.00  3.08           H  
ATOM     55 2HB  ASP A   4       0.813   1.858  -5.083  1.00  3.08           H  
ATOM     56  N   HIS A   5       3.750   3.467  -3.749  1.00  2.59           N  
ATOM     57  CA  HIS A   5       4.023   4.839  -3.337  1.00  2.59           C  
ATOM     58  C   HIS A   5       5.439   5.253  -3.724  1.00  2.59           C  
ATOM     59  O   HIS A   5       5.812   6.418  -3.585  1.00  2.59           O  
ATOM     60  CB  HIS A   5       3.902   4.988  -1.818  1.00  2.59           C  
ATOM     61  CG  HIS A   5       2.538   4.737  -1.271  1.00  2.59           C  
ATOM     62  ND1 HIS A   5       1.461   5.565  -1.525  1.00  2.59           N  
ATOM     63  CD2 HIS A   5       2.076   3.751  -0.471  1.00  2.59           C  
ATOM     64  CE1 HIS A   5       0.394   5.091  -0.906  1.00  2.59           C  
ATOM     65  NE2 HIS A   5       0.740   3.993  -0.259  1.00  2.59           N  
ATOM     66  H   HIS A   5       3.958   2.704  -3.103  1.00  2.59           H  
ATOM     67  HA  HIS A   5       3.322   5.521  -3.817  1.00  2.59           H  
ATOM     68 1HB  HIS A   5       4.592   4.292  -1.340  1.00  2.59           H  
ATOM     69 2HB  HIS A   5       4.209   5.992  -1.530  1.00  2.59           H  
ATOM     70  HD1 HIS A   5       1.467   6.397  -2.084  1.00  2.59           H  
ATOM     71  HD2 HIS A   5       2.556   2.885  -0.017  1.00  2.59           H  
ATOM     72  HE1 HIS A   5      -0.565   5.603  -0.983  1.00  2.59           H  
ATOM     73  N   ALA A   6       6.195   4.324  -4.296  1.00  2.18           N  
ATOM     74  CA  ALA A   6       7.579   4.555  -4.670  1.00  2.18           C  
ATOM     75  C   ALA A   6       7.745   5.743  -5.601  1.00  2.18           C  
ATOM     76  O   ALA A   6       8.726   6.476  -5.488  1.00  2.18           O  
ATOM     77  CB  ALA A   6       8.140   3.317  -5.338  1.00  2.18           C  
ATOM     78  H   ALA A   6       5.828   3.381  -4.358  1.00  2.18           H  
ATOM     79  HA  ALA A   6       8.143   4.746  -3.763  1.00  2.18           H  
ATOM     80 1HB  ALA A   6       9.186   3.479  -5.582  1.00  2.18           H  
ATOM     81 2HB  ALA A   6       8.052   2.480  -4.654  1.00  2.18           H  
ATOM     82 3HB  ALA A   6       7.579   3.104  -6.248  1.00  2.18           H  
ATOM     83  N   SER A   7       6.804   5.977  -6.513  1.00  1.87           N  
ATOM     84  CA  SER A   7       6.965   7.119  -7.407  1.00  1.87           C  
ATOM     85  C   SER A   7       6.937   8.437  -6.631  1.00  1.87           C  
ATOM     86  O   SER A   7       7.773   9.316  -6.858  1.00  1.87           O  
ATOM     87  CB  SER A   7       5.880   7.121  -8.462  1.00  1.87           C  
ATOM     88  OG  SER A   7       6.010   6.022  -9.329  1.00  1.87           O  
ATOM     89  H   SER A   7       5.998   5.368  -6.581  1.00  1.87           H  
ATOM     90  HA  SER A   7       7.934   7.036  -7.901  1.00  1.87           H  
ATOM     91 1HB  SER A   7       4.902   7.096  -7.976  1.00  1.87           H  
ATOM     92 2HB  SER A   7       5.934   8.044  -9.029  1.00  1.87           H  
ATOM     93  HG  SER A   7       5.810   5.242  -8.803  1.00  1.87           H  
ATOM     94  N   ASP A   8       6.022   8.541  -5.663  1.00  1.67           N  
ATOM     95  CA  ASP A   8       5.896   9.756  -4.867  1.00  1.67           C  
ATOM     96  C   ASP A   8       7.071   9.880  -3.909  1.00  1.67           C  
ATOM     97  O   ASP A   8       7.579  10.977  -3.669  1.00  1.67           O  
ATOM     98  CB  ASP A   8       4.576   9.759  -4.099  1.00  1.67           C  
ATOM     99  CG  ASP A   8       3.359   9.941  -5.022  1.00  1.67           C  
ATOM    100  OD1 ASP A   8       3.547  10.290  -6.169  1.00  1.67           O  
ATOM    101  OD2 ASP A   8       2.259   9.731  -4.568  1.00  1.67           O  
ATOM    102  H   ASP A   8       5.399   7.764  -5.484  1.00  1.67           H  
ATOM    103  HA  ASP A   8       5.908  10.614  -5.539  1.00  1.67           H  
ATOM    104 1HB  ASP A   8       4.472   8.813  -3.558  1.00  1.67           H  
ATOM    105 2HB  ASP A   8       4.586  10.559  -3.359  1.00  1.67           H  
ATOM    106  N   MET A   9       7.511   8.747  -3.365  1.00  1.55           N  
ATOM    107  CA  MET A   9       8.636   8.735  -2.442  1.00  1.55           C  
ATOM    108  C   MET A   9       9.860   9.250  -3.171  1.00  1.55           C  
ATOM    109  O   MET A   9      10.623  10.053  -2.636  1.00  1.55           O  
ATOM    110  CB  MET A   9       8.857   7.319  -1.932  1.00  1.55           C  
ATOM    111  CG  MET A   9       7.739   6.808  -1.004  1.00  1.55           C  
ATOM    112  SD  MET A   9       7.811   5.015  -0.698  1.00  1.55           S  
ATOM    113  CE  MET A   9       9.256   4.838   0.322  1.00  1.55           C  
ATOM    114  H   MET A   9       7.039   7.872  -3.591  1.00  1.55           H  
ATOM    115  HA  MET A   9       8.424   9.399  -1.607  1.00  1.55           H  
ATOM    116 1HB  MET A   9       8.939   6.649  -2.773  1.00  1.55           H  
ATOM    117 2HB  MET A   9       9.801   7.274  -1.385  1.00  1.55           H  
ATOM    118 1HG  MET A   9       7.818   7.319  -0.046  1.00  1.55           H  
ATOM    119 2HG  MET A   9       6.772   7.049  -1.429  1.00  1.55           H  
ATOM    120 1HE  MET A   9       9.400   3.786   0.568  1.00  1.55           H  
ATOM    121 2HE  MET A   9      10.130   5.209  -0.217  1.00  1.55           H  
ATOM    122 3HE  MET A   9       9.127   5.411   1.240  1.00  1.55           H  
ATOM    123  N   ALA A  10      10.045   8.793  -4.413  1.00  1.51           N  
ATOM    124  CA  ALA A  10      11.168   9.217  -5.228  1.00  1.51           C  
ATOM    125  C   ALA A  10      11.134  10.720  -5.472  1.00  1.51           C  
ATOM    126  O   ALA A  10      12.171  11.377  -5.405  1.00  1.51           O  
ATOM    127  CB  ALA A  10      11.157   8.467  -6.527  1.00  1.51           C  
ATOM    128  H   ALA A  10       9.395   8.110  -4.803  1.00  1.51           H  
ATOM    129  HA  ALA A  10      12.082   8.978  -4.690  1.00  1.51           H  
ATOM    130 1HB  ALA A  10      12.019   8.760  -7.112  1.00  1.51           H  
ATOM    131 2HB  ALA A  10      11.198   7.398  -6.319  1.00  1.51           H  
ATOM    132 3HB  ALA A  10      10.245   8.694  -7.071  1.00  1.51           H  
ATOM    133  N   VAL A  11       9.936  11.277  -5.688  1.00  1.53           N  
ATOM    134  CA  VAL A  11       9.781  12.721  -5.857  1.00  1.53           C  
ATOM    135  C   VAL A  11      10.193  13.461  -4.598  1.00  1.53           C  
ATOM    136  O   VAL A  11      10.917  14.461  -4.660  1.00  1.53           O  
ATOM    137  CB  VAL A  11       8.335  13.080  -6.214  1.00  1.53           C  
ATOM    138  CG1 VAL A  11       8.138  14.557  -6.147  1.00  1.53           C  
ATOM    139  CG2 VAL A  11       8.067  12.621  -7.599  1.00  1.53           C  
ATOM    140  H   VAL A  11       9.114  10.672  -5.771  1.00  1.53           H  
ATOM    141  HA  VAL A  11      10.424  13.042  -6.675  1.00  1.53           H  
ATOM    142  HB  VAL A  11       7.656  12.606  -5.517  1.00  1.53           H  
ATOM    143 1HG1 VAL A  11       7.115  14.807  -6.418  1.00  1.53           H  
ATOM    144 2HG1 VAL A  11       8.344  14.916  -5.139  1.00  1.53           H  
ATOM    145 3HG1 VAL A  11       8.805  15.009  -6.828  1.00  1.53           H  
ATOM    146 1HG2 VAL A  11       7.043  12.866  -7.873  1.00  1.53           H  
ATOM    147 2HG2 VAL A  11       8.751  13.121  -8.269  1.00  1.53           H  
ATOM    148 3HG2 VAL A  11       8.213  11.554  -7.659  1.00  1.53           H  
ATOM    149  N   ILE A  12       9.767  12.947  -3.448  1.00  1.59           N  
ATOM    150  CA  ILE A  12      10.133  13.557  -2.185  1.00  1.59           C  
ATOM    151  C   ILE A  12      11.643  13.513  -2.023  1.00  1.59           C  
ATOM    152  O   ILE A  12      12.261  14.528  -1.686  1.00  1.59           O  
ATOM    153  CB  ILE A  12       9.453  12.839  -1.006  1.00  1.59           C  
ATOM    154  CG1 ILE A  12       7.937  13.101  -1.058  1.00  1.59           C  
ATOM    155  CG2 ILE A  12      10.069  13.309   0.313  1.00  1.59           C  
ATOM    156  CD1 ILE A  12       7.128  12.213  -0.140  1.00  1.59           C  
ATOM    157  H   ILE A  12       9.158  12.127  -3.463  1.00  1.59           H  
ATOM    158  HA  ILE A  12       9.814  14.596  -2.190  1.00  1.59           H  
