REMARK ID 637073 MODEL 1 Acy_A_AP03468
PFRMAT TS
TARGET Acy_A_AP03468
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.378   0.872   1.563  1.00  6.89           N  
ATOM      2  CA  ASP A   1      -1.901   0.939   0.189  1.00  6.89           C  
ATOM      3  C   ASP A   1      -0.664   1.839   0.094  1.00  6.89           C  
ATOM      4  O   ASP A   1       0.372   1.523   0.680  1.00  6.89           O  
ATOM      5  CB  ASP A   1      -3.051   1.445  -0.691  1.00  6.89           C  
ATOM      6  CG  ASP A   1      -2.735   1.528  -2.151  1.00  6.89           C  
ATOM      7  OD1 ASP A   1      -2.563   0.536  -2.816  1.00  6.89           O  
ATOM      8  OD2 ASP A   1      -2.647   2.658  -2.577  1.00  6.89           O  
ATOM      9 1H   ASP A   1      -3.334   1.193   1.606  1.00  6.89           H  
ATOM     10 2H   ASP A   1      -2.322  -0.079   1.895  1.00  6.89           H  
ATOM     11 3H   ASP A   1      -1.798   1.467   2.139  1.00  6.89           H  
ATOM     12  HA  ASP A   1      -1.623  -0.065  -0.134  1.00  6.89           H  
ATOM     13 1HB  ASP A   1      -3.904   0.776  -0.570  1.00  6.89           H  
ATOM     14 2HB  ASP A   1      -3.368   2.428  -0.339  1.00  6.89           H  
ATOM     15  N   PHE A   2      -0.769   2.992  -0.574  1.00  6.48           N  
ATOM     16  CA  PHE A   2       0.361   3.913  -0.624  1.00  6.48           C  
ATOM     17  C   PHE A   2       0.704   4.441   0.759  1.00  6.48           C  
ATOM     18  O   PHE A   2      -0.186   4.797   1.529  1.00  6.48           O  
ATOM     19  CB  PHE A   2       0.089   5.100  -1.545  1.00  6.48           C  
ATOM     20  CG  PHE A   2       1.281   6.004  -1.647  1.00  6.48           C  
ATOM     21  CD1 PHE A   2       2.338   5.678  -2.472  1.00  6.48           C  
ATOM     22  CD2 PHE A   2       1.364   7.163  -0.901  1.00  6.48           C  
ATOM     23  CE1 PHE A   2       3.447   6.490  -2.546  1.00  6.48           C  
ATOM     24  CE2 PHE A   2       2.475   7.977  -0.982  1.00  6.48           C  
ATOM     25  CZ  PHE A   2       3.509   7.635  -1.799  1.00  6.48           C  
ATOM     26  H   PHE A   2      -1.606   3.213  -1.120  1.00  6.48           H  
ATOM     27  HA  PHE A   2       1.225   3.373  -1.009  1.00  6.48           H  
ATOM     28 1HB  PHE A   2      -0.171   4.742  -2.543  1.00  6.48           H  
ATOM     29 2HB  PHE A   2      -0.752   5.678  -1.166  1.00  6.48           H  
ATOM     30  HD1 PHE A   2       2.290   4.763  -3.061  1.00  6.48           H  
ATOM     31  HD2 PHE A   2       0.541   7.421  -0.237  1.00  6.48           H  
ATOM     32  HE1 PHE A   2       4.278   6.221  -3.194  1.00  6.48           H  
ATOM     33  HE2 PHE A   2       2.540   8.882  -0.392  1.00  6.48           H  
ATOM     34  HZ  PHE A   2       4.381   8.259  -1.851  1.00  6.48           H  
ATOM     35  N   ASP A   3       1.999   4.464   1.070  1.00  5.99           N  
ATOM     36  CA  ASP A   3       2.518   4.981   2.331  1.00  5.99           C  
ATOM     37  C   ASP A   3       2.931   6.462   2.197  1.00  5.99           C  
ATOM     38  O   ASP A   3       3.900   6.743   1.501  1.00  5.99           O  
ATOM     39  CB  ASP A   3       3.722   4.153   2.792  1.00  5.99           C  
ATOM     40  CG  ASP A   3       4.283   4.551   4.190  1.00  5.99           C  
ATOM     41  OD1 ASP A   3       4.004   5.644   4.678  1.00  5.99           O  
ATOM     42  OD2 ASP A   3       4.985   3.746   4.753  1.00  5.99           O  
ATOM     43  H   ASP A   3       2.654   4.121   0.384  1.00  5.99           H  
ATOM     44  HA  ASP A   3       1.753   4.846   3.083  1.00  5.99           H  
ATOM     45 1HB  ASP A   3       3.444   3.096   2.815  1.00  5.99           H  
ATOM     46 2HB  ASP A   3       4.525   4.260   2.060  1.00  5.99           H  
ATOM     47  N   PRO A   4       2.239   7.427   2.847  1.00  5.45           N  
ATOM     48  CA  PRO A   4       2.502   8.865   2.816  1.00  5.45           C  
ATOM     49  C   PRO A   4       3.915   9.251   3.284  1.00  5.45           C  
ATOM     50  O   PRO A   4       4.380  10.369   3.004  1.00  5.45           O  
ATOM     51  CB  PRO A   4       1.491   9.408   3.836  1.00  5.45           C  
ATOM     52  CG  PRO A   4       0.386   8.395   3.871  1.00  5.45           C  
ATOM     53  CD  PRO A   4       1.063   7.072   3.669  1.00  5.45           C  
ATOM     54  HA  PRO A   4       2.298   9.259   1.817  1.00  5.45           H  
ATOM     55 1HB  PRO A   4       1.984   9.526   4.813  1.00  5.45           H  
ATOM     56 2HB  PRO A   4       1.154  10.407   3.533  1.00  5.45           H  
ATOM     57 1HG  PRO A   4      -0.129   8.447   4.834  1.00  5.45           H  
ATOM     58 2HG  PRO A   4      -0.364   8.600   3.106  1.00  5.45           H  
ATOM     59 1HD  PRO A   4       1.380   6.622   4.626  1.00  5.45           H  
ATOM     60 2HD  PRO A   4       0.357   6.457   3.124  1.00  5.45           H  
ATOM     61  N   THR A   5       4.582   8.357   4.030  1.00  4.91           N  
ATOM     62  CA  THR A   5       5.898   8.652   4.575  1.00  4.91           C  
ATOM     63  C   THR A   5       6.889   9.080   3.502  1.00  4.91           C  
ATOM     64  O   THR A   5       7.065   8.417   2.482  1.00  4.91           O  
ATOM     65  CB  THR A   5       6.445   7.424   5.334  1.00  4.91           C  
ATOM     66  OG1 THR A   5       5.535   7.069   6.376  1.00  4.91           O  
ATOM     67  CG2 THR A   5       7.801   7.694   5.919  1.00  4.91           C  
ATOM     68  H   THR A   5       4.192   7.426   4.226  1.00  4.91           H  
ATOM     69  HA  THR A   5       5.795   9.472   5.285  1.00  4.91           H  
ATOM     70  HB  THR A   5       6.524   6.583   4.644  1.00  4.91           H  
ATOM     71  HG1 THR A   5       4.829   6.512   5.965  1.00  4.91           H  
ATOM     72 1HG2 THR A   5       8.150   6.806   6.442  1.00  4.91           H  
ATOM     73 2HG2 THR A   5       8.479   7.923   5.118  1.00  4.91           H  
ATOM     74 3HG2 THR A   5       7.747   8.528   6.615  1.00  4.91           H  
ATOM     75  N   GLU A   6       7.526  10.222   3.762  1.00  4.38           N  
ATOM     76  CA  GLU A   6       8.503  10.859   2.882  1.00  4.38           C  
ATOM     77  C   GLU A   6       7.981  11.206   1.485  1.00  4.38           C  
ATOM     78  O   GLU A   6       8.772  11.404   0.555  1.00  4.38           O  
ATOM     79  CB  GLU A   6       9.794  10.030   2.780  1.00  4.38           C  
ATOM     80  CG  GLU A   6      10.580   9.909   4.100  1.00  4.38           C  
ATOM     81  CD  GLU A   6      11.873   9.123   3.975  1.00  4.38           C  
ATOM     82  OE1 GLU A   6      12.033   8.410   3.014  1.00  4.38           O  
ATOM     83  OE2 GLU A   6      12.696   9.241   4.852  1.00  4.38           O  
ATOM     84  H   GLU A   6       7.303  10.684   4.630  1.00  4.38           H  
ATOM     85  HA  GLU A   6       8.782  11.805   3.350  1.00  4.38           H  
ATOM     86 1HB  GLU A   6       9.565   9.024   2.432  1.00  4.38           H  
ATOM     87 2HB  GLU A   6      10.456  10.486   2.043  1.00  4.38           H  
ATOM     88 1HG  GLU A   6      10.833  10.916   4.425  1.00  4.38           H  
ATOM     89 2HG  GLU A   6       9.968   9.479   4.863  1.00  4.38           H  
ATOM     90  N   PHE A   7       6.671  11.437   1.341  1.00  3.87           N  
ATOM     91  CA  PHE A   7       6.164  11.864   0.039  1.00  3.87           C  
ATOM     92  C   PHE A   7       6.351  13.350  -0.167  1.00  3.87           C  
ATOM     93  O   PHE A   7       5.395  14.120  -0.168  1.00  3.87           O  
ATOM     94  CB  PHE A   7       4.685  11.581  -0.147  1.00  3.87           C  
ATOM     95  CG  PHE A   7       4.279  11.783  -1.580  1.00  3.87           C  
ATOM     96  CD1 PHE A   7       4.723  10.949  -2.578  1.00  3.87           C  
ATOM     97  CD2 PHE A   7       3.485  12.855  -1.929  1.00  3.87           C  
ATOM     98  CE1 PHE A   7       4.354  11.159  -3.892  1.00  3.87           C  
ATOM     99  CE2 PHE A   7       3.112  13.076  -3.234  1.00  3.87           C  
ATOM    100  CZ  PHE A   7       3.544  12.224  -4.218  1.00  3.87           C  
ATOM    101  H   PHE A   7       6.020  11.246   2.103  1.00  3.87           H  
ATOM    102  HA  PHE A   7       6.719  11.337  -0.737  1.00  3.87           H  
ATOM    103 1HB  PHE A   7       4.460  10.552   0.145  1.00  3.87           H  
ATOM    104 2HB  PHE A   7       4.095  12.245   0.485  1.00  3.87           H  
ATOM    105  HD1 PHE A   7       5.372  10.118  -2.320  1.00  3.87           H  
ATOM    106  HD2 PHE A   7       3.157  13.526  -1.145  1.00  3.87           H  
ATOM    107  HE1 PHE A   7       4.708  10.484  -4.672  1.00  3.87           H  
ATOM    108  HE2 PHE A   7       2.480  13.925  -3.488  1.00  3.87           H  
ATOM    109  HZ  PHE A   7       3.254  12.394  -5.254  1.00  3.87           H  
ATOM    110  N   LYS A   8       7.597  13.731  -0.378  1.00  3.38           N  
ATOM    111  CA  LYS A   8       8.007  15.117  -0.549  1.00  3.38           C  
ATOM    112  C   LYS A   8       7.525  15.975   0.635  1.00  3.38           C  
ATOM    113  O   LYS A   8       7.699  15.586   1.791  1.00  3.38           O  
ATOM    114  CB  LYS A   8       7.439  15.645  -1.874  1.00  3.38           C  
ATOM    115  CG  LYS A   8       7.868  14.847  -3.099  1.00  3.38           C  
ATOM    116  CD  LYS A   8       7.324  15.463  -4.376  1.00  3.38           C  
ATOM    117  CE  LYS A   8       7.719  14.650  -5.601  1.00  3.38           C  
ATOM    118  NZ  LYS A   8       7.164  15.234  -6.854  1.00  3.38           N  
ATOM    119  H   LYS A   8       8.296  12.990  -0.357  1.00  3.38           H  
ATOM    120  HA  LYS A   8       9.096  15.159  -0.578  1.00  3.38           H  
ATOM    121 1HB  LYS A   8       6.346  15.667  -1.843  1.00  3.38           H  
ATOM    122 2HB  LYS A   8       7.787  16.661  -2.041  1.00  3.38           H  
ATOM    123 1HG  LYS A   8       8.956  14.814  -3.150  1.00  3.38           H  
ATOM    124 2HG  LYS A   8       7.493  13.826  -3.015  1.00  3.38           H  
ATOM    125 1HD  LYS A   8       6.235  15.510  -4.317  1.00  3.38           H  
ATOM    126 2HD  LYS A   8       7.710  16.476  -4.482  1.00  3.38           H  