ATOM    159  HB  ILE A  12       9.598  11.768  -1.103  1.00  1.59           H  
ATOM    160 1HG1 ILE A  12       7.752  14.137  -0.786  1.00  1.59           H  
ATOM    161 2HG1 ILE A  12       7.591  12.945  -2.079  1.00  1.59           H  
ATOM    162 1HG2 ILE A  12       9.593  12.791   1.143  1.00  1.59           H  
ATOM    163 2HG2 ILE A  12      11.140  13.088   0.319  1.00  1.59           H  
ATOM    164 3HG2 ILE A  12       9.923  14.381   0.424  1.00  1.59           H  
ATOM    165 1HD1 ILE A  12       6.071  12.458  -0.237  1.00  1.59           H  
ATOM    166 2HD1 ILE A  12       7.284  11.172  -0.418  1.00  1.59           H  
ATOM    167 3HD1 ILE A  12       7.445  12.368   0.888  1.00  1.59           H  
ATOM    168  N   HIS A  13      12.245  12.362  -2.327  1.00  1.70           N  
ATOM    169  CA  HIS A  13      13.683  12.221  -2.212  1.00  1.70           C  
ATOM    170  C   HIS A  13      14.396  13.159  -3.185  1.00  1.70           C  
ATOM    171  O   HIS A  13      15.413  13.741  -2.825  1.00  1.70           O  
ATOM    172  CB  HIS A  13      14.126  10.771  -2.451  1.00  1.70           C  
ATOM    173  CG  HIS A  13      13.738   9.826  -1.364  1.00  1.70           C  
ATOM    174  ND1 HIS A  13      14.124  10.005  -0.052  1.00  1.70           N  
ATOM    175  CD2 HIS A  13      13.018   8.678  -1.391  1.00  1.70           C  
ATOM    176  CE1 HIS A  13      13.647   9.016   0.683  1.00  1.70           C  
ATOM    177  NE2 HIS A  13      12.975   8.195  -0.104  1.00  1.70           N  
ATOM    178  H   HIS A  13      11.681  11.561  -2.609  1.00  1.70           H  
ATOM    179  HA  HIS A  13      13.991  12.495  -1.202  1.00  1.70           H  
ATOM    180 1HB  HIS A  13      13.700  10.414  -3.386  1.00  1.70           H  
ATOM    181 2HB  HIS A  13      15.205  10.736  -2.545  1.00  1.70           H  
ATOM    182  HD1 HIS A  13      14.673  10.766   0.313  1.00  1.70           H  
ATOM    183  HD2 HIS A  13      12.520   8.136  -2.195  1.00  1.70           H  
ATOM    184  HE1 HIS A  13      13.844   8.983   1.755  1.00  1.70           H  
ATOM    185  N   ALA A  14      13.870  13.325  -4.407  1.00  1.84           N  
ATOM    186  CA  ALA A  14      14.453  14.237  -5.396  1.00  1.84           C  
ATOM    187  C   ALA A  14      14.434  15.672  -4.879  1.00  1.84           C  
ATOM    188  O   ALA A  14      15.373  16.442  -5.090  1.00  1.84           O  
ATOM    189  CB  ALA A  14      13.701  14.145  -6.703  1.00  1.84           C  
ATOM    190  H   ALA A  14      13.048  12.789  -4.668  1.00  1.84           H  
ATOM    191  HA  ALA A  14      15.487  13.944  -5.562  1.00  1.84           H  
ATOM    192 1HB  ALA A  14      14.159  14.799  -7.434  1.00  1.84           H  
ATOM    193 2HB  ALA A  14      13.746  13.132  -7.042  1.00  1.84           H  
ATOM    194 3HB  ALA A  14      12.663  14.435  -6.555  1.00  1.84           H  
ATOM    195  N   HIS A  15      13.372  16.037  -4.170  1.00  2.02           N  
ATOM    196  CA  HIS A  15      13.310  17.363  -3.587  1.00  2.02           C  
ATOM    197  C   HIS A  15      14.400  17.487  -2.519  1.00  2.02           C  
ATOM    198  O   HIS A  15      15.168  18.452  -2.529  1.00  2.02           O  
ATOM    199  CB  HIS A  15      11.936  17.663  -3.003  1.00  2.02           C  
ATOM    200  CG  HIS A  15      11.825  19.062  -2.461  1.00  2.02           C  
ATOM    201  ND1 HIS A  15      11.762  20.172  -3.280  1.00  2.02           N  
ATOM    202  CD2 HIS A  15      11.776  19.529  -1.194  1.00  2.02           C  
ATOM    203  CE1 HIS A  15      11.675  21.261  -2.536  1.00  2.02           C  
ATOM    204  NE2 HIS A  15      11.678  20.900  -1.270  1.00  2.02           N  
ATOM    205  H   HIS A  15      12.589  15.390  -4.053  1.00  2.02           H  
ATOM    206  HA  HIS A  15      13.509  18.109  -4.355  1.00  2.02           H  
ATOM    207 1HB  HIS A  15      11.173  17.519  -3.773  1.00  2.02           H  
ATOM    208 2HB  HIS A  15      11.721  16.965  -2.196  1.00  2.02           H  
ATOM    209  HD2 HIS A  15      11.808  18.928  -0.284  1.00  2.02           H  
ATOM    210  HE1 HIS A  15      11.611  22.284  -2.909  1.00  2.02           H  
ATOM    211  HE2 HIS A  15      11.623  21.524  -0.477  1.00  2.02           H  
ATOM    212  N   GLU A  16      14.480  16.499  -1.606  1.00  2.24           N  
ATOM    213  CA  GLU A  16      15.477  16.533  -0.526  1.00  2.24           C  
ATOM    214  C   GLU A  16      16.888  16.555  -1.111  1.00  2.24           C  
ATOM    215  O   GLU A  16      17.771  17.270  -0.622  1.00  2.24           O  
ATOM    216  CB  GLU A  16      15.317  15.318   0.395  1.00  2.24           C  
ATOM    217  CG  GLU A  16      14.050  15.330   1.261  1.00  2.24           C  
ATOM    218  CD  GLU A  16      13.875  14.064   2.090  1.00  2.24           C  
ATOM    219  OE1 GLU A  16      14.635  13.134   1.910  1.00  2.24           O  
ATOM    220  OE2 GLU A  16      12.977  14.033   2.902  1.00  2.24           O  
ATOM    221  H   GLU A  16      13.816  15.724  -1.659  1.00  2.24           H  
ATOM    222  HA  GLU A  16      15.331  17.436   0.055  1.00  2.24           H  
ATOM    223 1HB  GLU A  16      15.295  14.411  -0.207  1.00  2.24           H  
ATOM    224 2HB  GLU A  16      16.177  15.248   1.058  1.00  2.24           H  
ATOM    225 1HG  GLU A  16      14.090  16.188   1.930  1.00  2.24           H  
ATOM    226 2HG  GLU A  16      13.186  15.453   0.609  1.00  2.24           H  
ATOM    227  N   CYS A  17      17.084  15.801  -2.184  1.00  2.52           N  
ATOM    228  CA  CYS A  17      18.336  15.790  -2.919  1.00  2.52           C  
ATOM    229  C   CYS A  17      18.704  17.175  -3.377  1.00  2.52           C  
ATOM    230  O   CYS A  17      19.828  17.639  -3.170  1.00  2.52           O  
ATOM    231  CB  CYS A  17      18.220  14.930  -4.160  1.00  2.52           C  
ATOM    232  SG  CYS A  17      19.546  15.186  -5.298  1.00  2.52           S  
ATOM    233  H   CYS A  17      16.330  15.210  -2.508  1.00  2.52           H  
ATOM    234  HA  CYS A  17      19.120  15.402  -2.270  1.00  2.52           H  
ATOM    235 1HB  CYS A  17      18.196  13.884  -3.896  1.00  2.52           H  
ATOM    236 2HB  CYS A  17      17.302  15.151  -4.665  1.00  2.52           H  
ATOM    237  N   ALA A  18      17.756  17.818  -4.038  1.00  2.86           N  
ATOM    238  CA  ALA A  18      17.998  19.122  -4.568  1.00  2.86           C  
ATOM    239  C   ALA A  18      18.325  20.106  -3.459  1.00  2.86           C  
ATOM    240  O   ALA A  18      19.281  20.867  -3.580  1.00  2.86           O  
ATOM    241  CB  ALA A  18      16.803  19.547  -5.370  1.00  2.86           C  
ATOM    242  H   ALA A  18      16.851  17.373  -4.198  1.00  2.86           H  
ATOM    243  HA  ALA A  18      18.852  19.062  -5.209  1.00  2.86           H  
ATOM    244 1HB  ALA A  18      16.976  20.528  -5.814  1.00  2.86           H  
ATOM    245 2HB  ALA A  18      16.625  18.818  -6.147  1.00  2.86           H  
ATOM    246 3HB  ALA A  18      15.947  19.573  -4.712  1.00  2.86           H  
ATOM    247  N   LEU A  19      17.644  20.010  -2.320  1.00  3.23           N  
ATOM    248  CA  LEU A  19      17.938  20.928  -1.229  1.00  3.23           C  
ATOM    249  C   LEU A  19      19.379  20.713  -0.762  1.00  3.23           C  
ATOM    250  O   LEU A  19      20.138  21.652  -0.556  1.00  3.23           O  
ATOM    251  CB  LEU A  19      16.995  20.661  -0.044  1.00  3.23           C  
ATOM    252  CG  LEU A  19      15.524  20.976  -0.266  1.00  3.23           C  
ATOM    253  CD1 LEU A  19      14.723  20.490   0.913  1.00  3.23           C  
ATOM    254  CD2 LEU A  19      15.355  22.410  -0.431  1.00  3.23           C  
ATOM    255  H   LEU A  19      16.875  19.343  -2.245  1.00  3.23           H  
ATOM    256  HA  LEU A  19      17.822  21.953  -1.580  1.00  3.23           H  
ATOM    257 1HB  LEU A  19      17.070  19.610   0.222  1.00  3.23           H  
ATOM    258 2HB  LEU A  19      17.335  21.252   0.806  1.00  3.23           H  
ATOM    259  HG  LEU A  19      15.179  20.469  -1.161  1.00  3.23           H  
ATOM    260 1HD1 LEU A  19      13.678  20.711   0.758  1.00  3.23           H  
ATOM    261 2HD1 LEU A  19      14.853  19.422   1.028  1.00  3.23           H  
ATOM    262 3HD1 LEU A  19      15.071  20.995   1.813  1.00  3.23           H  