ATOM    127 1HE  LYS A   8       8.805  14.621  -5.677  1.00  3.38           H  
ATOM    128 2HE  LYS A   8       7.344  13.632  -5.490  1.00  3.38           H  
ATOM    129 1HZ  LYS A   8       7.446  14.670  -7.644  1.00  3.38           H  
ATOM    130 2HZ  LYS A   8       6.156  15.255  -6.797  1.00  3.38           H  
ATOM    131 3HZ  LYS A   8       7.514  16.175  -6.972  1.00  3.38           H  
ATOM    132  N   GLY A   9       6.965  17.155   0.351  1.00  2.95           N  
ATOM    133  CA  GLY A   9       6.464  18.047   1.393  1.00  2.95           C  
ATOM    134  C   GLY A   9       4.946  17.918   1.525  1.00  2.95           C  
ATOM    135  O   GLY A   9       4.338  17.102   0.840  1.00  2.95           O  
ATOM    136  H   GLY A   9       6.853  17.432  -0.610  1.00  2.95           H  
ATOM    137 1HA  GLY A   9       6.945  17.811   2.342  1.00  2.95           H  
ATOM    138 2HA  GLY A   9       6.733  19.067   1.127  1.00  2.95           H  
ATOM    139  N   PRO A  10       4.306  18.726   2.378  1.00  2.58           N  
ATOM    140  CA  PRO A  10       2.874  18.761   2.574  1.00  2.58           C  
ATOM    141  C   PRO A  10       2.206  19.352   1.346  1.00  2.58           C  
ATOM    142  O   PRO A  10       2.793  20.186   0.653  1.00  2.58           O  
ATOM    143  CB  PRO A  10       2.728  19.671   3.794  1.00  2.58           C  
ATOM    144  CG  PRO A  10       3.962  20.546   3.785  1.00  2.58           C  
ATOM    145  CD  PRO A  10       5.062  19.664   3.233  1.00  2.58           C  
ATOM    146  HA  PRO A  10       2.495  17.748   2.775  1.00  2.58           H  
ATOM    147 1HB  PRO A  10       1.793  20.252   3.711  1.00  2.58           H  
ATOM    148 2HB  PRO A  10       2.656  19.077   4.700  1.00  2.58           H  
ATOM    149 1HG  PRO A  10       3.786  21.450   3.185  1.00  2.58           H  
ATOM    150 2HG  PRO A  10       4.177  20.886   4.822  1.00  2.58           H  
ATOM    151 1HD  PRO A  10       5.750  20.287   2.661  1.00  2.58           H  
ATOM    152 2HD  PRO A  10       5.563  19.125   4.059  1.00  2.58           H  
ATOM    153  N   PHE A  11       0.963  18.977   1.114  1.00  2.29           N  
ATOM    154  CA  PHE A  11       0.212  19.567   0.024  1.00  2.29           C  
ATOM    155  C   PHE A  11      -0.223  20.973   0.447  1.00  2.29           C  
ATOM    156  O   PHE A  11      -0.527  21.179   1.615  1.00  2.29           O  
ATOM    157  CB  PHE A  11      -1.018  18.704  -0.300  1.00  2.29           C  
ATOM    158  CG  PHE A  11      -0.689  17.441  -1.009  1.00  2.29           C  
ATOM    159  CD1 PHE A  11       0.366  16.633  -0.628  1.00  2.29           C  
ATOM    160  CD2 PHE A  11      -1.437  17.065  -2.067  1.00  2.29           C  
ATOM    161  CE1 PHE A  11       0.644  15.480  -1.323  1.00  2.29           C  
ATOM    162  CE2 PHE A  11      -1.169  15.917  -2.772  1.00  2.29           C  
ATOM    163  CZ  PHE A  11      -0.122  15.116  -2.403  1.00  2.29           C  
ATOM    164  H   PHE A  11       0.545  18.258   1.696  1.00  2.29           H  
ATOM    165  HA  PHE A  11       0.849  19.574  -0.851  1.00  2.29           H  
ATOM    166 1HB  PHE A  11      -1.527  18.439   0.629  1.00  2.29           H  
ATOM    167 2HB  PHE A  11      -1.724  19.269  -0.912  1.00  2.29           H  
ATOM    168  HD1 PHE A  11       0.982  16.914   0.228  1.00  2.29           H  
ATOM    169  HD2 PHE A  11      -2.263  17.701  -2.351  1.00  2.29           H  
ATOM    170  HE1 PHE A  11       1.470  14.865  -1.014  1.00  2.29           H  
ATOM    171  HE2 PHE A  11      -1.792  15.654  -3.614  1.00  2.29           H  
ATOM    172  HZ  PHE A  11       0.097  14.203  -2.953  1.00  2.29           H  
ATOM    173  N   PRO A  12      -0.135  21.991  -0.421  1.00  2.05           N  
ATOM    174  CA  PRO A  12      -0.685  23.330  -0.222  1.00  2.05           C  
ATOM    175  C   PRO A  12      -2.209  23.429  -0.033  1.00  2.05           C  
ATOM    176  O   PRO A  12      -2.694  24.412   0.527  1.00  2.05           O  
ATOM    177  CB  PRO A  12      -0.289  24.038  -1.522  1.00  2.05           C  
ATOM    178  CG  PRO A  12       0.919  23.293  -2.030  1.00  2.05           C  
ATOM    179  CD  PRO A  12       0.711  21.855  -1.615  1.00  2.05           C  
ATOM    180  HA  PRO A  12      -0.171  23.792   0.635  1.00  2.05           H  
ATOM    181 1HB  PRO A  12      -1.132  24.031  -2.222  1.00  2.05           H  
ATOM    182 2HB  PRO A  12      -0.068  25.094  -1.312  1.00  2.05           H  
ATOM    183 1HG  PRO A  12       0.997  23.409  -3.122  1.00  2.05           H  
ATOM    184 2HG  PRO A  12       1.835  23.726  -1.601  1.00  2.05           H  
ATOM    185 1HD  PRO A  12       0.221  21.256  -2.384  1.00  2.05           H  
ATOM    186 2HD  PRO A  12       1.706  21.464  -1.343  1.00  2.05           H  
ATOM    187  N   THR A  13      -2.962  22.439  -0.529  1.00  1.85           N  
ATOM    188  CA  THR A  13      -4.428  22.490  -0.475  1.00  1.85           C  
ATOM    189  C   THR A  13      -5.178  21.207  -0.796  1.00  1.85           C  
ATOM    190  O   THR A  13      -4.703  20.351  -1.547  1.00  1.85           O  
ATOM    191  CB  THR A  13      -4.999  23.589  -1.391  1.00  1.85           C  
ATOM    192  OG1 THR A  13      -6.440  23.571  -1.310  1.00  1.85           O  
ATOM    193  CG2 THR A  13      -4.582  23.384  -2.780  1.00  1.85           C  
ATOM    194  H   THR A  13      -2.521  21.645  -0.963  1.00  1.85           H  
ATOM    195  HA  THR A  13      -4.696  22.761   0.547  1.00  1.85           H  
ATOM    196  HB  THR A  13      -4.646  24.562  -1.055  1.00  1.85           H  
ATOM    197  HG1 THR A  13      -6.788  24.379  -1.720  1.00  1.85           H  
ATOM    198 1HG2 THR A  13      -5.002  24.170  -3.410  1.00  1.85           H  
ATOM    199 2HG2 THR A  13      -3.507  23.416  -2.837  1.00  1.85           H  
ATOM    200 3HG2 THR A  13      -4.934  22.432  -3.105  1.00  1.85           H  
ATOM    201  N   ILE A  14      -6.423  21.162  -0.310  1.00  1.68           N  
ATOM    202  CA  ILE A  14      -7.394  20.107  -0.605  1.00  1.68           C  
ATOM    203  C   ILE A  14      -7.638  19.965  -2.102  1.00  1.68           C  
ATOM    204  O   ILE A  14      -7.960  18.878  -2.594  1.00  1.68           O  
ATOM    205  CB  ILE A  14      -8.715  20.355   0.166  1.00  1.68           C  
ATOM    206  CG1 ILE A  14      -9.657  19.110   0.102  1.00  1.68           C  
ATOM    207  CG2 ILE A  14      -9.434  21.582  -0.381  1.00  1.68           C  
ATOM    208  CD1 ILE A  14      -9.139  17.850   0.779  1.00  1.68           C  
ATOM    209  H   ILE A  14      -6.715  21.932   0.279  1.00  1.68           H  
ATOM    210  HA  ILE A  14      -6.996  19.174  -0.264  1.00  1.68           H  
ATOM    211  HB  ILE A  14      -8.477  20.527   1.216  1.00  1.68           H  
ATOM    212 1HG1 ILE A  14     -10.599  19.378   0.576  1.00  1.68           H  
ATOM    213 2HG1 ILE A  14      -9.854  18.873  -0.944  1.00  1.68           H  
ATOM    214 1HG2 ILE A  14     -10.342  21.754   0.196  1.00  1.68           H  
ATOM    215 2HG2 ILE A  14      -8.785  22.454  -0.303  1.00  1.68           H  
ATOM    216 3HG2 ILE A  14      -9.704  21.424  -1.423  1.00  1.68           H  
ATOM    217 1HD1 ILE A  14      -9.882  17.056   0.677  1.00  1.68           H  
ATOM    218 2HD1 ILE A  14      -8.232  17.539   0.302  1.00  1.68           H  
ATOM    219 3HD1 ILE A  14      -8.956  18.043   1.834  1.00  1.68           H  
ATOM    220  N   GLU A  15      -7.475  21.055  -2.852  1.00  1.54           N  
ATOM    221  CA  GLU A  15      -7.658  20.962  -4.297  1.00  1.54           C  
ATOM    222  C   GLU A  15      -6.604  20.026  -4.914  1.00  1.54           C  
ATOM    223  O   GLU A  15      -6.874  19.318  -5.886  1.00  1.54           O  
ATOM    224  CB  GLU A  15      -7.585  22.340  -4.953  1.00  1.54           C  
ATOM    225  CG  GLU A  15      -8.744  23.267  -4.608  1.00  1.54           C  
ATOM    226  CD  GLU A  15      -8.614  24.641  -5.231  1.00  1.54           C  
ATOM    227  OE1 GLU A  15      -7.596  24.916  -5.821  1.00  1.54           O  
ATOM    228  OE2 GLU A  15      -9.537  25.414  -5.110  1.00  1.54           O  
ATOM    229  H   GLU A  15      -7.207  21.934  -2.401  1.00  1.54           H  
ATOM    230  HA  GLU A  15      -8.643  20.537  -4.493  1.00  1.54           H  
ATOM    231 1HB  GLU A  15      -6.667  22.831  -4.673  1.00  1.54           H  
ATOM    232 2HB  GLU A  15      -7.567  22.218  -6.036  1.00  1.54           H  
ATOM    233 1HG  GLU A  15      -9.674  22.811  -4.948  1.00  1.54           H  
ATOM    234 2HG  GLU A  15      -8.796  23.366  -3.522  1.00  1.54           H  
ATOM    235  N   ILE A  16      -5.390  20.043  -4.360  1.00  1.44           N  
ATOM    236  CA  ILE A  16      -4.283  19.260  -4.876  1.00  1.44           C  
ATOM    237  C   ILE A  16      -4.450  17.842  -4.380  1.00  1.44           C  
ATOM    238  O   ILE A  16      -4.211  16.883  -5.120  1.00  1.44           O  
ATOM    239  CB  ILE A  16      -2.932  19.831  -4.462  1.00  1.44           C  
ATOM    240  CG1 ILE A  16      -2.747  21.200  -5.061  1.00  1.44           C  
ATOM    241  CG2 ILE A  16      -1.843  18.926  -4.997  1.00  1.44           C  
ATOM    242  CD1 ILE A  16      -1.589  21.924  -4.473  1.00  1.44           C  
ATOM    243  H   ILE A  16      -5.231  20.584  -3.518  1.00  1.44           H  
ATOM    244  HA  ILE A  16      -4.330  19.255  -5.963  1.00  1.44           H  
ATOM    245  HB  ILE A  16      -2.875  19.904  -3.377  1.00  1.44           H  
ATOM    246 1HG1 ILE A  16      -2.589  21.100  -6.133  1.00  1.44           H  
ATOM    247 2HG1 ILE A  16      -3.646  21.777  -4.907  1.00  1.44           H  
ATOM    248 1HG2 ILE A  16      -0.867  19.317  -4.711  1.00  1.44           H  
ATOM    249 2HG2 ILE A  16      -1.966  17.940  -4.607  1.00  1.44           H  
ATOM    250 3HG2 ILE A  16      -1.916  18.883  -6.085  1.00  1.44           H  
ATOM    251 1HD1 ILE A  16      -1.496  22.907  -4.933  1.00  1.44           H  
ATOM    252 2HD1 ILE A  16      -1.752  22.033  -3.409  1.00  1.44           H  
ATOM    253 3HD1 ILE A  16      -0.681  21.355  -4.649  1.00  1.44           H  
ATOM    254  N   CYS A  17      -4.859  17.706  -3.110  1.00  1.36           N  
ATOM    255  CA  CYS A  17      -5.104  16.373  -2.565  1.00  1.36           C  
ATOM    256  C   CYS A  17      -6.147  15.666  -3.421  1.00  1.36           C  
ATOM    257  O   CYS A  17      -5.985  14.507  -3.790  1.00  1.36           O  
ATOM    258  CB  CYS A  17      -5.626  16.444  -1.127  1.00  1.36           C  
ATOM    259  SG  CYS A  17      -4.438  16.980   0.143  1.00  1.36           S  
ATOM    260  H   CYS A  17      -5.006  18.528  -2.533  1.00  1.36           H  
ATOM    261  HA  CYS A  17      -4.173  15.803  -2.591  1.00  1.36           H  
ATOM    262 1HB  CYS A  17      -6.463  17.130  -1.109  1.00  1.36           H  
ATOM    263 2HB  CYS A  17      -6.018  15.476  -0.831  1.00  1.36           H  
ATOM    264  N   SER A  18      -7.191  16.410  -3.811  1.00  1.32           N  
ATOM    265  CA  SER A  18      -8.247  15.858  -4.635  1.00  1.32           C  
ATOM    266  C   SER A  18      -7.708  15.417  -5.995  1.00  1.32           C  
ATOM    267  O   SER A  18      -8.030  14.322  -6.462  1.00  1.32           O  
ATOM    268  CB  SER A  18      -9.336  16.896  -4.824  1.00  1.32           C  
ATOM    269  OG  SER A  18      -9.953  17.208  -3.602  1.00  1.32           O  
ATOM    270  H   SER A  18      -7.286  17.368  -3.478  1.00  1.32           H  
ATOM    271  HA  SER A  18      -8.664  14.990  -4.131  1.00  1.32           H  
ATOM    272 1HB  SER A  18      -8.907  17.797  -5.256  1.00  1.32           H  
ATOM    273 2HB  SER A  18     -10.077  16.518  -5.524  1.00  1.32           H  
ATOM    274  HG  SER A  18      -9.261  17.673  -3.078  1.00  1.32           H  
ATOM    275  N   LYS A  19      -6.840  16.231  -6.616  1.00  1.32           N  
ATOM    276  CA  LYS A  19      -6.278  15.836  -7.906  1.00  1.32           C  
ATOM    277  C   LYS A  19      -5.436  14.568  -7.765  1.00  1.32           C  
ATOM    278  O   LYS A  19      -5.535  13.659  -8.593  1.00  1.32           O  
ATOM    279  CB  LYS A  19      -5.444  16.979  -8.495  1.00  1.32           C  
ATOM    280  CG  LYS A  19      -6.275  18.162  -8.989  1.00  1.32           C  
ATOM    281  CD  LYS A  19      -5.399  19.298  -9.510  1.00  1.32           C  
ATOM    282  CE  LYS A  19      -6.248  20.480  -9.959  1.00  1.32           C  
ATOM    283  NZ  LYS A  19      -5.412  21.619 -10.433  1.00  1.32           N  
ATOM    284  H   LYS A  19      -6.612  17.144  -6.217  1.00  1.32           H  
ATOM    285  HA  LYS A  19      -7.098  15.620  -8.588  1.00  1.32           H  
ATOM    286 1HB  LYS A  19      -4.756  17.349  -7.734  1.00  1.32           H  
ATOM    287 2HB  LYS A  19      -4.849  16.607  -9.326  1.00  1.32           H  
ATOM    288 1HG  LYS A  19      -6.925  17.826  -9.797  1.00  1.32           H  
ATOM    289 2HG  LYS A  19      -6.900  18.531  -8.186  1.00  1.32           H  
ATOM    290 1HD  LYS A  19      -4.728  19.627  -8.713  1.00  1.32           H  
ATOM    291 2HD  LYS A  19      -4.800  18.946 -10.348  1.00  1.32           H  
ATOM    292 1HE  LYS A  19      -6.903  20.160 -10.768  1.00  1.32           H  
ATOM    293 2HE  LYS A  19      -6.860  20.814  -9.119  1.00  1.32           H  
ATOM    294 1HZ  LYS A  19      -6.012  22.381 -10.719  1.00  1.32           H  
ATOM    295 2HZ  LYS A  19      -4.811  21.927  -9.682  1.00  1.32           H  
ATOM    296 3HZ  LYS A  19      -4.848  21.323 -11.216  1.00  1.32           H  
ATOM    297  N   TYR A  20      -4.658  14.471  -6.686  1.00  1.37           N  
ATOM    298  CA  TYR A  20      -3.851  13.282  -6.427  1.00  1.37           C  
ATOM    299  C   TYR A  20      -4.761  12.064  -6.359  1.00  1.37           C  
ATOM    300  O   TYR A  20      -4.520  11.064  -7.031  1.00  1.37           O  
ATOM    301  CB  TYR A  20      -3.091  13.433  -5.116  1.00  1.37           C  
ATOM    302  CG  TYR A  20      -2.250  12.219  -4.646  1.00  1.37           C  
ATOM    303  CD1 TYR A  20      -0.881  12.163  -4.888  1.00  1.37           C  
ATOM    304  CD2 TYR A  20      -2.875  11.160  -3.968  1.00  1.37           C  
ATOM    305  CE1 TYR A  20      -0.143  11.077  -4.437  1.00  1.37           C  
ATOM    306  CE2 TYR A  20      -2.138  10.083  -3.528  1.00  1.37           C  
ATOM    307  CZ  TYR A  20      -0.777  10.040  -3.758  1.00  1.37           C  
ATOM    308  OH  TYR A  20      -0.046   8.966  -3.328  1.00  1.37           O  
ATOM    309  H   TYR A  20      -4.613  15.258  -6.036  1.00  1.37           H  
ATOM    310  HA  TYR A  20      -3.148  13.142  -7.245  1.00  1.37           H  
ATOM    311 1HB  TYR A  20      -2.426  14.281  -5.211  1.00  1.37           H  
ATOM    312 2HB  TYR A  20      -3.791  13.669  -4.341  1.00  1.37           H  
ATOM    313  HD1 TYR A  20      -0.387  12.978  -5.418  1.00  1.37           H  
ATOM    314  HD2 TYR A  20      -3.948  11.191  -3.778  1.00  1.37           H  
ATOM    315  HE1 TYR A  20       0.927  11.033  -4.617  1.00  1.37           H  
ATOM    316  HE2 TYR A  20      -2.632   9.266  -2.998  1.00  1.37           H  
ATOM    317  HH  TYR A  20       0.855   9.047  -3.655  1.00  1.37           H  
ATOM    318  N   CYS A  21      -5.833  12.150  -5.569  1.00  1.45           N  
ATOM    319  CA  CYS A  21      -6.747  11.021  -5.422  1.00  1.45           C  
ATOM    320  C   CYS A  21      -7.372  10.623  -6.764  1.00  1.45           C  
ATOM    321  O   CYS A  21      -7.476   9.435  -7.083  1.00  1.45           O  
ATOM    322  CB  CYS A  21      -7.860  11.362  -4.425  1.00  1.45           C  
ATOM    323  SG  CYS A  21      -7.332  11.420  -2.667  1.00  1.45           S  
ATOM    324  H   CYS A  21      -6.003  13.002  -5.041  1.00  1.45           H  
ATOM    325  HA  CYS A  21      -6.182  10.175  -5.038  1.00  1.45           H  
ATOM    326 1HB  CYS A  21      -8.286  12.332  -4.682  1.00  1.45           H  
ATOM    327 2HB  CYS A  21      -8.658  10.624  -4.511  1.00  1.45           H  
ATOM    328  N   ALA A  22      -7.733  11.613  -7.583  1.00  1.54           N  
ATOM    329  CA  ALA A  22      -8.301  11.323  -8.898  1.00  1.54           C  
ATOM    330  C   ALA A  22      -7.317  10.580  -9.807  1.00  1.54           C  
ATOM    331  O   ALA A  22      -7.706   9.671 -10.543  1.00  1.54           O  
ATOM    332  CB  ALA A  22      -8.741  12.607  -9.562  1.00  1.54           C  
ATOM    333  H   ALA A  22      -7.642  12.583  -7.278  1.00  1.54           H  
ATOM    334  HA  ALA A  22      -9.158  10.687  -8.758  1.00  1.54           H  
ATOM    335 1HB  ALA A  22      -9.192  12.379 -10.524  1.00  1.54           H  
ATOM    336 2HB  ALA A  22      -9.473  13.109  -8.921  1.00  1.54           H  
ATOM    337 3HB  ALA A  22      -7.880  13.252  -9.708  1.00  1.54           H  
ATOM    338  N   VAL A  23      -6.039  10.942  -9.742  1.00  1.61           N  
ATOM    339  CA  VAL A  23      -5.018  10.324 -10.583  1.00  1.61           C  
ATOM    340  C   VAL A  23      -4.518   8.975 -10.073  1.00  1.61           C  
ATOM    341  O   VAL A  23      -4.350   8.026 -10.841  1.00  1.61           O  
ATOM    342  CB  VAL A  23      -3.817  11.277 -10.715  1.00  1.61           C  
ATOM    343  CG1 VAL A  23      -2.682  10.593 -11.462  1.00  1.61           C  
ATOM    344  CG2 VAL A  23      -4.257  12.529 -11.459  1.00  1.61           C  
ATOM    345  H   VAL A  23      -5.774  11.711  -9.121  1.00  1.61           H  
ATOM    346  HA  VAL A  23      -5.450  10.177 -11.572  1.00  1.61           H  
ATOM    347  HB  VAL A  23      -3.462  11.545  -9.716  1.00  1.61           H  
ATOM    348 1HG1 VAL A  23      -1.838  11.277 -11.541  1.00  1.61           H  
ATOM    349 2HG1 VAL A  23      -2.375   9.700 -10.916  1.00  1.61           H  
ATOM    350 3HG1 VAL A  23      -3.019  10.313 -12.459  1.00  1.61           H  
ATOM    351 1HG2 VAL A  23      -3.415  13.215 -11.544  1.00  1.61           H  
ATOM    352 2HG2 VAL A  23      -4.608  12.256 -12.453  1.00  1.61           H  
ATOM    353 3HG2 VAL A  23      -5.062  13.013 -10.915  1.00  1.61           H  
ATOM    354  N   VAL A  24      -4.240   8.915  -8.784  1.00  1.69           N  
ATOM    355  CA  VAL A  24      -3.658   7.763  -8.123  1.00  1.69           C  
ATOM    356  C   VAL A  24      -4.640   6.655  -7.771  1.00  1.69           C  
ATOM    357  O   VAL A  24      -4.328   5.476  -7.935  1.00  1.69           O  
ATOM    358  CB  VAL A  24      -2.931   8.242  -6.862  1.00  1.69           C  
ATOM    359  CG1 VAL A  24      -2.409   7.073  -6.052  1.00  1.69           C  
ATOM    360  CG2 VAL A  24      -1.813   9.162  -7.308  1.00  1.69           C  
ATOM    361  H   VAL A  24      -4.422   9.737  -8.218  1.00  1.69           H  
ATOM    362  HA  VAL A  24      -2.912   7.344  -8.799  1.00  1.69           H  
ATOM    363  HB  VAL A  24      -3.629   8.790  -6.224  1.00  1.69           H  
ATOM    364 1HG1 VAL A  24      -1.901   7.446  -5.164  1.00  1.69           H  
ATOM    365 2HG1 VAL A  24      -3.242   6.438  -5.751  1.00  1.69           H  
ATOM    366 3HG1 VAL A  24      -1.710   6.496  -6.655  1.00  1.69           H  
ATOM    367 1HG2 VAL A  24      -1.290   9.531  -6.457  1.00  1.69           H  
ATOM    368 2HG2 VAL A  24      -1.124   8.612  -7.945  1.00  1.69           H  
ATOM    369 3HG2 VAL A  24      -2.239  10.001  -7.864  1.00  1.69           H  
ATOM    370  N   CYS A  25      -5.809   7.018  -7.244  1.00  1.80           N  
ATOM    371  CA  CYS A  25      -6.764   6.019  -6.787  1.00  1.80           C  
ATOM    372  C   CYS A  25      -7.943   5.874  -7.741  1.00  1.80           C  
ATOM    373  O   CYS A  25      -8.869   5.110  -7.483  1.00  1.80           O  
ATOM    374  CB  CYS A  25      -7.289   6.404  -5.420  1.00  1.80           C  
ATOM    375  SG  CYS A  25      -6.026   6.513  -4.158  1.00  1.80           S  
ATOM    376  H   CYS A  25      -6.060   7.994  -7.145  1.00  1.80           H  
ATOM    377  HA  CYS A  25      -6.253   5.059  -6.712  1.00  1.80           H  
ATOM    378 1HB  CYS A  25      -7.786   7.372  -5.488  1.00  1.80           H  
ATOM    379 2HB  CYS A  25      -8.022   5.672  -5.099  1.00  1.80           H  
ATOM    380  N   ASN A  26      -7.896   6.610  -8.844  1.00  1.94           N  