ATOM    263 1HD2 LEU A  19      14.305  22.640  -0.607  1.00  3.23           H  
ATOM    264 2HD2 LEU A  19      15.679  22.888   0.454  1.00  3.23           H  
ATOM    265 3HD2 LEU A  19      15.956  22.731  -1.268  1.00  3.23           H  
ATOM    266  N   ALA A  20      19.787  19.452  -0.693  1.00  3.55           N  
ATOM    267  CA  ALA A  20      21.121  19.075  -0.249  1.00  3.55           C  
ATOM    268  C   ALA A  20      22.188  19.154  -1.344  1.00  3.55           C  
ATOM    269  O   ALA A  20      23.354  18.853  -1.083  1.00  3.55           O  
ATOM    270  CB  ALA A  20      21.082  17.652   0.275  1.00  3.55           C  
ATOM    271  H   ALA A  20      19.119  18.707  -0.898  1.00  3.55           H  
ATOM    272  HA  ALA A  20      21.409  19.754   0.551  1.00  3.55           H  
ATOM    273 1HB  ALA A  20      22.065  17.368   0.644  1.00  3.55           H  
ATOM    274 2HB  ALA A  20      20.352  17.579   1.080  1.00  3.55           H  
ATOM    275 3HB  ALA A  20      20.789  16.987  -0.539  1.00  3.55           H  
ATOM    276  N   SER A  21      21.788  19.478  -2.578  1.00  3.74           N  
ATOM    277  CA  SER A  21      22.666  19.467  -3.747  1.00  3.74           C  
ATOM    278  C   SER A  21      23.347  18.102  -3.901  1.00  3.74           C  
ATOM    279  O   SER A  21      24.473  17.985  -4.402  1.00  3.74           O  
ATOM    280  CB  SER A  21      23.705  20.574  -3.654  1.00  3.74           C  
ATOM    281  OG  SER A  21      23.102  21.841  -3.593  1.00  3.74           O  
ATOM    282  H   SER A  21      20.824  19.764  -2.732  1.00  3.74           H  
ATOM    283  HA  SER A  21      22.053  19.636  -4.624  1.00  3.74           H  
ATOM    284 1HB  SER A  21      24.328  20.423  -2.778  1.00  3.74           H  
ATOM    285 2HB  SER A  21      24.355  20.525  -4.527  1.00  3.74           H  
ATOM    286  HG  SER A  21      22.420  21.788  -2.910  1.00  3.74           H  
ATOM    287  N   ASP A  22      22.642  17.041  -3.516  1.00  3.74           N  
ATOM    288  CA  ASP A  22      23.205  15.706  -3.572  1.00  3.74           C  
ATOM    289  C   ASP A  22      23.009  15.090  -4.928  1.00  3.74           C  
ATOM    290  O   ASP A  22      22.226  14.155  -5.099  1.00  3.74           O  
ATOM    291  CB  ASP A  22      22.578  14.843  -2.475  1.00  3.74           C  
ATOM    292  CG  ASP A  22      23.138  13.430  -2.376  1.00  3.74           C  
ATOM    293  OD1 ASP A  22      23.790  12.990  -3.306  1.00  3.74           O  
ATOM    294  OD2 ASP A  22      22.895  12.788  -1.385  1.00  3.74           O  
ATOM    295  H   ASP A  22      21.691  17.187  -3.174  1.00  3.74           H  
ATOM    296  HA  ASP A  22      24.275  15.778  -3.380  1.00  3.74           H  
ATOM    297 1HB  ASP A  22      22.714  15.339  -1.513  1.00  3.74           H  
ATOM    298 2HB  ASP A  22      21.504  14.778  -2.653  1.00  3.74           H  
ATOM    299  N   GLU A  23      23.880  15.468  -5.846  1.00  3.55           N  
ATOM    300  CA  GLU A  23      23.767  15.015  -7.225  1.00  3.55           C  
ATOM    301  C   GLU A  23      23.810  13.491  -7.337  1.00  3.55           C  
ATOM    302  O   GLU A  23      23.229  12.929  -8.267  1.00  3.55           O  
ATOM    303  CB  GLU A  23      24.864  15.641  -8.087  1.00  3.55           C  
ATOM    304  CG  GLU A  23      24.691  17.142  -8.331  1.00  3.55           C  
ATOM    305  CD  GLU A  23      25.819  17.756  -9.132  1.00  3.55           C  
ATOM    306  OE1 GLU A  23      26.805  17.091  -9.341  1.00  3.55           O  
ATOM    307  OE2 GLU A  23      25.686  18.886  -9.544  1.00  3.55           O  
ATOM    308  H   GLU A  23      24.529  16.210  -5.577  1.00  3.55           H  
ATOM    309  HA  GLU A  23      22.802  15.349  -7.608  1.00  3.55           H  
ATOM    310 1HB  GLU A  23      25.831  15.486  -7.611  1.00  3.55           H  
ATOM    311 2HB  GLU A  23      24.890  15.144  -9.057  1.00  3.55           H  
ATOM    312 1HG  GLU A  23      23.763  17.290  -8.874  1.00  3.55           H  
ATOM    313 2HG  GLU A  23      24.603  17.653  -7.369  1.00  3.55           H  
ATOM    314  N   GLN A  24      24.517  12.810  -6.427  1.00  3.22           N  
ATOM    315  CA  GLN A  24      24.566  11.355  -6.497  1.00  3.22           C  
ATOM    316  C   GLN A  24      23.170  10.789  -6.237  1.00  3.22           C  
ATOM    317  O   GLN A  24      22.682   9.968  -7.013  1.00  3.22           O  
ATOM    318  CB  GLN A  24      25.563  10.789  -5.481  1.00  3.22           C  
ATOM    319  CG  GLN A  24      25.714   9.263  -5.515  1.00  3.22           C  
ATOM    320  CD  GLN A  24      26.318   8.731  -6.810  1.00  3.22           C  
ATOM    321  OE1 GLN A  24      27.140   9.398  -7.452  1.00  3.22           O  
ATOM    322  NE2 GLN A  24      25.922   7.515  -7.194  1.00  3.22           N  
ATOM    323  H   GLN A  24      24.964  13.305  -5.664  1.00  3.22           H  
ATOM    324  HA  GLN A  24      24.874  11.059  -7.498  1.00  3.22           H  
ATOM    325 1HB  GLN A  24      26.543  11.233  -5.647  1.00  3.22           H  
ATOM    326 2HB  GLN A  24      25.243  11.072  -4.473  1.00  3.22           H  
ATOM    327 1HG  GLN A  24      26.355   8.957  -4.691  1.00  3.22           H  
ATOM    328 2HG  GLN A  24      24.723   8.813  -5.398  1.00  3.22           H  
ATOM    329 1HE2 GLN A  24      26.286   7.109  -8.029  1.00  3.22           H  
ATOM    330 2HE2 GLN A  24      25.238   6.988  -6.627  1.00  3.22           H  
ATOM    331  N   LEU A  25      22.483  11.277  -5.201  1.00  2.86           N  
ATOM    332  CA  LEU A  25      21.130  10.787  -4.939  1.00  2.86           C  
ATOM    333  C   LEU A  25      20.202  11.059  -6.106  1.00  2.86           C  
ATOM    334  O   LEU A  25      19.469  10.168  -6.538  1.00  2.86           O  
ATOM    335  CB  LEU A  25      20.534  11.370  -3.659  1.00  2.86           C  
ATOM    336  CG  LEU A  25      19.036  10.995  -3.399  1.00  2.86           C  
ATOM    337  CD1 LEU A  25      18.881   9.489  -3.324  1.00  2.86           C  
ATOM    338  CD2 LEU A  25      18.571  11.628  -2.083  1.00  2.86           C  
ATOM    339  H   LEU A  25      22.907  11.982  -4.578  1.00  2.86           H  
ATOM    340  HA  LEU A  25      21.190   9.707  -4.806  1.00  2.86           H  
ATOM    341 1HB  LEU A  25      21.129  11.041  -2.808  1.00  2.86           H  
ATOM    342 2HB  LEU A  25      20.601  12.459  -3.718  1.00  2.86           H  
ATOM    343  HG  LEU A  25      18.426  11.372  -4.220  1.00  2.86           H  
ATOM    344 1HD1 LEU A  25      17.833   9.239  -3.151  1.00  2.86           H  
ATOM    345 2HD1 LEU A  25      19.209   9.043  -4.266  1.00  2.86           H  
ATOM    346 3HD1 LEU A  25      19.489   9.099  -2.509  1.00  2.86           H  
ATOM    347 1HD2 LEU A  25      17.524  11.377  -1.906  1.00  2.86           H  
ATOM    348 2HD2 LEU A  25      19.181  11.240  -1.267  1.00  2.86           H  
ATOM    349 3HD2 LEU A  25      18.681  12.700  -2.118  1.00  2.86           H  
ATOM    350  N   CYS A  26      20.213  12.282  -6.622  1.00  2.54           N  
ATOM    351  CA  CYS A  26      19.318  12.562  -7.738  1.00  2.54           C  
ATOM    352  C   CYS A  26      19.645  11.672  -8.928  1.00  2.54           C  
ATOM    353  O   CYS A  26      18.747  11.137  -9.584  1.00  2.54           O  
ATOM    354  CB  CYS A  26      19.379  14.022  -8.180  1.00  2.54           C  
ATOM    355  SG  CYS A  26      18.591  15.249  -7.081  1.00  2.54           S  
ATOM    356  H   CYS A  26      20.845  12.989  -6.235  1.00  2.54           H  
ATOM    357  HA  CYS A  26      18.302  12.353  -7.422  1.00  2.54           H  
ATOM    358 1HB  CYS A  26      20.427  14.309  -8.297  1.00  2.54           H  
ATOM    359 2HB  CYS A  26      18.915  14.108  -9.158  1.00  2.54           H  
ATOM    360  N   ALA A  27      20.929  11.458  -9.200  1.00  2.29           N  
ATOM    361  CA  ALA A  27      21.286  10.599 -10.308  1.00  2.29           C  
ATOM    362  C   ALA A  27      20.745   9.192 -10.101  1.00  2.29           C  
ATOM    363  O   ALA A  27      20.247   8.585 -11.051  1.00  2.29           O  
ATOM    364  CB  ALA A  27      22.791  10.550 -10.471  1.00  2.29           C  
ATOM    365  H   ALA A  27      21.670  11.906  -8.659  1.00  2.29           H  
ATOM    366  HA  ALA A  27      20.837  11.007 -11.213  1.00  2.29           H  
ATOM    367 1HB  ALA A  27      23.046   9.918 -11.317  1.00  2.29           H  
ATOM    368 2HB  ALA A  27      23.171  11.558 -10.636  1.00  2.29           H  
ATOM    369 3HB  ALA A  27      23.236  10.142  -9.563  1.00  2.29           H  
ATOM    370  N   GLU A  28      20.814   8.678  -8.864  1.00  2.10           N  
ATOM    371  CA  GLU A  28      20.321   7.335  -8.582  1.00  2.10           C  
ATOM    372  C   GLU A  28      18.806   7.240  -8.715  1.00  2.10           C  
ATOM    373  O   GLU A  28      18.291   6.269  -9.270  1.00  2.10           O  
ATOM    374  CB  GLU A  28      20.757   6.870  -7.185  1.00  2.10           C  
ATOM    375  CG  GLU A  28      22.265   6.606  -7.061  1.00  2.10           C  
ATOM    376  CD  GLU A  28      22.705   6.151  -5.688  1.00  2.10           C  
ATOM    377  OE1 GLU A  28      21.868   5.953  -4.829  1.00  2.10           O  
ATOM    378  OE2 GLU A  28      23.902   6.030  -5.496  1.00  2.10           O  
ATOM    379  H   GLU A  28      21.248   9.224  -8.117  1.00  2.10           H  
ATOM    380  HA  GLU A  28      20.766   6.657  -9.307  1.00  2.10           H  
ATOM    381 1HB  GLU A  28      20.493   7.636  -6.453  1.00  2.10           H  
ATOM    382 2HB  GLU A  28      20.224   5.961  -6.918  1.00  2.10           H  
ATOM    383 1HG  GLU A  28      22.535   5.834  -7.782  1.00  2.10           H  
ATOM    384 2HG  GLU A  28      22.804   7.506  -7.331  1.00  2.10           H  
ATOM    385  N   LEU A  29      18.086   8.266  -8.266  1.00  1.98           N  
ATOM    386  CA  LEU A  29      16.631   8.229  -8.347  1.00  1.98           C  
ATOM    387  C   LEU A  29      16.192   8.156  -9.800  1.00  1.98           C  
ATOM    388  O   LEU A  29      15.276   7.408 -10.167  1.00  1.98           O  
ATOM    389  CB  LEU A  29      16.049   9.491  -7.700  1.00  1.98           C  
ATOM    390  CG  LEU A  29      16.193   9.598  -6.191  1.00  1.98           C  
ATOM    391  CD1 LEU A  29      15.810  10.976  -5.769  1.00  1.98           C  
ATOM    392  CD2 LEU A  29      15.295   8.582  -5.518  1.00  1.98           C  
ATOM    393  H   LEU A  29      18.560   9.055  -7.820  1.00  1.98           H  
ATOM    394  HA  LEU A  29      16.277   7.348  -7.820  1.00  1.98           H  
ATOM    395 1HB  LEU A  29      16.551  10.356  -8.134  1.00  1.98           H  
ATOM    396 2HB  LEU A  29      14.990   9.552  -7.946  1.00  1.98           H  
ATOM    397  HG  LEU A  29      17.222   9.420  -5.911  1.00  1.98           H  
ATOM    398 1HD1 LEU A  29      15.925  11.067  -4.704  1.00  1.98           H  
ATOM    399 2HD1 LEU A  29      16.451  11.698  -6.256  1.00  1.98           H  
ATOM    400 3HD1 LEU A  29      14.776  11.156  -6.048  1.00  1.98           H  
ATOM    401 1HD2 LEU A  29      15.399   8.667  -4.436  1.00  1.98           H  
ATOM    402 2HD2 LEU A  29      14.263   8.772  -5.802  1.00  1.98           H  
ATOM    403 3HD2 LEU A  29      15.580   7.579  -5.834  1.00  1.98           H  
ATOM    404  N   LEU A  30      16.902   8.885 -10.644  1.00  1.90           N  
ATOM    405  CA  LEU A  30      16.574   8.917 -12.045  1.00  1.90           C  
ATOM    406  C   LEU A  30      17.065   7.638 -12.751  1.00  1.90           C  
ATOM    407  O   LEU A  30      16.343   7.061 -13.569  1.00  1.90           O  
ATOM    408  CB  LEU A  30      17.186  10.199 -12.619  1.00  1.90           C  
ATOM    409  CG  LEU A  30      16.273  11.484 -12.518  1.00  1.90           C  
ATOM    410  CD1 LEU A  30      15.814  11.739 -11.059  1.00  1.90           C  
ATOM    411  CD2 LEU A  30      17.049  12.690 -13.013  1.00  1.90           C  
ATOM    412  H   LEU A  30      17.658   9.478 -10.290  1.00  1.90           H  
ATOM    413  HA  LEU A  30      15.490   8.974 -12.143  1.00  1.90           H  
ATOM    414 1HB  LEU A  30      18.115  10.403 -12.079  1.00  1.90           H  
ATOM    415 2HB  LEU A  30      17.427  10.033 -13.667  1.00  1.90           H  
ATOM    416  HG  LEU A  30      15.413  11.337 -13.118  1.00  1.90           H  
ATOM    417 1HD1 LEU A  30      15.180  12.626 -11.022  1.00  1.90           H  
ATOM    418 2HD1 LEU A  30      15.249  10.882 -10.702  1.00  1.90           H  
ATOM    419 3HD1 LEU A  30      16.667  11.897 -10.425  1.00  1.90           H  
ATOM    420 1HD2 LEU A  30      16.416  13.575 -12.959  1.00  1.90           H  
ATOM    421 2HD2 LEU A  30      17.932  12.833 -12.385  1.00  1.90           H  
ATOM    422 3HD2 LEU A  30      17.357  12.527 -14.045  1.00  1.90           H  
ATOM    423  N   ALA A  31      18.251   7.137 -12.377  1.00  1.84           N  
ATOM    424  CA  ALA A  31      18.829   5.916 -12.954  1.00  1.84           C  
ATOM    425  C   ALA A  31      17.939   4.701 -12.731  1.00  1.84           C  
ATOM    426  O   ALA A  31      17.851   3.815 -13.579  1.00  1.84           O  
ATOM    427  CB  ALA A  31      20.191   5.634 -12.359  1.00  1.84           C  
ATOM    428  H   ALA A  31      18.812   7.640 -11.694  1.00  1.84           H  
ATOM    429  HA  ALA A  31      18.931   6.071 -14.028  1.00  1.84           H  
ATOM    430 1HB  ALA A  31      20.613   4.742 -12.819  1.00  1.84           H  
ATOM    431 2HB  ALA A  31      20.849   6.484 -12.536  1.00  1.84           H  
ATOM    432 3HB  ALA A  31      20.083   5.475 -11.290  1.00  1.84           H  
ATOM    433  N   LYS A  32      17.246   4.683 -11.591  1.00  1.79           N  
ATOM    434  CA  LYS A  32      16.355   3.593 -11.208  1.00  1.79           C  
ATOM    435  C   LYS A  32      15.038   3.598 -11.974  1.00  1.79           C  
ATOM    436  O   LYS A  32      14.231   2.678 -11.821  1.00  1.79           O  
ATOM    437  CB  LYS A  32      16.072   3.641  -9.707  1.00  1.79           C  
ATOM    438  CG  LYS A  32      17.266   3.293  -8.823  1.00  1.79           C  
ATOM    439  CD  LYS A  32      16.924   3.454  -7.354  1.00  1.79           C  
ATOM    440  CE  LYS A  32      18.110   3.114  -6.462  1.00  1.79           C  
ATOM    441  NZ  LYS A  32      17.788   3.298  -5.018  1.00  1.79           N  
ATOM    442  H   LYS A  32      17.394   5.441 -10.923  1.00  1.79           H  
ATOM    443  HA  LYS A  32      16.861   2.654 -11.429  1.00  1.79           H  
ATOM    444 1HB  LYS A  32      15.765   4.654  -9.444  1.00  1.79           H  
ATOM    445 2HB  LYS A  32      15.247   2.974  -9.462  1.00  1.79           H  
ATOM    446 1HG  LYS A  32      17.539   2.254  -8.999  1.00  1.79           H  
ATOM    447 2HG  LYS A  32      18.118   3.905  -9.073  1.00  1.79           H  
ATOM    448 1HD  LYS A  32      16.630   4.493  -7.173  1.00  1.79           H  
ATOM    449 2HD  LYS A  32      16.083   2.810  -7.099  1.00  1.79           H  
ATOM    450 1HE  LYS A  32      18.398   2.078  -6.632  1.00  1.79           H  
ATOM    451 2HE  LYS A  32      18.950   3.762  -6.722  1.00  1.79           H  
ATOM    452 1HZ  LYS A  32      18.598   3.066  -4.459  1.00  1.79           H  
ATOM    453 2HZ  LYS A  32      17.534   4.262  -4.856  1.00  1.79           H  
ATOM    454 3HZ  LYS A  32      17.017   2.697  -4.763  1.00  1.79           H  
ATOM    455  N   GLY A  33      14.800   4.626 -12.789  1.00  1.74           N  
ATOM    456  CA  GLY A  33      13.570   4.698 -13.551  1.00  1.74           C  
ATOM    457  C   GLY A  33      12.451   5.442 -12.842  1.00  1.74           C  
ATOM    458  O   GLY A  33      11.288   5.363 -13.255  1.00  1.74           O  
ATOM    459  H   GLY A  33      15.490   5.368 -12.912  1.00  1.74           H  
ATOM    460 1HA  GLY A  33      13.782   5.192 -14.500  1.00  1.74           H  
ATOM    461 2HA  GLY A  33      13.240   3.690 -13.794  1.00  1.74           H  
ATOM    462  N   HIS A  34      12.762   6.201 -11.791  1.00  1.68           N  
ATOM    463  CA  HIS A  34      11.692   6.906 -11.111  1.00  1.68           C  
ATOM    464  C   HIS A  34      11.350   8.155 -11.904  1.00  1.68           C  
ATOM    465  O   HIS A  34      11.736   9.272 -11.559  1.00  1.68           O  
ATOM    466  CB  HIS A  34      12.064   7.267  -9.679  1.00  1.68           C  
ATOM    467  CG  HIS A  34      12.255   6.088  -8.747  1.00  1.68           C  
ATOM    468  ND1 HIS A  34      11.246   5.186  -8.475  1.00  1.68           N  
ATOM    469  CD2 HIS A  34      13.323   5.689  -8.012  1.00  1.68           C  
ATOM    470  CE1 HIS A  34      11.683   4.283  -7.616  1.00  1.68           C  
ATOM    471  NE2 HIS A  34      12.940   4.564  -7.311  1.00  1.68           N  