ATOM    381  CA  ASN A  26      -8.957   6.641  -9.846  1.00  1.94           C  
ATOM    382  C   ASN A  26     -10.320   7.062  -9.282  1.00  1.94           C  
ATOM    383  O   ASN A  26     -11.361   6.537  -9.688  1.00  1.94           O  
ATOM    384  CB  ASN A  26      -9.061   5.296 -10.554  1.00  1.94           C  
ATOM    385  CG  ASN A  26      -7.813   4.956 -11.331  1.00  1.94           C  
ATOM    386  OD1 ASN A  26      -7.324   5.748 -12.146  1.00  1.94           O  
ATOM    387  ND2 ASN A  26      -7.287   3.782 -11.090  1.00  1.94           N  
ATOM    388  H   ASN A  26      -7.087   7.200  -8.988  1.00  1.94           H  
ATOM    389  HA  ASN A  26      -8.684   7.386 -10.594  1.00  1.94           H  
ATOM    390 1HB  ASN A  26      -9.265   4.499  -9.843  1.00  1.94           H  
ATOM    391 2HB  ASN A  26      -9.900   5.327 -11.249  1.00  1.94           H  
ATOM    392 1HD2 ASN A  26      -6.456   3.499 -11.570  1.00  1.94           H  
ATOM    393 2HD2 ASN A  26      -7.713   3.172 -10.422  1.00  1.94           H  
ATOM    394  N   TYR A  27     -10.316   8.044  -8.375  1.00  2.11           N  
ATOM    395  CA  TYR A  27     -11.560   8.581  -7.827  1.00  2.11           C  
ATOM    396  C   TYR A  27     -11.750  10.032  -8.226  1.00  2.11           C  
ATOM    397  O   TYR A  27     -11.297  10.934  -7.527  1.00  2.11           O  
ATOM    398  CB  TYR A  27     -11.614   8.509  -6.306  1.00  2.11           C  
ATOM    399  CG  TYR A  27     -11.669   7.142  -5.678  1.00  2.11           C  
ATOM    400  CD1 TYR A  27     -10.690   6.740  -4.809  1.00  2.11           C  
ATOM    401  CD2 TYR A  27     -12.717   6.297  -5.969  1.00  2.11           C  
ATOM    402  CE1 TYR A  27     -10.760   5.487  -4.219  1.00  2.11           C  
ATOM    403  CE2 TYR A  27     -12.789   5.057  -5.385  1.00  2.11           C  
ATOM    404  CZ  TYR A  27     -11.818   4.652  -4.514  1.00  2.11           C  
ATOM    405  OH  TYR A  27     -11.899   3.413  -3.921  1.00  2.11           O  
ATOM    406  H   TYR A  27      -9.423   8.433  -8.069  1.00  2.11           H  
ATOM    407  HA  TYR A  27     -12.397   8.014  -8.234  1.00  2.11           H  
ATOM    408 1HB  TYR A  27     -10.732   9.017  -5.907  1.00  2.11           H  
ATOM    409 2HB  TYR A  27     -12.460   9.068  -5.977  1.00  2.11           H  
ATOM    410  HD1 TYR A  27      -9.871   7.412  -4.580  1.00  2.11           H  
ATOM    411  HD2 TYR A  27     -13.493   6.614  -6.659  1.00  2.11           H  
ATOM    412  HE1 TYR A  27      -9.995   5.159  -3.522  1.00  2.11           H  
ATOM    413  HE2 TYR A  27     -13.624   4.392  -5.609  1.00  2.11           H  
ATOM    414  HH  TYR A  27     -12.855   3.178  -3.781  1.00  2.11           H  
ATOM    415  N   THR A  28     -12.464  10.263  -9.321  1.00  2.25           N  
ATOM    416  CA  THR A  28     -12.585  11.607  -9.885  1.00  2.25           C  
ATOM    417  C   THR A  28     -13.160  12.648  -8.924  1.00  2.25           C  
ATOM    418  O   THR A  28     -12.672  13.777  -8.867  1.00  2.25           O  
ATOM    419  CB  THR A  28     -13.468  11.590 -11.146  1.00  2.25           C  
ATOM    420  OG1 THR A  28     -12.872  10.752 -12.146  1.00  2.25           O  
ATOM    421  CG2 THR A  28     -13.614  12.995 -11.691  1.00  2.25           C  
ATOM    422  H   THR A  28     -12.858   9.476  -9.818  1.00  2.25           H  
ATOM    423  HA  THR A  28     -11.591  11.940 -10.174  1.00  2.25           H  
ATOM    424  HB  THR A  28     -14.454  11.199 -10.895  1.00  2.25           H  
ATOM    425  HG1 THR A  28     -13.405  10.779 -12.947  1.00  2.25           H  
ATOM    426 1HG2 THR A  28     -14.242  12.976 -12.580  1.00  2.25           H  
ATOM    427 2HG2 THR A  28     -14.075  13.631 -10.935  1.00  2.25           H  
ATOM    428 3HG2 THR A  28     -12.632  13.389 -11.947  1.00  2.25           H  
ATOM    429  N   SER A  29     -14.221  12.288  -8.208  1.00  2.31           N  
ATOM    430  CA  SER A  29     -14.874  13.234  -7.312  1.00  2.31           C  
ATOM    431  C   SER A  29     -15.328  12.627  -5.986  1.00  2.31           C  
ATOM    432  O   SER A  29     -16.251  13.140  -5.354  1.00  2.31           O  
ATOM    433  CB  SER A  29     -16.055  13.861  -8.017  1.00  2.31           C  
ATOM    434  OG  SER A  29     -16.997  12.890  -8.389  1.00  2.31           O  
ATOM    435  H   SER A  29     -14.577  11.351  -8.296  1.00  2.31           H  
ATOM    436  HA  SER A  29     -14.158  14.024  -7.079  1.00  2.31           H  
ATOM    437 1HB  SER A  29     -16.523  14.592  -7.360  1.00  2.31           H  
ATOM    438 2HB  SER A  29     -15.706  14.392  -8.901  1.00  2.31           H  
ATOM    439  HG  SER A  29     -17.688  13.362  -8.860  1.00  2.31           H  
ATOM    440  N   ARG A  30     -14.730  11.516  -5.573  1.00  2.28           N  
ATOM    441  CA  ARG A  30     -15.191  10.888  -4.337  1.00  2.28           C  
ATOM    442  C   ARG A  30     -14.509  11.600  -3.151  1.00  2.28           C  
ATOM    443  O   ARG A  30     -13.474  12.240  -3.348  1.00  2.28           O  
ATOM    444  CB  ARG A  30     -14.913   9.391  -4.365  1.00  2.28           C  
ATOM    445  CG  ARG A  30     -15.483   8.721  -5.620  1.00  2.28           C  
ATOM    446  CD  ARG A  30     -16.977   8.877  -5.757  1.00  2.28           C  
ATOM    447  NE  ARG A  30     -17.739   8.104  -4.788  1.00  2.28           N  
ATOM    448  CZ  ARG A  30     -19.026   8.323  -4.450  1.00  2.28           C  
ATOM    449  NH1 ARG A  30     -19.702   9.337  -4.953  1.00  2.28           N  
ATOM    450  NH2 ARG A  30     -19.591   7.484  -3.612  1.00  2.28           N  
ATOM    451  H   ARG A  30     -13.963  11.128  -6.104  1.00  2.28           H  
ATOM    452  HA  ARG A  30     -16.265  11.023  -4.295  1.00  2.28           H  
ATOM    453 1HB  ARG A  30     -13.856   9.198  -4.284  1.00  2.28           H  
ATOM    454 2HB  ARG A  30     -15.382   8.886  -3.539  1.00  2.28           H  
ATOM    455 1HG  ARG A  30     -15.000   9.123  -6.510  1.00  2.28           H  
ATOM    456 2HG  ARG A  30     -15.286   7.652  -5.546  1.00  2.28           H  
ATOM    457 1HD  ARG A  30     -17.236   9.928  -5.628  1.00  2.28           H  
ATOM    458 2HD  ARG A  30     -17.277   8.557  -6.752  1.00  2.28           H  
ATOM    459  HE  ARG A  30     -17.305   7.269  -4.362  1.00  2.28           H  
ATOM    460 1HH1 ARG A  30     -19.254   9.970  -5.601  1.00  2.28           H  
ATOM    461 2HH1 ARG A  30     -20.666   9.477  -4.693  1.00  2.28           H  
ATOM    462 1HH2 ARG A  30     -19.017   6.688  -3.283  1.00  2.28           H  
ATOM    463 2HH2 ARG A  30     -20.550   7.592  -3.335  1.00  2.28           H  
ATOM    464  N   PRO A  31     -15.067  11.555  -1.923  1.00  2.16           N  
ATOM    465  CA  PRO A  31     -14.550  12.207  -0.720  1.00  2.16           C  
ATOM    466  C   PRO A  31     -13.081  11.969  -0.351  1.00  2.16           C  
ATOM    467  O   PRO A  31     -12.789  11.292   0.625  1.00  2.16           O  
ATOM    468  CB  PRO A  31     -15.459  11.635   0.369  1.00  2.16           C  
ATOM    469  CG  PRO A  31     -16.739  11.275  -0.333  1.00  2.16           C  
ATOM    470  CD  PRO A  31     -16.320  10.786  -1.683  1.00  2.16           C  
ATOM    471  HA  PRO A  31     -14.728  13.288  -0.817  1.00  2.16           H  
ATOM    472 1HB  PRO A  31     -14.973  10.775   0.855  1.00  2.16           H  
ATOM    473 2HB  PRO A  31     -15.620  12.395   1.146  1.00  2.16           H  
ATOM    474 1HG  PRO A  31     -17.286  10.513   0.245  1.00  2.16           H  
ATOM    475 2HG  PRO A  31     -17.392  12.157  -0.390  1.00  2.16           H  
ATOM    476 1HD  PRO A  31     -16.127   9.709  -1.631  1.00  2.16           H  
ATOM    477 2HD  PRO A  31     -17.120  11.045  -2.379  1.00  2.16           H  
ATOM    478  N   CYS A  32     -12.180  12.575  -1.111  1.00  2.01           N  
ATOM    479  CA  CYS A  32     -10.745  12.593  -0.824  1.00  2.01           C  
ATOM    480  C   CYS A  32     -10.459  13.588   0.289  1.00  2.01           C  
ATOM    481  O   CYS A  32     -10.943  14.721   0.241  1.00  2.01           O  
ATOM    482  CB  CYS A  32      -9.946  13.004  -2.060  1.00  2.01           C  
ATOM    483  SG  CYS A  32      -8.124  13.105  -1.831  1.00  2.01           S  
ATOM    484  H   CYS A  32     -12.519  13.041  -1.945  1.00  2.01           H  
ATOM    485  HA  CYS A  32     -10.429  11.600  -0.503  1.00  2.01           H  
ATOM    486 1HB  CYS A  32     -10.157  12.303  -2.864  1.00  2.01           H  
ATOM    487 2HB  CYS A  32     -10.291  13.983  -2.392  1.00  2.01           H  
ATOM    488  N   TYR A  33      -9.705  13.175   1.297  1.00  1.91           N  
ATOM    489  CA  TYR A  33      -9.371  14.091   2.389  1.00  1.91           C  
ATOM    490  C   TYR A  33      -7.879  14.206   2.571  1.00  1.91           C  
ATOM    491  O   TYR A  33      -7.151  13.260   2.324  1.00  1.91           O  
ATOM    492  CB  TYR A  33     -10.018  13.672   3.710  1.00  1.91           C  
ATOM    493  CG  TYR A  33     -11.522  13.762   3.734  1.00  1.91           C  
ATOM    494  CD1 TYR A  33     -12.296  12.707   3.327  1.00  1.91           C  
ATOM    495  CD2 TYR A  33     -12.126  14.930   4.175  1.00  1.91           C  
ATOM    496  CE1 TYR A  33     -13.663  12.799   3.360  1.00  1.91           C  
ATOM    497  CE2 TYR A  33     -13.500  15.029   4.206  1.00  1.91           C  
ATOM    498  CZ  TYR A  33     -14.271  13.965   3.801  1.00  1.91           C  
ATOM    499  OH  TYR A  33     -15.645  14.060   3.833  1.00  1.91           O  
ATOM    500  H   TYR A  33      -9.336  12.221   1.268  1.00  1.91           H  
ATOM    501  HA  TYR A  33      -9.741  15.082   2.134  1.00  1.91           H  
ATOM    502 1HB  TYR A  33      -9.736  12.649   3.943  1.00  1.91           H  
ATOM    503 2HB  TYR A  33      -9.635  14.298   4.513  1.00  1.91           H  
ATOM    504  HD1 TYR A  33     -11.834  11.803   2.981  1.00  1.91           H  
ATOM    505  HD2 TYR A  33     -11.512  15.771   4.498  1.00  1.91           H  
ATOM    506  HE1 TYR A  33     -14.262  11.952   3.039  1.00  1.91           H  
ATOM    507  HE2 TYR A  33     -13.975  15.947   4.553  1.00  1.91           H  