ATOM    472  H   HIS A  34      13.719   6.309 -11.451  1.00  1.68           H  
ATOM    473  HA  HIS A  34      10.801   6.280 -11.073  1.00  1.68           H  
ATOM    474 1HB  HIS A  34      12.958   7.875  -9.670  1.00  1.68           H  
ATOM    475 2HB  HIS A  34      11.265   7.878  -9.277  1.00  1.68           H  
ATOM    476  HD1 HIS A  34      10.320   5.202  -8.851  1.00  1.68           H  
ATOM    477  HD2 HIS A  34      14.326   6.086  -7.898  1.00  1.68           H  
ATOM    478  HE1 HIS A  34      11.028   3.483  -7.276  1.00  1.68           H  
ATOM    479  N   ALA A  35      10.582   7.950 -12.966  1.00  1.61           N  
ATOM    480  CA  ALA A  35      10.232   9.002 -13.907  1.00  1.61           C  
ATOM    481  C   ALA A  35       9.563  10.169 -13.208  1.00  1.61           C  
ATOM    482  O   ALA A  35       9.762  11.317 -13.593  1.00  1.61           O  
ATOM    483  CB  ALA A  35       9.316   8.454 -14.980  1.00  1.61           C  
ATOM    484  H   ALA A  35      10.322   6.983 -13.155  1.00  1.61           H  
ATOM    485  HA  ALA A  35      11.149   9.361 -14.372  1.00  1.61           H  
ATOM    486 1HB  ALA A  35       9.081   9.243 -15.696  1.00  1.61           H  
ATOM    487 2HB  ALA A  35       9.815   7.631 -15.493  1.00  1.61           H  
ATOM    488 3HB  ALA A  35       8.396   8.093 -14.524  1.00  1.61           H  
ATOM    489  N   ALA A  36       8.774   9.902 -12.170  1.00  1.56           N  
ATOM    490  CA  ALA A  36       8.133  10.999 -11.464  1.00  1.56           C  
ATOM    491  C   ALA A  36       9.185  11.951 -10.891  1.00  1.56           C  
ATOM    492  O   ALA A  36       8.982  13.169 -10.859  1.00  1.56           O  
ATOM    493  CB  ALA A  36       7.252  10.462 -10.357  1.00  1.56           C  
ATOM    494  H   ALA A  36       8.629   8.946 -11.877  1.00  1.56           H  
ATOM    495  HA  ALA A  36       7.523  11.554 -12.179  1.00  1.56           H  
ATOM    496 1HB  ALA A  36       6.758  11.285  -9.849  1.00  1.56           H  
ATOM    497 2HB  ALA A  36       6.502   9.799 -10.781  1.00  1.56           H  
ATOM    498 3HB  ALA A  36       7.862   9.909  -9.639  1.00  1.56           H  
ATOM    499  N   ALA A  37      10.302  11.389 -10.404  1.00  1.53           N  
ATOM    500  CA  ALA A  37      11.377  12.179  -9.828  1.00  1.53           C  
ATOM    501  C   ALA A  37      12.042  12.969 -10.925  1.00  1.53           C  
ATOM    502  O   ALA A  37      12.411  14.135 -10.758  1.00  1.53           O  
ATOM    503  CB  ALA A  37      12.384  11.290  -9.132  1.00  1.53           C  
ATOM    504  H   ALA A  37      10.446  10.392 -10.505  1.00  1.53           H  
ATOM    505  HA  ALA A  37      10.956  12.875  -9.108  1.00  1.53           H  
ATOM    506 1HB  ALA A  37      13.170  11.885  -8.718  1.00  1.53           H  
ATOM    507 2HB  ALA A  37      11.888  10.745  -8.346  1.00  1.53           H  
ATOM    508 3HB  ALA A  37      12.815  10.593  -9.838  1.00  1.53           H  
ATOM    509  N   ALA A  38      12.187  12.329 -12.084  1.00  1.54           N  
ATOM    510  CA  ALA A  38      12.822  13.005 -13.201  1.00  1.54           C  
ATOM    511  C   ALA A  38      12.025  14.227 -13.604  1.00  1.54           C  
ATOM    512  O   ALA A  38      12.586  15.320 -13.766  1.00  1.54           O  
ATOM    513  CB  ALA A  38      12.933  12.081 -14.396  1.00  1.54           C  
ATOM    514  H   ALA A  38      11.868  11.361 -12.159  1.00  1.54           H  
ATOM    515  HA  ALA A  38      13.813  13.321 -12.888  1.00  1.54           H  
ATOM    516 1HB  ALA A  38      13.429  12.609 -15.210  1.00  1.54           H  
ATOM    517 2HB  ALA A  38      13.493  11.195 -14.141  1.00  1.54           H  
ATOM    518 3HB  ALA A  38      11.940  11.787 -14.714  1.00  1.54           H  
ATOM    519  N   ASP A  39      10.692  14.069 -13.682  1.00  1.63           N  
ATOM    520  CA  ASP A  39       9.825  15.176 -14.062  1.00  1.63           C  
ATOM    521  C   ASP A  39       9.852  16.287 -13.019  1.00  1.63           C  
ATOM    522  O   ASP A  39       9.884  17.473 -13.371  1.00  1.63           O  
ATOM    523  CB  ASP A  39       8.383  14.703 -14.281  1.00  1.63           C  
ATOM    524  CG  ASP A  39       8.149  13.897 -15.575  1.00  1.63           C  
ATOM    525  OD1 ASP A  39       9.002  13.891 -16.433  1.00  1.63           O  
ATOM    526  OD2 ASP A  39       7.082  13.338 -15.711  1.00  1.63           O  
ATOM    527  H   ASP A  39      10.290  13.144 -13.516  1.00  1.63           H  
ATOM    528  HA  ASP A  39      10.189  15.580 -15.002  1.00  1.63           H  
ATOM    529 1HB  ASP A  39       8.087  14.078 -13.432  1.00  1.63           H  
ATOM    530 2HB  ASP A  39       7.727  15.561 -14.292  1.00  1.63           H  
ATOM    531  N   CYS A  40       9.889  15.901 -11.732  1.00  1.78           N  
ATOM    532  CA  CYS A  40       9.957  16.846 -10.619  1.00  1.78           C  
ATOM    533  C   CYS A  40      11.178  17.734 -10.660  1.00  1.78           C  
ATOM    534  O   CYS A  40      11.059  18.960 -10.565  1.00  1.78           O  
ATOM    535  CB  CYS A  40       9.969  16.096  -9.291  1.00  1.78           C  
ATOM    536  SG  CYS A  40      10.282  17.132  -7.819  1.00  1.78           S  
ATOM    537  H   CYS A  40       9.833  14.910 -11.519  1.00  1.78           H  
ATOM    538  HA  CYS A  40       9.075  17.477 -10.649  1.00  1.78           H  
ATOM    539 1HB  CYS A  40       9.010  15.594  -9.157  1.00  1.78           H  
ATOM    540 2HB  CYS A  40      10.734  15.325  -9.320  1.00  1.78           H  
ATOM    541  N   PHE A  41      12.339  17.087 -10.754  1.00  1.98           N  
ATOM    542  CA  PHE A  41      13.649  17.708 -10.672  1.00  1.98           C  
ATOM    543  C   PHE A  41      14.278  18.167 -11.976  1.00  1.98           C  
ATOM    544  O   PHE A  41      14.678  19.320 -12.113  1.00  1.98           O  
ATOM    545  CB  PHE A  41      14.565  16.702  -9.975  1.00  1.98           C  
ATOM    546  CG  PHE A  41      16.003  17.039  -9.847  1.00  1.98           C  
ATOM    547  CD1 PHE A  41      16.437  17.980  -8.945  1.00  1.98           C  
ATOM    548  CD2 PHE A  41      16.941  16.363 -10.617  1.00  1.98           C  
ATOM    549  CE1 PHE A  41      17.775  18.254  -8.813  1.00  1.98           C  
ATOM    550  CE2 PHE A  41      18.278  16.634 -10.492  1.00  1.98           C  
ATOM    551  CZ  PHE A  41      18.697  17.579  -9.585  1.00  1.98           C  
ATOM    552  H   PHE A  41      12.307  16.070 -10.852  1.00  1.98           H  
ATOM    553  HA  PHE A  41      13.553  18.584 -10.036  1.00  1.98           H  
ATOM    554 1HB  PHE A  41      14.181  16.547  -8.974  1.00  1.98           H  
ATOM    555 2HB  PHE A  41      14.491  15.742 -10.491  1.00  1.98           H  
ATOM    556  HD1 PHE A  41      15.707  18.510  -8.339  1.00  1.98           H  
ATOM    557  HD2 PHE A  41      16.599  15.606 -11.326  1.00  1.98           H  
ATOM    558  HE1 PHE A  41      18.103  19.000  -8.101  1.00  1.98           H  
ATOM    559  HE2 PHE A  41      19.005  16.100 -11.100  1.00  1.98           H  
ATOM    560  HZ  PHE A  41      19.750  17.792  -9.481  1.00  1.98           H  
ATOM    561  N   SER A  42      14.418  17.270 -12.942  1.00  2.21           N  
ATOM    562  CA  SER A  42      15.174  17.638 -14.119  1.00  2.21           C  
ATOM    563  C   SER A  42      14.369  18.373 -15.178  1.00  2.21           C  
ATOM    564  O   SER A  42      14.959  18.916 -16.114  1.00  2.21           O  
ATOM    565  CB  SER A  42      15.829  16.408 -14.715  1.00  2.21           C  
ATOM    566  OG  SER A  42      14.884  15.519 -15.231  1.00  2.21           O  
ATOM    567  H   SER A  42      14.006  16.343 -12.882  1.00  2.21           H  
ATOM    568  HA  SER A  42      15.975  18.305 -13.798  1.00  2.21           H  
ATOM    569 1HB  SER A  42      16.521  16.702 -15.501  1.00  2.21           H  
ATOM    570 2HB  SER A  42      16.407  15.911 -13.941  1.00  2.21           H  
ATOM    571  HG  SER A  42      14.131  15.533 -14.601  1.00  2.21           H  
ATOM    572  N   VAL A  43      13.035  18.377 -15.068  1.00  2.42           N  
ATOM    573  CA  VAL A  43      12.274  19.015 -16.128  1.00  2.42           C  
ATOM    574  C   VAL A  43      11.335  20.151 -15.685  1.00  2.42           C  
ATOM    575  O   VAL A  43      11.532  21.296 -16.093  1.00  2.42           O  
ATOM    576  CB  VAL A  43      11.445  17.947 -16.876  1.00  2.42           C  
ATOM    577  CG1 VAL A  43      10.644  18.588 -17.989  1.00  2.42           C  
ATOM    578  CG2 VAL A  43      12.359  16.856 -17.421  1.00  2.42           C  
ATOM    579  H   VAL A  43      12.581  17.931 -14.280  1.00  2.42           H  
ATOM    580  HA  VAL A  43      12.979  19.438 -16.841  1.00  2.42           H  
ATOM    581  HB  VAL A  43      10.736  17.505 -16.185  1.00  2.42           H  
ATOM    582 1HG1 VAL A  43      10.059  17.827 -18.488  1.00  2.42           H  
ATOM    583 2HG1 VAL A  43       9.995  19.336 -17.598  1.00  2.42           H  
ATOM    584 3HG1 VAL A  43      11.327  19.047 -18.704  1.00  2.42           H  
ATOM    585 1HG2 VAL A  43      11.756  16.106 -17.930  1.00  2.42           H  
ATOM    586 2HG2 VAL A  43      13.073  17.290 -18.121  1.00  2.42           H  
ATOM    587 3HG2 VAL A  43      12.892  16.385 -16.604  1.00  2.42           H  
ATOM    588  N   ARG A  44      10.266  19.841 -14.931  1.00  2.59           N  
ATOM    589  CA  ARG A  44       9.269  20.884 -14.659  1.00  2.59           C  
ATOM    590  C   ARG A  44       8.426  20.817 -13.368  1.00  2.59           C  
ATOM    591  O   ARG A  44       8.038  21.855 -12.821  1.00  2.59           O  
ATOM    592  CB  ARG A  44       8.286  20.898 -15.833  1.00  2.59           C  
ATOM    593  CG  ARG A  44       7.493  19.586 -15.945  1.00  2.59           C  
ATOM    594  CD  ARG A  44       6.653  19.425 -17.136  1.00  2.59           C  
ATOM    595  NE  ARG A  44       5.930  18.154 -17.026  1.00  2.59           N  
ATOM    596  CZ  ARG A  44       6.325  16.959 -17.545  1.00  2.59           C  
ATOM    597  NH1 ARG A  44       7.404  16.871 -18.286  1.00  2.59           N  
ATOM    598  NH2 ARG A  44       5.623  15.865 -17.305  1.00  2.59           N  
ATOM    599  H   ARG A  44      10.143  18.903 -14.559  1.00  2.59           H  
ATOM    600  HA  ARG A  44       9.800  21.834 -14.646  1.00  2.59           H  
ATOM    601 1HB  ARG A  44       7.566  21.700 -15.688  1.00  2.59           H  
ATOM    602 2HB  ARG A  44       8.805  21.093 -16.766  1.00  2.59           H  
ATOM    603 1HG  ARG A  44       8.161  18.726 -15.856  1.00  2.59           H  
ATOM    604 2HG  ARG A  44       6.772  19.566 -15.144  1.00  2.59           H  
ATOM    605 1HD  ARG A  44       5.926  20.233 -17.197  1.00  2.59           H  
ATOM    606 2HD  ARG A  44       7.267  19.401 -18.034  1.00  2.59           H  
ATOM    607  HE  ARG A  44       5.111  18.154 -16.405  1.00  2.59           H  
ATOM    608 1HH1 ARG A  44       7.950  17.693 -18.482  1.00  2.59           H  
ATOM    609 2HH1 ARG A  44       7.691  15.969 -18.651  1.00  2.59           H  
ATOM    610 1HH2 ARG A  44       4.791  15.902 -16.732  1.00  2.59           H  
ATOM    611 2HH2 ARG A  44       5.924  14.976 -17.695  1.00  2.59           H  
ATOM    612  N   GLU A  45       8.062  19.611 -12.928  1.00  2.72           N  
ATOM    613  CA  GLU A  45       6.888  19.474 -12.047  1.00  2.72           C  
ATOM    614  C   GLU A  45       6.965  20.096 -10.662  1.00  2.72           C  
ATOM    615  O   GLU A  45       5.943  20.559 -10.155  1.00  2.72           O  
ATOM    616  CB  GLU A  45       6.437  18.007 -11.938  1.00  2.72           C  
ATOM    617  CG  GLU A  45       5.771  17.407 -13.201  1.00  2.72           C  
ATOM    618  CD  GLU A  45       4.418  18.032 -13.555  1.00  2.72           C  
ATOM    619  OE1 GLU A  45       3.586  18.109 -12.684  1.00  2.72           O  
ATOM    620  OE2 GLU A  45       4.209  18.395 -14.701  1.00  2.72           O  
ATOM    621  H   GLU A  45       8.546  18.786 -13.264  1.00  2.72           H  
ATOM    622  HA  GLU A  45       6.070  19.985 -12.554  1.00  2.72           H  
ATOM    623 1HB  GLU A  45       7.269  17.379 -11.741  1.00  2.72           H  
ATOM    624 2HB  GLU A  45       5.745  17.900 -11.104  1.00  2.72           H  
ATOM    625 1HG  GLU A  45       6.447  17.528 -14.038  1.00  2.72           H  
ATOM    626 2HG  GLU A  45       5.636  16.339 -13.040  1.00  2.72           H  
ATOM    627  N   CYS A  46       8.127  20.123 -10.027  1.00  2.87           N  
ATOM    628  CA  CYS A  46       8.163  20.698  -8.696  1.00  2.87           C  
ATOM    629  C   CYS A  46       8.578  22.167  -8.707  1.00  2.87           C  
ATOM    630  O   CYS A  46       8.626  22.803  -7.655  1.00  2.87           O  
ATOM    631  CB  CYS A  46       9.099  19.905  -7.804  1.00  2.87           C  
ATOM    632  SG  CYS A  46       8.585  18.204  -7.504  1.00  2.87           S  
ATOM    633  H   CYS A  46       8.985  19.745 -10.432  1.00  2.87           H  
ATOM    634  HA  CYS A  46       7.164  20.630  -8.266  1.00  2.87           H  
ATOM    635 1HB  CYS A  46      10.054  19.864  -8.267  1.00  2.87           H  
ATOM    636 2HB  CYS A  46       9.215  20.405  -6.843  1.00  2.87           H  
ATOM    637  N   GLY A  47       8.938  22.705  -9.881  1.00  3.06           N  
ATOM    638  CA  GLY A  47       9.389  24.095  -9.958  1.00  3.06           C  
ATOM    639  C   GLY A  47      10.773  24.335  -9.330  1.00  3.06           C  
ATOM    640  O   GLY A  47      11.074  25.452  -8.913  1.00  3.06           O  
ATOM    641  H   GLY A  47       8.824  22.176 -10.746  1.00  3.06           H  
ATOM    642 1HA  GLY A  47       9.409  24.400 -11.005  1.00  3.06           H  
ATOM    643 2HA  GLY A  47       8.655  24.732  -9.466  1.00  3.06           H  
ATOM    644  N   ILE A  48      11.609  23.295  -9.253  1.00  3.33           N  
ATOM    645  CA  ILE A  48      12.915  23.404  -8.593  1.00  3.33           C  
ATOM    646  C   ILE A  48      14.141  23.278  -9.512  1.00  3.33           C  
ATOM    647  O   ILE A  48      15.258  23.676  -9.140  1.00  3.33           O  
ATOM    648  CB  ILE A  48      12.983  22.294  -7.511  1.00  3.33           C  
ATOM    649  CG1 ILE A  48      12.900  20.895  -8.151  1.00  3.33           C  
ATOM    650  CG2 ILE A  48      11.862  22.466  -6.518  1.00  3.33           C  
ATOM    651  CD1 ILE A  48      13.141  19.743  -7.170  1.00  3.33           C  
ATOM    652  H   ILE A  48      11.312  22.406  -9.621  1.00  3.33           H  
ATOM    653  HA  ILE A  48      12.965  24.373  -8.101  1.00  3.33           H  
ATOM    654  HB  ILE A  48      13.925  22.347  -7.013  1.00  3.33           H  
ATOM    655 1HG1 ILE A  48      11.945  20.788  -8.614  1.00  3.33           H  
ATOM    656 2HG1 ILE A  48      13.645  20.815  -8.918  1.00  3.33           H  
ATOM    657 1HG2 ILE A  48      11.923  21.688  -5.759  1.00  3.33           H  
ATOM    658 2HG2 ILE A  48      11.936  23.444  -6.045  1.00  3.33           H  
ATOM    659 3HG2 ILE A  48      10.926  22.386  -7.024  1.00  3.33           H  
ATOM    660 1HD1 ILE A  48      13.074  18.793  -7.694  1.00  3.33           H  
ATOM    661 2HD1 ILE A  48      14.128  19.843  -6.730  1.00  3.33           H  
ATOM    662 3HD1 ILE A  48      12.387  19.771  -6.382  1.00  3.33           H  
ATOM    663  N   ASP A  49      13.927  22.794 -10.740  1.00  3.69           N  
ATOM    664  CA  ASP A  49      15.022  22.532 -11.672  1.00  3.69           C  
ATOM    665  C   ASP A  49      16.097  21.789 -10.877  1.00  3.69           C  
ATOM    666  O   ASP A  49      15.790  20.983 -10.001  1.00  3.69           O  
ATOM    667  CB  ASP A  49      15.542  23.887 -12.237  1.00  3.69           C  
ATOM    668  CG  ASP A  49      16.468  23.835 -13.490  1.00  3.69           C  
ATOM    669  OD1 ASP A  49      17.653  23.563 -13.294  1.00  3.69           O  
ATOM    670  OD2 ASP A  49      16.013  24.078 -14.576  1.00  3.69           O  
ATOM    671  H   ASP A  49      12.990  22.546 -11.010  1.00  3.69           H  
ATOM    672  HA  ASP A  49      14.670  21.892 -12.484  1.00  3.69           H  
ATOM    673 1HB  ASP A  49      14.683  24.506 -12.492  1.00  3.69           H  
ATOM    674 2HB  ASP A  49      16.074  24.417 -11.449  1.00  3.69           H  
ATOM    675  N   ALA A  50      17.344  22.147 -11.072  1.00  4.13           N  
ATOM    676  CA  ALA A  50      18.388  21.662 -10.234  1.00  4.13           C  
ATOM    677  C   ALA A  50      19.189  22.868  -9.927  1.00  4.13           C  
ATOM    678  O   ALA A  50      19.686  23.068  -8.824  1.00  4.13           O  
ATOM    679  CB  ALA A  50      19.208  20.614 -10.941  1.00  4.13           C  