ATOM    508  HH  TYR A  33     -15.898  14.903   4.216  1.00  1.91           H  
ATOM    509  N   CYS A  34      -7.405  15.352   3.051  1.00  1.91           N  
ATOM    510  CA  CYS A  34      -5.971  15.488   3.299  1.00  1.91           C  
ATOM    511  C   CYS A  34      -5.630  15.127   4.746  1.00  1.91           C  
ATOM    512  O   CYS A  34      -4.461  15.133   5.134  1.00  1.91           O  
ATOM    513  CB  CYS A  34      -5.506  16.895   3.124  1.00  1.91           C  
ATOM    514  SG  CYS A  34      -5.710  17.680   1.554  1.00  1.91           S  
ATOM    515  H   CYS A  34      -8.026  16.130   3.227  1.00  1.91           H  
ATOM    516  HA  CYS A  34      -5.438  14.838   2.623  1.00  1.91           H  
ATOM    517 1HB  CYS A  34      -6.036  17.470   3.845  1.00  1.91           H  
ATOM    518 2HB  CYS A  34      -4.451  16.941   3.378  1.00  1.91           H  
ATOM    519  N   VAL A  35      -6.689  14.880   5.543  1.00  2.02           N  
ATOM    520  CA  VAL A  35      -6.659  14.524   6.972  1.00  2.02           C  
ATOM    521  C   VAL A  35      -6.078  15.565   7.956  1.00  2.02           C  
ATOM    522  O   VAL A  35      -4.940  16.009   7.845  1.00  2.02           O  
ATOM    523  CB  VAL A  35      -5.981  13.155   7.106  1.00  2.02           C  
ATOM    524  CG1 VAL A  35      -5.782  12.780   8.536  1.00  2.02           C  
ATOM    525  CG2 VAL A  35      -6.894  12.131   6.436  1.00  2.02           C  
ATOM    526  H   VAL A  35      -7.590  14.920   5.101  1.00  2.02           H  
ATOM    527  HA  VAL A  35      -7.697  14.365   7.268  1.00  2.02           H  
ATOM    528  HB  VAL A  35      -5.008  13.170   6.625  1.00  2.02           H  
ATOM    529 1HG1 VAL A  35      -5.314  11.795   8.589  1.00  2.02           H  
ATOM    530 2HG1 VAL A  35      -5.145  13.502   8.991  1.00  2.02           H  
ATOM    531 3HG1 VAL A  35      -6.745  12.756   9.047  1.00  2.02           H  
ATOM    532 1HG2 VAL A  35      -6.451  11.140   6.510  1.00  2.02           H  
ATOM    533 2HG2 VAL A  35      -7.860  12.127   6.936  1.00  2.02           H  
ATOM    534 3HG2 VAL A  35      -7.036  12.392   5.386  1.00  2.02           H  
ATOM    535  N   GLU A  36      -6.860  15.904   8.985  1.00  2.25           N  
ATOM    536  CA  GLU A  36      -6.429  16.909   9.963  1.00  2.25           C  
ATOM    537  C   GLU A  36      -5.130  16.532  10.674  1.00  2.25           C  
ATOM    538  O   GLU A  36      -4.284  17.391  10.913  1.00  2.25           O  
ATOM    539  CB  GLU A  36      -7.527  17.137  10.992  1.00  2.25           C  
ATOM    540  CG  GLU A  36      -8.757  17.852  10.441  1.00  2.25           C  
ATOM    541  CD  GLU A  36      -9.860  18.005  11.463  1.00  2.25           C  
ATOM    542  OE1 GLU A  36      -9.736  17.457  12.532  1.00  2.25           O  
ATOM    543  OE2 GLU A  36     -10.826  18.672  11.170  1.00  2.25           O  
ATOM    544  H   GLU A  36      -7.780  15.496   9.066  1.00  2.25           H  
ATOM    545  HA  GLU A  36      -6.262  17.847   9.442  1.00  2.25           H  
ATOM    546 1HB  GLU A  36      -7.849  16.180  11.400  1.00  2.25           H  
ATOM    547 2HB  GLU A  36      -7.134  17.731  11.819  1.00  2.25           H  
ATOM    548 1HG  GLU A  36      -8.461  18.841  10.091  1.00  2.25           H  
ATOM    549 2HG  GLU A  36      -9.133  17.293   9.586  1.00  2.25           H  
ATOM    550  N   ALA A  37      -4.943  15.248  10.974  1.00  2.55           N  
ATOM    551  CA  ALA A  37      -3.705  14.809  11.616  1.00  2.55           C  
ATOM    552  C   ALA A  37      -2.512  15.140  10.729  1.00  2.55           C  
ATOM    553  O   ALA A  37      -1.395  15.363  11.200  1.00  2.55           O  
ATOM    554  CB  ALA A  37      -3.730  13.315  11.881  1.00  2.55           C  
ATOM    555  H   ALA A  37      -5.672  14.583  10.762  1.00  2.55           H  
ATOM    556  HA  ALA A  37      -3.597  15.345  12.560  1.00  2.55           H  
ATOM    557 1HB  ALA A  37      -2.799  13.022  12.370  1.00  2.55           H  
ATOM    558 2HB  ALA A  37      -4.571  13.075  12.530  1.00  2.55           H  
ATOM    559 3HB  ALA A  37      -3.829  12.776  10.944  1.00  2.55           H  
ATOM    560  N   ALA A  38      -2.712  15.081   9.416  1.00  2.85           N  
ATOM    561  CA  ALA A  38      -1.635  15.358   8.498  1.00  2.85           C  
ATOM    562  C   ALA A  38      -1.227  16.808   8.657  1.00  2.85           C  
ATOM    563  O   ALA A  38      -0.043  17.149   8.617  1.00  2.85           O  
ATOM    564  CB  ALA A  38      -2.068  15.027   7.102  1.00  2.85           C  
ATOM    565  H   ALA A  38      -3.642  14.944   9.035  1.00  2.85           H  
ATOM    566  HA  ALA A  38      -0.786  14.740   8.753  1.00  2.85           H  
ATOM    567 1HB  ALA A  38      -1.276  15.199   6.444  1.00  2.85           H  
ATOM    568 2HB  ALA A  38      -2.362  13.985   7.031  1.00  2.85           H  
ATOM    569 3HB  ALA A  38      -2.886  15.643   6.834  1.00  2.85           H  
ATOM    570  N   LYS A  39      -2.211  17.676   8.895  1.00  3.07           N  
ATOM    571  CA  LYS A  39      -1.907  19.086   9.105  1.00  3.07           C  
ATOM    572  C   LYS A  39      -1.033  19.238  10.343  1.00  3.07           C  
ATOM    573  O   LYS A  39      -0.004  19.914  10.307  1.00  3.07           O  
ATOM    574  CB  LYS A  39      -3.169  19.928   9.285  1.00  3.07           C  
ATOM    575  CG  LYS A  39      -2.928  21.415   9.409  1.00  3.07           C  
ATOM    576  CD  LYS A  39      -4.248  22.176   9.474  1.00  3.07           C  
ATOM    577  CE  LYS A  39      -4.022  23.676   9.622  1.00  3.07           C  
ATOM    578  NZ  LYS A  39      -5.307  24.427   9.693  1.00  3.07           N  
ATOM    579  H   LYS A  39      -3.178  17.336   8.903  1.00  3.07           H  
ATOM    580  HA  LYS A  39      -1.354  19.459   8.244  1.00  3.07           H  
ATOM    581 1HB  LYS A  39      -3.842  19.771   8.500  1.00  3.07           H  
ATOM    582 2HB  LYS A  39      -3.670  19.628  10.196  1.00  3.07           H  
ATOM    583 1HG  LYS A  39      -2.357  21.611  10.316  1.00  3.07           H  
ATOM    584 2HG  LYS A  39      -2.354  21.763   8.551  1.00  3.07           H  
ATOM    585 1HD  LYS A  39      -4.816  21.988   8.559  1.00  3.07           H  
ATOM    586 2HD  LYS A  39      -4.831  21.817  10.322  1.00  3.07           H  
ATOM    587 1HE  LYS A  39      -3.453  23.863  10.531  1.00  3.07           H  
ATOM    588 2HE  LYS A  39      -3.450  24.036   8.767  1.00  3.07           H  
ATOM    589 1HZ  LYS A  39      -5.116  25.414   9.790  1.00  3.07           H  
ATOM    590 2HZ  LYS A  39      -5.837  24.268   8.847  1.00  3.07           H  
ATOM    591 3HZ  LYS A  39      -5.840  24.108  10.489  1.00  3.07           H  
ATOM    592  N   GLU A  40      -1.406  18.542  11.423  1.00  3.14           N  
ATOM    593  CA  GLU A  40      -0.669  18.636  12.690  1.00  3.14           C  
ATOM    594  C   GLU A  40       0.785  18.187  12.533  1.00  3.14           C  
ATOM    595  O   GLU A  40       1.696  18.753  13.140  1.00  3.14           O  
ATOM    596  CB  GLU A  40      -1.335  17.785  13.782  1.00  3.14           C  
ATOM    597  CG  GLU A  40      -2.684  18.299  14.272  1.00  3.14           C  
ATOM    598  CD  GLU A  40      -3.299  17.425  15.360  1.00  3.14           C  
ATOM    599  OE1 GLU A  40      -2.757  16.380  15.644  1.00  3.14           O  
ATOM    600  OE2 GLU A  40      -4.305  17.816  15.909  1.00  3.14           O  
ATOM    601  H   GLU A  40      -2.259  17.981  11.360  1.00  3.14           H  
ATOM    602  HA  GLU A  40      -0.671  19.677  13.009  1.00  3.14           H  
ATOM    603 1HB  GLU A  40      -1.481  16.773  13.410  1.00  3.14           H  
ATOM    604 2HB  GLU A  40      -0.670  17.720  14.643  1.00  3.14           H  
ATOM    605 1HG  GLU A  40      -2.560  19.310  14.656  1.00  3.14           H  
ATOM    606 2HG  GLU A  40      -3.364  18.342  13.418  1.00  3.14           H  
ATOM    607  N   ARG A  41       0.991  17.184  11.686  1.00  3.03           N  
ATOM    608  CA  ARG A  41       2.303  16.622  11.391  1.00  3.03           C  
ATOM    609  C   ARG A  41       3.097  17.404  10.327  1.00  3.03           C  
ATOM    610  O   ARG A  41       4.246  17.061  10.050  1.00  3.03           O  
ATOM    611  CB  ARG A  41       2.145  15.181  10.915  1.00  3.03           C  
ATOM    612  CG  ARG A  41       1.616  14.190  11.967  1.00  3.03           C  
ATOM    613  CD  ARG A  41       1.341  12.827  11.379  1.00  3.03           C  
ATOM    614  NE  ARG A  41       0.208  12.830  10.447  1.00  3.03           N  
ATOM    615  CZ  ARG A  41      -0.081  11.816   9.578  1.00  3.03           C  
ATOM    616  NH1 ARG A  41       0.696  10.753   9.547  1.00  3.03           N  
ATOM    617  NH2 ARG A  41      -1.134  11.894   8.760  1.00  3.03           N  
ATOM    618  H   ARG A  41       0.172  16.750  11.255  1.00  3.03           H  
ATOM    619  HA  ARG A  41       2.880  16.620  12.314  1.00  3.03           H  
ATOM    620 1HB  ARG A  41       1.451  15.163  10.073  1.00  3.03           H  
ATOM    621 2HB  ARG A  41       3.100  14.810  10.557  1.00  3.03           H  
ATOM    622 1HG  ARG A  41       2.358  14.077  12.757  1.00  3.03           H  
ATOM    623 2HG  ARG A  41       0.690  14.576  12.395  1.00  3.03           H  
ATOM    624 1HD  ARG A  41       2.224  12.486  10.836  1.00  3.03           H  
ATOM    625 2HD  ARG A  41       1.117  12.127  12.182  1.00  3.03           H  
ATOM    626  HE  ARG A  41      -0.408  13.647  10.465  1.00  3.03           H  
ATOM    627 1HH1 ARG A  41       1.497  10.698  10.160  1.00  3.03           H  
ATOM    628 2HH1 ARG A  41       0.502   9.996   8.910  1.00  3.03           H  
ATOM    629 1HH2 ARG A  41      -1.719  12.718   8.767  1.00  3.03           H  
ATOM    630 2HH2 ARG A  41      -1.345  11.145   8.091  1.00  3.03           H  
ATOM    631  N   ASP A  42       2.481  18.429   9.715  1.00  2.77           N  
ATOM    632  CA  ASP A  42       3.035  19.183   8.577  1.00  2.77           C  
ATOM    633  C   ASP A  42       3.299  18.248   7.397  1.00  2.77           C  
ATOM    634  O   ASP A  42       4.302  18.358   6.688  1.00  2.77           O  
ATOM    635  CB  ASP A  42       4.327  19.930   8.955  1.00  2.77           C  
ATOM    636  CG  ASP A  42       4.698  21.068   7.955  1.00  2.77           C  
ATOM    637  OD1 ASP A  42       3.807  21.613   7.341  1.00  2.77           O  
ATOM    638  OD2 ASP A  42       5.865  21.374   7.832  1.00  2.77           O  
ATOM    639  H   ASP A  42       1.557  18.711  10.034  1.00  2.77           H  
ATOM    640  HA  ASP A  42       2.293  19.920   8.268  1.00  2.77           H  
ATOM    641 1HB  ASP A  42       4.215  20.358   9.951  1.00  2.77           H  
ATOM    642 2HB  ASP A  42       5.156  19.222   8.995  1.00  2.77           H  
ATOM    643  N   GLN A  43       2.356  17.332   7.191  1.00  2.43           N  
ATOM    644  CA  GLN A  43       2.369  16.355   6.122  1.00  2.43           C  
ATOM    645  C   GLN A  43       1.021  16.290   5.415  1.00  2.43           C  
ATOM    646  O   GLN A  43       0.604  15.199   5.042  1.00  2.43           O  
ATOM    647  CB  GLN A  43       2.708  14.968   6.686  1.00  2.43           C  
ATOM    648  CG  GLN A  43       4.099  14.844   7.301  1.00  2.43           C  
ATOM    649  CD  GLN A  43       4.363  13.484   7.934  1.00  2.43           C  
ATOM    650  OE1 GLN A  43       3.818  12.453   7.522  1.00  2.43           O  
ATOM    651  NE2 GLN A  43       5.218  13.478   8.949  1.00  2.43           N  
ATOM    652  H   GLN A  43       1.564  17.309   7.824  1.00  2.43           H  
ATOM    653  HA  GLN A  43       3.125  16.644   5.393  1.00  2.43           H  
ATOM    654 1HB  GLN A  43       1.979  14.717   7.463  1.00  2.43           H  
ATOM    655 2HB  GLN A  43       2.611  14.223   5.897  1.00  2.43           H  
ATOM    656 1HG  GLN A  43       4.843  15.011   6.523  1.00  2.43           H  
ATOM    657 2HG  GLN A  43       4.209  15.588   8.074  1.00  2.43           H  
ATOM    658 1HE2 GLN A  43       5.441  12.622   9.412  1.00  2.43           H  
ATOM    659 2HE2 GLN A  43       5.649  14.336   9.249  1.00  2.43           H  
ATOM    660  N   TRP A  44       0.339  17.438   5.240  1.00  2.08           N  
ATOM    661  CA  TRP A  44      -1.010  17.498   4.630  1.00  2.08           C  
ATOM    662  C   TRP A  44      -0.924  16.600   3.397  1.00  2.08           C  
ATOM    663  O   TRP A  44      -0.064  16.811   2.541  1.00  2.08           O  
ATOM    664  CB  TRP A  44      -1.322  18.993   4.372  1.00  2.08           C  
ATOM    665  CG  TRP A  44      -2.745  19.468   3.967  1.00  2.08           C  
ATOM    666  CD1 TRP A  44      -3.140  20.060   2.800  1.00  2.08           C  
ATOM    667  CD2 TRP A  44      -3.937  19.391   4.771  1.00  2.08           C  
ATOM    668  NE1 TRP A  44      -4.455  20.405   2.864  1.00  2.08           N  
ATOM    669  CE2 TRP A  44      -4.962  20.008   4.045  1.00  2.08           C  
ATOM    670  CE3 TRP A  44      -4.215  18.869   6.008  1.00  2.08           C  
ATOM    671  CZ2 TRP A  44      -6.250  20.122   4.543  1.00  2.08           C  
ATOM    672  CZ3 TRP A  44      -5.504  18.970   6.503  1.00  2.08           C  
ATOM    673  CH2 TRP A  44      -6.494  19.582   5.799  1.00  2.08           C  
ATOM    674  H   TRP A  44       0.766  18.293   5.568  1.00  2.08           H  
ATOM    675  HA  TRP A  44      -1.754  17.106   5.314  1.00  2.08           H  
ATOM    676 1HB  TRP A  44      -1.058  19.548   5.274  1.00  2.08           H  
ATOM    677 2HB  TRP A  44      -0.649  19.350   3.592  1.00  2.08           H  
ATOM    678  HD1 TRP A  44      -2.529  20.261   1.964  1.00  2.08           H  
ATOM    679  HE1 TRP A  44      -4.971  20.864   2.142  1.00  2.08           H  
ATOM    680  HE3 TRP A  44      -3.439  18.377   6.580  1.00  2.08           H  
ATOM    681  HZ2 TRP A  44      -7.052  20.601   3.979  1.00  2.08           H  
ATOM    682  HZ3 TRP A  44      -5.704  18.548   7.472  1.00  2.08           H  
ATOM    683  HH2 TRP A  44      -7.494  19.640   6.229  1.00  2.08           H  
ATOM    684  N   PHE A  45      -1.762  15.562   3.335  1.00  1.80           N  
ATOM    685  CA  PHE A  45      -1.597  14.553   2.292  1.00  1.80           C  
ATOM    686  C   PHE A  45      -2.891  13.796   2.053  1.00  1.80           C  
ATOM    687  O   PHE A  45      -3.534  13.412   3.013  1.00  1.80           O  
ATOM    688  CB  PHE A  45      -0.506  13.527   2.719  1.00  1.80           C  
ATOM    689  CG  PHE A  45      -0.275  12.397   1.746  1.00  1.80           C  
ATOM    690  CD1 PHE A  45       0.654  12.487   0.719  1.00  1.80           C  
ATOM    691  CD2 PHE A  45      -1.036  11.259   1.825  1.00  1.80           C  
ATOM    692  CE1 PHE A  45       0.778  11.462  -0.193  1.00  1.80           C  
ATOM    693  CE2 PHE A  45      -0.890  10.249   0.912  1.00  1.80           C  
ATOM    694  CZ  PHE A  45       0.006  10.365  -0.091  1.00  1.80           C  
ATOM    695  H   PHE A  45      -2.510  15.446   4.025  1.00  1.80           H  
ATOM    696  HA  PHE A  45      -1.277  15.083   1.403  1.00  1.80           H  
ATOM    697 1HB  PHE A  45       0.442  14.048   2.839  1.00  1.80           H  
ATOM    698 2HB  PHE A  45      -0.766  13.101   3.689  1.00  1.80           H  
ATOM    699  HD1 PHE A  45       1.265  13.379   0.637  1.00  1.80           H  
ATOM    700  HD2 PHE A  45      -1.783  11.167   2.614  1.00  1.80           H  
ATOM    701  HE1 PHE A  45       1.474  11.520  -0.999  1.00  1.80           H  
ATOM    702  HE2 PHE A  45      -1.516   9.360   0.983  1.00  1.80           H  
ATOM    703  HZ  PHE A  45       0.097   9.579  -0.816  1.00  1.80           H  
ATOM    704  N   PRO A  46      -3.301  13.556   0.809  1.00  1.65           N  
ATOM    705  CA  PRO A  46      -4.518  12.877   0.442  1.00  1.65           C  
ATOM    706  C   PRO A  46      -4.673  11.439   0.862  1.00  1.65           C  
ATOM    707  O   PRO A  46      -3.780  10.613   0.699  1.00  1.65           O  
ATOM    708  CB  PRO A  46      -4.420  12.879  -1.058  1.00  1.65           C  
ATOM    709  CG  PRO A  46      -2.987  13.098  -1.346  1.00  1.65           C  
ATOM    710  CD  PRO A  46      -2.503  13.947  -0.310  1.00  1.65           C  
ATOM    711  HA  PRO A  46      -5.378  13.476   0.752  1.00  1.65           H  
ATOM    712 1HB  PRO A  46      -4.747  11.903  -1.427  1.00  1.65           H  
ATOM    713 2HB  PRO A  46      -5.077  13.601  -1.501  1.00  1.65           H  
ATOM    714 1HG  PRO A  46      -2.444  12.147  -1.373  1.00  1.65           H  
ATOM    715 2HG  PRO A  46      -2.871  13.568  -2.297  1.00  1.65           H  
ATOM    716 1HD  PRO A  46      -1.485  13.724  -0.211  1.00  1.65           H  
ATOM    717 2HD  PRO A  46      -2.665  14.973  -0.557  1.00  1.65           H  
ATOM    718  N   TYR A  47      -5.877  11.125   1.259  1.00  1.62           N  
ATOM    719  CA  TYR A  47      -6.292   9.789   1.574  1.00  1.62           C  
ATOM    720  C   TYR A  47      -7.513   9.522   0.716  1.00  1.62           C  
ATOM    721  O   TYR A  47      -8.442  10.337   0.635  1.00  1.62           O  
ATOM    722  CB  TYR A  47      -6.533   9.647   3.082  1.00  1.62           C  
ATOM    723  CG  TYR A  47      -5.243   9.752   3.938  1.00  1.62           C  
ATOM    724  CD1 TYR A  47      -4.710  10.982   4.284  1.00  1.62           C  
ATOM    725  CD2 TYR A  47      -4.625   8.599   4.394  1.00  1.62           C  
ATOM    726  CE1 TYR A  47      -3.567  11.068   5.080  1.00  1.62           C  
ATOM    727  CE2 TYR A  47      -3.488   8.676   5.187  1.00  1.62           C  
ATOM    728  CZ  TYR A  47      -2.958   9.904   5.539  1.00  1.62           C  
ATOM    729  OH  TYR A  47      -1.818   9.950   6.350  1.00  1.62           O  
ATOM    730  H   TYR A  47      -6.538  11.876   1.397  1.00  1.62           H  
ATOM    731  HA  TYR A  47      -5.515   9.087   1.276  1.00  1.62           H  
ATOM    732 1HB  TYR A  47      -7.207  10.437   3.410  1.00  1.62           H  
ATOM    733 2HB  TYR A  47      -7.016   8.693   3.292  1.00  1.62           H  
ATOM    734  HD1 TYR A  47      -5.193  11.895   3.931  1.00  1.62           H  
ATOM    735  HD2 TYR A  47      -5.037   7.625   4.132  1.00  1.62           H  
ATOM    736  HE1 TYR A  47      -3.165  12.051   5.341  1.00  1.62           H  
ATOM    737  HE2 TYR A  47      -3.014   7.761   5.544  1.00  1.62           H  
ATOM    738  HH  TYR A  47      -1.513   9.050   6.508  1.00  1.62           H  
ATOM    739  N   CYS A  48      -7.497   8.385   0.049  1.00  1.72           N  
ATOM    740  CA  CYS A  48      -8.570   8.037  -0.856  1.00  1.72           C  
ATOM    741  C   CYS A  48      -9.667   7.289  -0.132  1.00  1.72           C  
ATOM    742  O   CYS A  48      -9.382   6.434   0.708  1.00  1.72           O  
ATOM    743  CB  CYS A  48      -8.011   7.167  -1.962  1.00  1.72           C  
ATOM    744  SG  CYS A  48      -6.745   7.980  -2.959  1.00  1.72           S  
ATOM    745  H   CYS A  48      -6.716   7.755   0.157  1.00  1.72           H  
ATOM    746  HA  CYS A  48      -8.985   8.950  -1.284  1.00  1.72           H  
ATOM    747 1HB  CYS A  48      -7.582   6.262  -1.533  1.00  1.72           H  
ATOM    748 2HB  CYS A  48      -8.809   6.876  -2.607  1.00  1.72           H  
ATOM    749  N   TYR A  49     -10.912   7.598  -0.469  1.00  1.93           N  
ATOM    750  CA  TYR A  49     -12.051   6.929   0.141  1.00  1.93           C  
ATOM    751  C   TYR A  49     -13.069   6.447  -0.883  1.00  1.93           C  
ATOM    752  O   TYR A  49     -13.225   7.048  -1.948  1.00  1.93           O  
ATOM    753  CB  TYR A  49     -12.716   7.847   1.167  1.00  1.93           C  
ATOM    754  CG  TYR A  49     -11.806   8.229   2.342  1.00  1.93           C  
ATOM    755  CD1 TYR A  49     -10.951   9.312   2.252  1.00  1.93           C  
ATOM    756  CD2 TYR A  49     -11.835   7.482   3.507  1.00  1.93           C  
ATOM    757  CE1 TYR A  49     -10.137   9.648   3.306  1.00  1.93           C  
ATOM    758  CE2 TYR A  49     -11.015   7.821   4.567  1.00  1.93           C  
ATOM    759  CZ  TYR A  49     -10.169   8.903   4.466  1.00  1.93           C  
ATOM    760  OH  TYR A  49      -9.355   9.243   5.521  1.00  1.93           O  
ATOM    761  H   TYR A  49     -11.072   8.317  -1.158  1.00  1.93           H  