ATOM    680  H   ALA A  50      17.607  22.781 -11.815  1.00  4.13           H  
ATOM    681  HA  ALA A  50      17.967  21.266  -9.311  1.00  4.13           H  
ATOM    682 1HB  ALA A  50      20.015  20.288 -10.300  1.00  4.13           H  
ATOM    683 2HB  ALA A  50      18.568  19.778 -11.196  1.00  4.13           H  
ATOM    684 3HB  ALA A  50      19.620  21.040 -11.853  1.00  4.13           H  
ATOM    685  N   SER A  51      19.251  23.735 -10.928  1.00  4.58           N  
ATOM    686  CA  SER A  51      20.102  24.897 -10.814  1.00  4.58           C  
ATOM    687  C   SER A  51      19.564  25.876  -9.793  1.00  4.58           C  
ATOM    688  O   SER A  51      20.306  26.346  -8.927  1.00  4.58           O  
ATOM    689  CB  SER A  51      20.213  25.597 -12.152  1.00  4.58           C  
ATOM    690  OG  SER A  51      20.849  24.785 -13.098  1.00  4.58           O  
ATOM    691  H   SER A  51      18.720  23.547 -11.791  1.00  4.58           H  
ATOM    692  HA  SER A  51      21.092  24.570 -10.493  1.00  4.58           H  
ATOM    693 1HB  SER A  51      19.215  25.862 -12.509  1.00  4.58           H  
ATOM    694 2HB  SER A  51      20.772  26.521 -12.026  1.00  4.58           H  
ATOM    695  HG  SER A  51      20.173  24.141 -13.376  1.00  4.58           H  
ATOM    696  N   GLU A  52      18.255  26.128  -9.833  1.00  5.00           N  
ATOM    697  CA  GLU A  52      17.729  27.128  -8.928  1.00  5.00           C  
ATOM    698  C   GLU A  52      17.621  26.617  -7.516  1.00  5.00           C  
ATOM    699  O   GLU A  52      18.113  27.280  -6.604  1.00  5.00           O  
ATOM    700  CB  GLU A  52      16.369  27.654  -9.384  1.00  5.00           C  
ATOM    701  CG  GLU A  52      16.404  28.502 -10.651  1.00  5.00           C  
ATOM    702  CD  GLU A  52      15.066  29.134 -10.962  1.00  5.00           C  
ATOM    703  OE1 GLU A  52      14.139  28.898 -10.219  1.00  5.00           O  
ATOM    704  OE2 GLU A  52      14.971  29.851 -11.929  1.00  5.00           O  
ATOM    705  H   GLU A  52      17.664  25.676 -10.516  1.00  5.00           H  
ATOM    706  HA  GLU A  52      18.420  27.971  -8.920  1.00  5.00           H  
ATOM    707 1HB  GLU A  52      15.707  26.804  -9.575  1.00  5.00           H  
ATOM    708 2HB  GLU A  52      15.922  28.233  -8.591  1.00  5.00           H  
ATOM    709 1HG  GLU A  52      17.148  29.288 -10.530  1.00  5.00           H  
ATOM    710 2HG  GLU A  52      16.710  27.871 -11.486  1.00  5.00           H  
ATOM    711  N   LEU A  53      17.051  25.433  -7.302  1.00  5.39           N  
ATOM    712  CA  LEU A  53      16.959  25.003  -5.927  1.00  5.39           C  
ATOM    713  C   LEU A  53      18.329  24.753  -5.308  1.00  5.39           C  
ATOM    714  O   LEU A  53      18.520  25.072  -4.133  1.00  5.39           O  
ATOM    715  CB  LEU A  53      16.019  23.826  -5.747  1.00  5.39           C  
ATOM    716  CG  LEU A  53      15.812  23.429  -4.273  1.00  5.39           C  
ATOM    717  CD1 LEU A  53      15.337  24.668  -3.511  1.00  5.39           C  
ATOM    718  CD2 LEU A  53      14.735  22.359  -4.171  1.00  5.39           C  
ATOM    719  H   LEU A  53      16.632  24.873  -8.047  1.00  5.39           H  
ATOM    720  HA  LEU A  53      16.505  25.818  -5.369  1.00  5.39           H  
ATOM    721 1HB  LEU A  53      15.057  24.101  -6.163  1.00  5.39           H  
ATOM    722 2HB  LEU A  53      16.412  22.969  -6.297  1.00  5.39           H  
ATOM    723  HG  LEU A  53      16.752  23.063  -3.848  1.00  5.39           H  
ATOM    724 1HD1 LEU A  53      15.166  24.440  -2.474  1.00  5.39           H  
ATOM    725 2HD1 LEU A  53      16.095  25.447  -3.583  1.00  5.39           H  
ATOM    726 3HD1 LEU A  53      14.406  25.024  -3.952  1.00  5.39           H  
ATOM    727 1HD2 LEU A  53      14.574  22.081  -3.140  1.00  5.39           H  
ATOM    728 2HD2 LEU A  53      13.822  22.750  -4.573  1.00  5.39           H  
ATOM    729 3HD2 LEU A  53      15.014  21.504  -4.719  1.00  5.39           H  
ATOM    730  N   PHE A  54      19.308  24.203  -6.057  1.00  5.74           N  
ATOM    731  CA  PHE A  54      20.600  23.991  -5.411  1.00  5.74           C  
ATOM    732  C   PHE A  54      21.142  25.343  -4.917  1.00  5.74           C  
ATOM    733  O   PHE A  54      21.621  25.466  -3.783  1.00  5.74           O  
ATOM    734  CB  PHE A  54      21.686  23.469  -6.382  1.00  5.74           C  
ATOM    735  CG  PHE A  54      21.621  22.022  -6.959  1.00  5.74           C  
ATOM    736  CD1 PHE A  54      20.712  21.051  -6.567  1.00  5.74           C  
ATOM    737  CD2 PHE A  54      22.566  21.661  -7.916  1.00  5.74           C  
ATOM    738  CE1 PHE A  54      20.767  19.760  -7.141  1.00  5.74           C  
ATOM    739  CE2 PHE A  54      22.608  20.395  -8.460  1.00  5.74           C  
ATOM    740  CZ  PHE A  54      21.708  19.453  -8.068  1.00  5.74           C  
ATOM    741  H   PHE A  54      19.186  23.928  -7.031  1.00  5.74           H  
ATOM    742  HA  PHE A  54      20.478  23.312  -4.565  1.00  5.74           H  
ATOM    743 1HB  PHE A  54      21.711  24.149  -7.240  1.00  5.74           H  
ATOM    744 2HB  PHE A  54      22.648  23.573  -5.888  1.00  5.74           H  
ATOM    745  HD1 PHE A  54      19.967  21.302  -5.824  1.00  5.74           H  
ATOM    746  HD2 PHE A  54      23.295  22.408  -8.233  1.00  5.74           H  
ATOM    747  HE1 PHE A  54      20.078  18.990  -6.859  1.00  5.74           H  
ATOM    748  HE2 PHE A  54      23.370  20.141  -9.206  1.00  5.74           H  
ATOM    749  HZ  PHE A  54      21.747  18.456  -8.497  1.00  5.74           H  
ATOM    750  N   ASN A  55      21.015  26.393  -5.748  1.00  6.07           N  
ATOM    751  CA  ASN A  55      21.528  27.706  -5.370  1.00  6.07           C  
ATOM    752  C   ASN A  55      20.734  28.370  -4.252  1.00  6.07           C  
ATOM    753  O   ASN A  55      21.313  29.011  -3.367  1.00  6.07           O  
ATOM    754  CB  ASN A  55      21.563  28.618  -6.581  1.00  6.07           C  
ATOM    755  CG  ASN A  55      22.667  28.279  -7.541  1.00  6.07           C  
ATOM    756  OD1 ASN A  55      23.663  27.636  -7.180  1.00  6.07           O  
ATOM    757  ND2 ASN A  55      22.518  28.711  -8.768  1.00  6.07           N  
ATOM    758  H   ASN A  55      20.597  26.282  -6.677  1.00  6.07           H  
ATOM    759  HA  ASN A  55      22.547  27.576  -5.006  1.00  6.07           H  
ATOM    760 1HB  ASN A  55      20.607  28.539  -7.108  1.00  6.07           H  
ATOM    761 2HB  ASN A  55      21.673  29.651  -6.258  1.00  6.07           H  
ATOM    762 1HD2 ASN A  55      23.220  28.521  -9.453  1.00  6.07           H  
ATOM    763 2HD2 ASN A  55      21.698  29.224  -9.017  1.00  6.07           H  
ATOM    764  N   LYS A  56      19.412  28.220  -4.278  1.00  6.40           N  
ATOM    765  CA  LYS A  56      18.577  28.859  -3.275  1.00  6.40           C  
ATOM    766  C   LYS A  56      18.772  28.219  -1.916  1.00  6.40           C  
ATOM    767  O   LYS A  56      18.901  28.917  -0.904  1.00  6.40           O  
ATOM    768  CB  LYS A  56      17.108  28.776  -3.693  1.00  6.40           C  
ATOM    769  CG  LYS A  56      16.742  29.669  -4.892  1.00  6.40           C  
ATOM    770  CD  LYS A  56      15.291  29.467  -5.340  1.00  6.40           C  
ATOM    771  CE  LYS A  56      14.958  30.345  -6.557  1.00  6.40           C  
ATOM    772  NZ  LYS A  56      13.574  30.090  -7.085  1.00  6.40           N  
ATOM    773  H   LYS A  56      18.977  27.685  -5.029  1.00  6.40           H  
ATOM    774  HA  LYS A  56      18.865  29.905  -3.200  1.00  6.40           H  
ATOM    775 1HB  LYS A  56      16.878  27.751  -3.966  1.00  6.40           H  
ATOM    776 2HB  LYS A  56      16.472  29.044  -2.852  1.00  6.40           H  
ATOM    777 1HG  LYS A  56      16.878  30.712  -4.610  1.00  6.40           H  
ATOM    778 2HG  LYS A  56      17.408  29.456  -5.724  1.00  6.40           H  
ATOM    779 1HD  LYS A  56      15.147  28.418  -5.612  1.00  6.40           H  
ATOM    780 2HD  LYS A  56      14.617  29.711  -4.521  1.00  6.40           H  
ATOM    781 1HE  LYS A  56      15.037  31.391  -6.270  1.00  6.40           H  
ATOM    782 2HE  LYS A  56      15.679  30.144  -7.344  1.00  6.40           H  
ATOM    783 1HZ  LYS A  56      13.408  30.684  -7.890  1.00  6.40           H  
ATOM    784 2HZ  LYS A  56      13.490  29.117  -7.371  1.00  6.40           H  