ATOM    762  HA  TYR A  49     -11.688   6.045   0.663  1.00  1.93           H  
ATOM    763 1HB  TYR A  49     -13.037   8.763   0.673  1.00  1.93           H  
ATOM    764 2HB  TYR A  49     -13.606   7.364   1.566  1.00  1.93           H  
ATOM    765  HD1 TYR A  49     -10.916   9.906   1.342  1.00  1.93           H  
ATOM    766  HD2 TYR A  49     -12.504   6.626   3.587  1.00  1.93           H  
ATOM    767  HE1 TYR A  49      -9.475  10.499   3.215  1.00  1.93           H  
ATOM    768  HE2 TYR A  49     -11.039   7.232   5.483  1.00  1.93           H  
ATOM    769  HH  TYR A  49      -9.448   8.589   6.219  1.00  1.93           H  
ATOM    770  N   ASP A  50     -13.778   5.382  -0.498  1.00  2.22           N  
ATOM    771  CA  ASP A  50     -14.846   4.713  -1.244  1.00  2.22           C  
ATOM    772  C   ASP A  50     -14.268   3.469  -1.904  1.00  2.22           C  
ATOM    773  O   ASP A  50     -14.456   3.239  -3.099  1.00  2.22           O  
ATOM    774  OXT ASP A  50     -13.392   2.851  -1.300  1.00  2.22           O  
ATOM    775  CB  ASP A  50     -15.512   5.609  -2.303  1.00  2.22           C  
ATOM    776  CG  ASP A  50     -16.794   4.983  -2.846  1.00  2.22           C  
ATOM    777  OD1 ASP A  50     -17.092   3.876  -2.484  1.00  2.22           O  
ATOM    778  OD2 ASP A  50     -17.471   5.626  -3.618  1.00  2.22           O  
ATOM    779  H   ASP A  50     -13.541   4.990   0.402  1.00  2.22           H  
ATOM    780  HA  ASP A  50     -15.617   4.397  -0.541  1.00  2.22           H  
ATOM    781 1HB  ASP A  50     -15.744   6.590  -1.882  1.00  2.22           H  
ATOM    782 2HB  ASP A  50     -14.839   5.754  -3.150  1.00  2.22           H  
TER     783
ENDMDL

REMARK ID 637073 MODEL 2 Acy_A_AP03468
PFRMAT TS
TARGET Acy_A_AP03468
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.973   0.175   0.059  1.00  6.11           N  
ATOM      2  CA  ASP A   1       0.283   0.140  -0.676  1.00  6.11           C  
ATOM      3  C   ASP A   1       1.187   1.312  -0.272  1.00  6.11           C  
ATOM      4  O   ASP A   1       1.616   1.390   0.880  1.00  6.11           O  
ATOM      5  CB  ASP A   1      -0.044   0.156  -2.176  1.00  6.11           C  
ATOM      6  CG  ASP A   1       1.144   0.086  -3.080  1.00  6.11           C  
ATOM      7  OD1 ASP A   1       1.822  -0.910  -3.158  1.00  6.11           O  
ATOM      8  OD2 ASP A   1       1.361   1.108  -3.692  1.00  6.11           O  
ATOM      9 1H   ASP A   1      -1.671  -0.362  -0.434  1.00  6.11           H  
ATOM     10 2H   ASP A   1      -0.834  -0.214   0.980  1.00  6.11           H  
ATOM     11 3H   ASP A   1      -1.280   1.134   0.142  1.00  6.11           H  
ATOM     12  HA  ASP A   1       0.800  -0.790  -0.439  1.00  6.11           H  
ATOM     13 1HB  ASP A   1      -0.685  -0.696  -2.403  1.00  6.11           H  
ATOM     14 2HB  ASP A   1      -0.617   1.053  -2.412  1.00  6.11           H  
ATOM     15  N   PHE A   2       1.429   2.263  -1.177  1.00  5.72           N  
ATOM     16  CA  PHE A   2       2.233   3.431  -0.835  1.00  5.72           C  
ATOM     17  C   PHE A   2       1.593   4.303   0.231  1.00  5.72           C  
ATOM     18  O   PHE A   2       0.397   4.591   0.175  1.00  5.72           O  
ATOM     19  CB  PHE A   2       2.508   4.286  -2.067  1.00  5.72           C  
ATOM     20  CG  PHE A   2       3.346   5.487  -1.759  1.00  5.72           C  
ATOM     21  CD1 PHE A   2       4.713   5.367  -1.581  1.00  5.72           C  
ATOM     22  CD2 PHE A   2       2.768   6.741  -1.637  1.00  5.72           C  
ATOM     23  CE1 PHE A   2       5.480   6.469  -1.287  1.00  5.72           C  
ATOM     24  CE2 PHE A   2       3.540   7.834  -1.348  1.00  5.72           C  
ATOM     25  CZ  PHE A   2       4.894   7.697  -1.173  1.00  5.72           C  
ATOM     26  H   PHE A   2       1.126   2.154  -2.149  1.00  5.72           H  
ATOM     27  HA  PHE A   2       3.191   3.077  -0.450  1.00  5.72           H  
ATOM     28 1HB  PHE A   2       3.020   3.685  -2.821  1.00  5.72           H  
ATOM     29 2HB  PHE A   2       1.566   4.622  -2.499  1.00  5.72           H  
ATOM     30  HD1 PHE A   2       5.179   4.386  -1.669  1.00  5.72           H  
ATOM     31  HD2 PHE A   2       1.692   6.851  -1.768  1.00  5.72           H  
ATOM     32  HE1 PHE A   2       6.556   6.364  -1.140  1.00  5.72           H  
ATOM     33  HE2 PHE A   2       3.079   8.802  -1.251  1.00  5.72           H  
ATOM     34  HZ  PHE A   2       5.508   8.554  -0.938  1.00  5.72           H  
ATOM     35  N   ASP A   3       2.400   4.714   1.205  1.00  5.25           N  
ATOM     36  CA  ASP A   3       1.976   5.604   2.276  1.00  5.25           C  
ATOM     37  C   ASP A   3       2.238   7.075   1.914  1.00  5.25           C  
ATOM     38  O   ASP A   3       3.393   7.483   1.876  1.00  5.25           O  
ATOM     39  CB  ASP A   3       2.685   5.253   3.587  1.00  5.25           C  
ATOM     40  CG  ASP A   3       2.242   6.116   4.815  1.00  5.25           C  
ATOM     41  OD1 ASP A   3       1.905   7.293   4.663  1.00  5.25           O  
ATOM     42  OD2 ASP A   3       2.236   5.576   5.894  1.00  5.25           O  
ATOM     43  H   ASP A   3       3.363   4.403   1.188  1.00  5.25           H  
ATOM     44  HA  ASP A   3       0.924   5.420   2.451  1.00  5.25           H  
ATOM     45 1HB  ASP A   3       2.504   4.202   3.822  1.00  5.25           H  
ATOM     46 2HB  ASP A   3       3.765   5.369   3.453  1.00  5.25           H  
ATOM     47  N   PRO A   4       1.211   7.918   1.697  1.00  4.76           N  
ATOM     48  CA  PRO A   4       1.304   9.318   1.301  1.00  4.76           C  
ATOM     49  C   PRO A   4       2.304  10.149   2.106  1.00  4.76           C  
ATOM     50  O   PRO A   4       2.879  11.105   1.586  1.00  4.76           O  
ATOM     51  CB  PRO A   4      -0.116   9.819   1.573  1.00  4.76           C  
ATOM     52  CG  PRO A   4      -0.984   8.617   1.355  1.00  4.76           C  
ATOM     53  CD  PRO A   4      -0.184   7.460   1.886  1.00  4.76           C  
ATOM     54  HA  PRO A   4       1.524   9.379   0.230  1.00  4.76           H  
ATOM     55 1HB  PRO A   4      -0.178  10.200   2.606  1.00  4.76           H  
ATOM     56 2HB  PRO A   4      -0.353  10.660   0.922  1.00  4.76           H  
ATOM     57 1HG  PRO A   4      -1.937   8.740   1.881  1.00  4.76           H  
ATOM     58 2HG  PRO A   4      -1.227   8.509   0.288  1.00  4.76           H  
ATOM     59 1HD  PRO A   4      -0.394   7.285   2.956  1.00  4.76           H  
ATOM     60 2HD  PRO A   4      -0.413   6.599   1.257  1.00  4.76           H  
ATOM     61  N   THR A   5       2.553   9.792   3.371  1.00  4.29           N  
ATOM     62  CA  THR A   5       3.450  10.610   4.186  1.00  4.29           C  
ATOM     63  C   THR A   5       4.921  10.414   3.826  1.00  4.29           C  
ATOM     64  O   THR A   5       5.778  11.172   4.280  1.00  4.29           O  
ATOM     65  CB  THR A   5       3.230  10.375   5.691  1.00  4.29           C  
ATOM     66  OG1 THR A   5       3.511   9.020   6.036  1.00  4.29           O  
ATOM     67  CG2 THR A   5       1.792  10.680   6.030  1.00  4.29           C  
ATOM     68  H   THR A   5       2.139   8.946   3.787  1.00  4.29           H  
ATOM     69  HA  THR A   5       3.209  11.655   3.994  1.00  4.29           H  
ATOM     70  HB  THR A   5       3.885  11.030   6.261  1.00  4.29           H  
ATOM     71  HG1 THR A   5       2.873   8.420   5.580  1.00  4.29           H  
ATOM     72 1HG2 THR A   5       1.625  10.523   7.094  1.00  4.29           H  
ATOM     73 2HG2 THR A   5       1.577  11.710   5.774  1.00  4.29           H  
ATOM     74 3HG2 THR A   5       1.142  10.015   5.456  1.00  4.29           H  
ATOM     75  N   GLU A   6       5.220   9.410   2.999  1.00  3.84           N  
ATOM     76  CA  GLU A   6       6.588   9.192   2.551  1.00  3.84           C  
ATOM     77  C   GLU A   6       6.876  10.030   1.302  1.00  3.84           C  
ATOM     78  O   GLU A   6       7.999  10.033   0.795  1.00  3.84           O  
ATOM     79  CB  GLU A   6       6.867   7.712   2.238  1.00  3.84           C  
ATOM     80  CG  GLU A   6       6.798   6.770   3.435  1.00  3.84           C  
ATOM     81  CD  GLU A   6       7.167   5.321   3.099  1.00  3.84           C  
ATOM     82  OE1 GLU A   6       7.500   5.044   1.967  1.00  3.84           O  
ATOM     83  OE2 GLU A   6       7.109   4.500   3.986  1.00  3.84           O  
ATOM     84  H   GLU A   6       4.479   8.795   2.659  1.00  3.84           H  
ATOM     85  HA  GLU A   6       7.268   9.512   3.340  1.00  3.84           H  
ATOM     86 1HB  GLU A   6       6.133   7.360   1.518  1.00  3.84           H  
ATOM     87 2HB  GLU A   6       7.849   7.613   1.779  1.00  3.84           H  
ATOM     88 1HG  GLU A   6       7.469   7.136   4.210  1.00  3.84           H  
ATOM     89 2HG  GLU A   6       5.781   6.800   3.832  1.00  3.84           H  
ATOM     90  N   PHE A   7       5.856  10.715   0.775  1.00  3.43           N  
ATOM     91  CA  PHE A   7       6.034  11.498  -0.435  1.00  3.43           C  
ATOM     92  C   PHE A   7       6.458  12.924  -0.121  1.00  3.43           C  
ATOM     93  O   PHE A   7       5.812  13.611   0.671  1.00  3.43           O  
ATOM     94  CB  PHE A   7       4.744  11.540  -1.241  1.00  3.43           C  
ATOM     95  CG  PHE A   7       4.904  12.234  -2.520  1.00  3.43           C  
ATOM     96  CD1 PHE A   7       5.544  11.608  -3.565  1.00  3.43           C  
ATOM     97  CD2 PHE A   7       4.445  13.506  -2.692  1.00  3.43           C  
ATOM     98  CE1 PHE A   7       5.723  12.253  -4.760  1.00  3.43           C  
ATOM     99  CE2 PHE A   7       4.627  14.149  -3.878  1.00  3.43           C  
ATOM    100  CZ  PHE A   7       5.265  13.526  -4.918  1.00  3.43           C  
ATOM    101  H   PHE A   7       4.937  10.714   1.215  1.00  3.43           H  
ATOM    102  HA  PHE A   7       6.811  11.032  -1.040  1.00  3.43           H  
ATOM    103 1HB  PHE A   7       4.406  10.555  -1.439  1.00  3.43           H  
ATOM    104 2HB  PHE A   7       3.967  12.046  -0.664  1.00  3.43           H  
ATOM    105  HD1 PHE A   7       5.915  10.592  -3.433  1.00  3.43           H  