ATOM    785 3HZ  LYS A  56      12.893  30.288  -6.370  1.00  6.40           H  
ATOM    786  N   PHE A  57      18.834  26.889  -1.873  1.00  6.73           N  
ATOM    787  CA  PHE A  57      18.983  26.274  -0.577  1.00  6.73           C  
ATOM    788  C   PHE A  57      20.379  26.567  -0.060  1.00  6.73           C  
ATOM    789  O   PHE A  57      20.543  26.918   1.109  1.00  6.73           O  
ATOM    790  CB  PHE A  57      18.708  24.792  -0.579  1.00  6.73           C  
ATOM    791  CG  PHE A  57      18.521  24.308   0.836  1.00  6.73           C  
ATOM    792  CD1 PHE A  57      17.346  24.628   1.491  1.00  6.73           C  
ATOM    793  CD2 PHE A  57      19.458  23.571   1.514  1.00  6.73           C  
ATOM    794  CE1 PHE A  57      17.107  24.206   2.775  1.00  6.73           C  
ATOM    795  CE2 PHE A  57      19.219  23.141   2.801  1.00  6.73           C  
ATOM    796  CZ  PHE A  57      18.044  23.458   3.428  1.00  6.73           C  
ATOM    797  H   PHE A  57      18.749  26.320  -2.715  1.00  6.73           H  
ATOM    798  HA  PHE A  57      18.268  26.730   0.105  1.00  6.73           H  
ATOM    799 1HB  PHE A  57      17.811  24.571  -1.157  1.00  6.73           H  
ATOM    800 2HB  PHE A  57      19.543  24.251  -1.033  1.00  6.73           H  
ATOM    801  HD1 PHE A  57      16.599  25.218   0.963  1.00  6.73           H  
ATOM    802  HD2 PHE A  57      20.396  23.322   1.026  1.00  6.73           H  
ATOM    803  HE1 PHE A  57      16.172  24.463   3.270  1.00  6.73           H  
ATOM    804  HE2 PHE A  57      19.963  22.549   3.321  1.00  6.73           H  
ATOM    805  HZ  PHE A  57      17.859  23.118   4.445  1.00  6.73           H  
ATOM    806  N   PHE A  58      21.395  26.455  -0.925  1.00  7.05           N  
ATOM    807  CA  PHE A  58      22.749  26.744  -0.485  1.00  7.05           C  
ATOM    808  C   PHE A  58      22.811  28.135   0.127  1.00  7.05           C  
ATOM    809  O   PHE A  58      23.405  28.316   1.191  1.00  7.05           O  
ATOM    810  CB  PHE A  58      23.763  26.647  -1.609  1.00  7.05           C  
ATOM    811  CG  PHE A  58      25.136  26.963  -1.119  1.00  7.05           C  
ATOM    812  CD1 PHE A  58      25.869  26.005  -0.432  1.00  7.05           C  
ATOM    813  CD2 PHE A  58      25.695  28.216  -1.316  1.00  7.05           C  
ATOM    814  CE1 PHE A  58      27.133  26.291   0.045  1.00  7.05           C  
ATOM    815  CE2 PHE A  58      26.958  28.505  -0.838  1.00  7.05           C  
ATOM    816  CZ  PHE A  58      27.678  27.541  -0.157  1.00  7.05           C  
ATOM    817  H   PHE A  58      21.250  26.157  -1.891  1.00  7.05           H  
ATOM    818  HA  PHE A  58      23.023  26.018   0.277  1.00  7.05           H  
ATOM    819 1HB  PHE A  58      23.759  25.641  -2.029  1.00  7.05           H  
ATOM    820 2HB  PHE A  58      23.502  27.344  -2.407  1.00  7.05           H  
ATOM    821  HD1 PHE A  58      25.428  25.018  -0.266  1.00  7.05           H  
ATOM    822  HD2 PHE A  58      25.122  28.976  -1.849  1.00  7.05           H  
ATOM    823  HE1 PHE A  58      27.695  25.530   0.585  1.00  7.05           H  
ATOM    824  HE2 PHE A  58      27.388  29.496  -0.993  1.00  7.05           H  
ATOM    825  HZ  PHE A  58      28.673  27.772   0.222  1.00  7.05           H  
ATOM    826  N   ALA A  59      22.205  29.127  -0.536  1.00  7.35           N  
ATOM    827  CA  ALA A  59      22.211  30.482  -0.010  1.00  7.35           C  
ATOM    828  C   ALA A  59      21.597  30.530   1.391  1.00  7.35           C  
ATOM    829  O   ALA A  59      22.031  31.316   2.230  1.00  7.35           O  
ATOM    830  CB  ALA A  59      21.446  31.403  -0.940  1.00  7.35           C  
ATOM    831  H   ALA A  59      21.743  28.949  -1.429  1.00  7.35           H  
ATOM    832  HA  ALA A  59      23.247  30.815   0.061  1.00  7.35           H  
ATOM    833 1HB  ALA A  59      21.473  32.418  -0.551  1.00  7.35           H  
ATOM    834 2HB  ALA A  59      21.900  31.376  -1.930  1.00  7.35           H  
ATOM    835 3HB  ALA A  59      20.413  31.064  -1.007  1.00  7.35           H  
ATOM    836  N   ARG A  60      20.574  29.708   1.653  1.00  7.66           N  
ATOM    837  CA  ARG A  60      19.986  29.671   2.990  1.00  7.66           C  
ATOM    838  C   ARG A  60      20.971  29.058   3.997  1.00  7.66           C  
ATOM    839  O   ARG A  60      21.027  29.473   5.157  1.00  7.66           O  
ATOM    840  CB  ARG A  60      18.698  28.858   3.004  1.00  7.66           C  
ATOM    841  CG  ARG A  60      17.532  29.484   2.275  1.00  7.66           C  
ATOM    842  CD  ARG A  60      16.350  28.582   2.266  1.00  7.66           C  
ATOM    843  NE  ARG A  60      15.225  29.165   1.555  1.00  7.66           N  
ATOM    844  CZ  ARG A  60      14.082  28.515   1.262  1.00  7.66           C  
ATOM    845  NH1 ARG A  60      13.923  27.259   1.622  1.00  7.66           N  
ATOM    846  NH2 ARG A  60      13.117  29.141   0.611  1.00  7.66           N  
ATOM    847  H   ARG A  60      20.200  29.107   0.915  1.00  7.66           H  
ATOM    848  HA  ARG A  60      19.760  30.691   3.297  1.00  7.66           H  
ATOM    849 1HB  ARG A  60      18.868  27.883   2.569  1.00  7.66           H  
ATOM    850 2HB  ARG A  60      18.391  28.696   4.036  1.00  7.66           H  
ATOM    851 1HG  ARG A  60      17.254  30.416   2.763  1.00  7.66           H  
ATOM    852 2HG  ARG A  60      17.820  29.684   1.245  1.00  7.66           H  
ATOM    853 1HD  ARG A  60      16.618  27.651   1.772  1.00  7.66           H  
ATOM    854 2HD  ARG A  60      16.041  28.374   3.288  1.00  7.66           H  
ATOM    855  HE  ARG A  60      15.306  30.130   1.261  1.00  7.66           H  
ATOM    856 1HH1 ARG A  60      14.657  26.780   2.123  1.00  7.66           H  
ATOM    857 2HH1 ARG A  60      13.063  26.776   1.402  1.00  7.66           H  
ATOM    858 1HH2 ARG A  60      13.237  30.107   0.336  1.00  7.66           H  
ATOM    859 2HH2 ARG A  60      12.259  28.657   0.391  1.00  7.66           H  
ATOM    860  N   GLN A  61      21.736  28.053   3.547  1.00  7.95           N  
ATOM    861  CA  GLN A  61      22.715  27.360   4.394  1.00  7.95           C  
ATOM    862  C   GLN A  61      23.927  28.221   4.770  1.00  7.95           C  
ATOM    863  O   GLN A  61      24.432  28.125   5.893  1.00  7.95           O  
ATOM    864  CB  GLN A  61      23.257  26.097   3.701  1.00  7.95           C  
ATOM    865  CG  GLN A  61      22.273  24.959   3.523  1.00  7.95           C  
ATOM    866  CD  GLN A  61      22.898  23.786   2.749  1.00  7.95           C  
ATOM    867  OE1 GLN A  61      23.555  23.972   1.719  1.00  7.95           O  
ATOM    868  NE2 GLN A  61      22.713  22.571   3.261  1.00  7.95           N  
ATOM    869  H   GLN A  61      21.610  27.752   2.579  1.00  7.95           H  
ATOM    870  HA  GLN A  61      22.214  27.068   5.315  1.00  7.95           H  
ATOM    871 1HB  GLN A  61      23.638  26.359   2.720  1.00  7.95           H  
ATOM    872 2HB  GLN A  61      24.099  25.714   4.274  1.00  7.95           H  
ATOM    873 1HG  GLN A  61      21.948  24.604   4.498  1.00  7.95           H  
ATOM    874 2HG  GLN A  61      21.421  25.333   2.955  1.00  7.95           H  
ATOM    875 1HE2 GLN A  61      23.105  21.770   2.804  1.00  7.95           H  
ATOM    876 2HE2 GLN A  61      22.185  22.457   4.101  1.00  7.95           H  
ATOM    877  N   SER A  62      24.403  29.034   3.825  1.00  8.22           N  
ATOM    878  CA  SER A  62      25.606  29.832   4.038  1.00  8.22           C  
ATOM    879  C   SER A  62      25.589  31.167   3.296  1.00  8.22           C  
ATOM    880  O   SER A  62      25.380  32.206   3.924  1.00  8.22           O  
ATOM    881  OXT SER A  62      26.210  31.233   2.235  1.00  8.22           O  
ATOM    882  CB  SER A  62      26.819  29.032   3.598  1.00  8.22           C  
ATOM    883  OG  SER A  62      28.000  29.771   3.759  1.00  8.22           O  
ATOM    884  H   SER A  62      23.934  29.047   2.917  1.00  8.22           H  
ATOM    885  HA  SER A  62      25.687  30.043   5.104  1.00  8.22           H  
ATOM    886 1HB  SER A  62      26.877  28.112   4.180  1.00  8.22           H  
ATOM    887 2HB  SER A  62      26.701  28.749   2.551  1.00  8.22           H  
ATOM    888  HG  SER A  62      28.062  29.967   4.698  1.00  8.22           H  
ENDMDL