ATOM    106  HD2 PHE A   7       3.945  14.013  -1.868  1.00  3.43           H  
ATOM    107  HE1 PHE A   7       6.233  11.750  -5.578  1.00  3.43           H  
ATOM    108  HE2 PHE A   7       4.272  15.171  -3.990  1.00  3.43           H  
ATOM    109  HZ  PHE A   7       5.409  14.047  -5.861  1.00  3.43           H  
ATOM    110  N   LYS A   8       7.537  13.392  -0.740  1.00  3.06           N  
ATOM    111  CA  LYS A   8       7.943  14.773  -0.514  1.00  3.06           C  
ATOM    112  C   LYS A   8       6.801  15.688  -0.936  1.00  3.06           C  
ATOM    113  O   LYS A   8       6.406  15.680  -2.095  1.00  3.06           O  
ATOM    114  CB  LYS A   8       9.202  15.100  -1.316  1.00  3.06           C  
ATOM    115  CG  LYS A   8       9.757  16.499  -1.086  1.00  3.06           C  
ATOM    116  CD  LYS A   8      11.041  16.723  -1.881  1.00  3.06           C  
ATOM    117  CE  LYS A   8      11.595  18.124  -1.662  1.00  3.06           C  
ATOM    118  NZ  LYS A   8      12.845  18.353  -2.439  1.00  3.06           N  
ATOM    119  H   LYS A   8       8.057  12.800  -1.371  1.00  3.06           H  
ATOM    120  HA  LYS A   8       8.134  14.923   0.549  1.00  3.06           H  
ATOM    121 1HB  LYS A   8       9.985  14.383  -1.070  1.00  3.06           H  
ATOM    122 2HB  LYS A   8       8.986  14.998  -2.381  1.00  3.06           H  
ATOM    123 1HG  LYS A   8       9.014  17.237  -1.394  1.00  3.06           H  
ATOM    124 2HG  LYS A   8       9.960  16.640  -0.025  1.00  3.06           H  
ATOM    125 1HD  LYS A   8      11.792  15.993  -1.576  1.00  3.06           H  
ATOM    126 2HD  LYS A   8      10.837  16.587  -2.943  1.00  3.06           H  
ATOM    127 1HE  LYS A   8      10.848  18.854  -1.970  1.00  3.06           H  
ATOM    128 2HE  LYS A   8      11.808  18.262  -0.602  1.00  3.06           H  
ATOM    129 1HZ  LYS A   8      13.181  19.290  -2.269  1.00  3.06           H  
ATOM    130 2HZ  LYS A   8      13.547  17.686  -2.152  1.00  3.06           H  
ATOM    131 3HZ  LYS A   8      12.655  18.237  -3.424  1.00  3.06           H  
ATOM    132  N   GLY A   9       6.345  16.544  -0.040  1.00  2.75           N  
ATOM    133  CA  GLY A   9       5.201  17.388  -0.352  1.00  2.75           C  
ATOM    134  C   GLY A   9       4.961  18.394   0.758  1.00  2.75           C  
ATOM    135  O   GLY A   9       5.849  18.633   1.578  1.00  2.75           O  
ATOM    136  H   GLY A   9       6.738  16.545   0.889  1.00  2.75           H  
ATOM    137 1HA  GLY A   9       5.379  17.910  -1.293  1.00  2.75           H  
ATOM    138 2HA  GLY A   9       4.324  16.759  -0.491  1.00  2.75           H  
ATOM    139  N   PRO A  10       3.774  19.000   0.796  1.00  2.49           N  
ATOM    140  CA  PRO A  10       2.550  18.791   0.019  1.00  2.49           C  
ATOM    141  C   PRO A  10       2.648  19.241  -1.424  1.00  2.49           C  
ATOM    142  O   PRO A  10       3.516  20.043  -1.768  1.00  2.49           O  
ATOM    143  CB  PRO A  10       1.564  19.692   0.755  1.00  2.49           C  
ATOM    144  CG  PRO A  10       2.405  20.770   1.360  1.00  2.49           C  
ATOM    145  CD  PRO A  10       3.670  20.084   1.770  1.00  2.49           C  
ATOM    146  HA  PRO A  10       2.229  17.740   0.083  1.00  2.49           H  
ATOM    147 1HB  PRO A  10       0.815  20.084   0.050  1.00  2.49           H  
ATOM    148 2HB  PRO A  10       1.042  19.127   1.510  1.00  2.49           H  
ATOM    149 1HG  PRO A  10       2.570  21.579   0.635  1.00  2.49           H  
ATOM    150 2HG  PRO A  10       1.880  21.212   2.214  1.00  2.49           H  
ATOM    151 1HD  PRO A  10       4.527  20.764   1.684  1.00  2.49           H  
ATOM    152 2HD  PRO A  10       3.568  19.678   2.794  1.00  2.49           H  
ATOM    153  N   PHE A  11       1.742  18.760  -2.272  1.00  2.30           N  
ATOM    154  CA  PHE A  11       1.726  19.302  -3.625  1.00  2.30           C  
ATOM    155  C   PHE A  11       1.217  20.749  -3.541  1.00  2.30           C  
ATOM    156  O   PHE A  11       0.277  21.017  -2.797  1.00  2.30           O  
ATOM    157  CB  PHE A  11       0.811  18.493  -4.562  1.00  2.30           C  
ATOM    158  CG  PHE A  11       1.343  17.222  -5.061  1.00  2.30           C  
ATOM    159  CD1 PHE A  11       1.077  16.055  -4.423  1.00  2.30           C  
ATOM    160  CD2 PHE A  11       2.101  17.194  -6.187  1.00  2.30           C  
ATOM    161  CE1 PHE A  11       1.558  14.875  -4.894  1.00  2.30           C  
ATOM    162  CE2 PHE A  11       2.588  16.011  -6.669  1.00  2.30           C  
ATOM    163  CZ  PHE A  11       2.308  14.861  -6.011  1.00  2.30           C  
ATOM    164  H   PHE A  11       1.059  18.058  -1.972  1.00  2.30           H  
ATOM    165  HA  PHE A  11       2.742  19.258  -4.004  1.00  2.30           H  
ATOM    166 1HB  PHE A  11      -0.083  18.237  -4.017  1.00  2.30           H  
ATOM    167 2HB  PHE A  11       0.509  19.100  -5.419  1.00  2.30           H  
ATOM    168  HD1 PHE A  11       0.484  16.084  -3.542  1.00  2.30           H  
ATOM    169  HD2 PHE A  11       2.311  18.129  -6.695  1.00  2.30           H  
ATOM    170  HE1 PHE A  11       1.353  13.949  -4.378  1.00  2.30           H  
ATOM    171  HE2 PHE A  11       3.201  15.987  -7.569  1.00  2.30           H  
ATOM    172  HZ  PHE A  11       2.697  13.938  -6.367  1.00  2.30           H  
ATOM    173  N   PRO A  12       1.798  21.698  -4.305  1.00  2.15           N  
ATOM    174  CA  PRO A  12       1.439  23.116  -4.343  1.00  2.15           C  
ATOM    175  C   PRO A  12       0.091  23.428  -4.988  1.00  2.15           C  
ATOM    176  O   PRO A  12      -0.440  24.528  -4.826  1.00  2.15           O  
ATOM    177  CB  PRO A  12       2.581  23.715  -5.173  1.00  2.15           C  
ATOM    178  CG  PRO A  12       3.073  22.575  -6.049  1.00  2.15           C  
ATOM    179  CD  PRO A  12       2.911  21.334  -5.208  1.00  2.15           C  
ATOM    180  HA  PRO A  12       1.466  23.510  -3.317  1.00  2.15           H  
ATOM    181 1HB  PRO A  12       2.204  24.567  -5.758  1.00  2.15           H  
ATOM    182 2HB  PRO A  12       3.361  24.106  -4.503  1.00  2.15           H  
ATOM    183 1HG  PRO A  12       2.497  22.530  -6.981  1.00  2.15           H  
ATOM    184 2HG  PRO A  12       4.121  22.752  -6.338  1.00  2.15           H  
ATOM    185 1HD  PRO A  12       2.641  20.498  -5.867  1.00  2.15           H  
ATOM    186 2HD  PRO A  12       3.833  21.144  -4.629  1.00  2.15           H  
ATOM    187  N   THR A  13      -0.438  22.478  -5.744  1.00  2.02           N  
ATOM    188  CA  THR A  13      -1.688  22.664  -6.465  1.00  2.02           C  
ATOM    189  C   THR A  13      -2.335  21.381  -6.914  1.00  2.02           C  
ATOM    190  O   THR A  13      -1.666  20.382  -7.202  1.00  2.02           O  
ATOM    191  CB  THR A  13      -1.520  23.565  -7.694  1.00  2.02           C  
ATOM    192  OG1 THR A  13      -2.792  23.669  -8.384  1.00  2.02           O  
ATOM    193  CG2 THR A  13      -0.506  23.017  -8.594  1.00  2.02           C  
ATOM    194  H   THR A  13       0.037  21.596  -5.829  1.00  2.02           H  
ATOM    195  HA  THR A  13      -2.386  23.159  -5.789  1.00  2.02           H  
ATOM    196  HB  THR A  13      -1.216  24.561  -7.372  1.00  2.02           H  
ATOM    197  HG1 THR A  13      -2.750  24.404  -9.012  1.00  2.02           H  
ATOM    198 1HG2 THR A  13      -0.398  23.662  -9.467  1.00  2.02           H  
ATOM    199 2HG2 THR A  13       0.445  22.945  -8.077  1.00  2.02           H  
ATOM    200 3HG2 THR A  13      -0.824  22.058  -8.891  1.00  2.02           H  
ATOM    201  N   ILE A  14      -3.656  21.463  -7.064  1.00  1.92           N  
ATOM    202  CA  ILE A  14      -4.488  20.380  -7.562  1.00  1.92           C  
ATOM    203  C   ILE A  14      -4.084  19.978  -8.982  1.00  1.92           C  
ATOM    204  O   ILE A  14      -4.312  18.838  -9.398  1.00  1.92           O  
ATOM    205  CB  ILE A  14      -5.981  20.768  -7.495  1.00  1.92           C  
ATOM    206  CG1 ILE A  14      -6.835  19.511  -7.629  1.00  1.92           C  
ATOM    207  CG2 ILE A  14      -6.331  21.775  -8.579  1.00  1.92           C  
ATOM    208  CD1 ILE A  14      -8.281  19.712  -7.269  1.00  1.92           C  
ATOM    209  H   ILE A  14      -4.098  22.343  -6.824  1.00  1.92           H  
ATOM    210  HA  ILE A  14      -4.359  19.524  -6.910  1.00  1.92           H  
ATOM    211  HB  ILE A  14      -6.188  21.215  -6.533  1.00  1.92           H  
ATOM    212 1HG1 ILE A  14      -6.779  19.154  -8.658  1.00  1.92           H  
ATOM    213 2HG1 ILE A  14      -6.429  18.749  -6.979  1.00  1.92           H  
ATOM    214 1HG2 ILE A  14      -7.384  22.042  -8.498  1.00  1.92           H  
ATOM    215 2HG2 ILE A  14      -5.720  22.670  -8.455  1.00  1.92           H  
ATOM    216 3HG2 ILE A  14      -6.149  21.344  -9.560  1.00  1.92           H  
ATOM    217 1HD1 ILE A  14      -8.816  18.769  -7.386  1.00  1.92           H  
ATOM    218 2HD1 ILE A  14      -8.357  20.047  -6.234  1.00  1.92           H  
ATOM    219 3HD1 ILE A  14      -8.718  20.463  -7.925  1.00  1.92           H  
ATOM    220  N   GLU A  15      -3.491  20.915  -9.740  1.00  1.82           N  
ATOM    221  CA  GLU A  15      -3.043  20.590 -11.096  1.00  1.82           C  
ATOM    222  C   GLU A  15      -1.945  19.532 -11.105  1.00  1.82           C  
ATOM    223  O   GLU A  15      -1.998  18.565 -11.867  1.00  1.82           O  
ATOM    224  CB  GLU A  15      -2.520  21.827 -11.824  1.00  1.82           C  
ATOM    225  CG  GLU A  15      -2.012  21.520 -13.232  1.00  1.82           C  
ATOM    226  CD  GLU A  15      -1.494  22.717 -13.993  1.00  1.82           C  
ATOM    227  OE1 GLU A  15      -1.556  23.811 -13.488  1.00  1.82           O  
ATOM    228  OE2 GLU A  15      -1.004  22.514 -15.090  1.00  1.82           O  
ATOM    229  H   GLU A  15      -3.329  21.847  -9.347  1.00  1.82           H  
ATOM    230  HA  GLU A  15      -3.896  20.194 -11.650  1.00  1.82           H  
ATOM    231 1HB  GLU A  15      -3.309  22.573 -11.896  1.00  1.82           H  
ATOM    232 2HB  GLU A  15      -1.700  22.264 -11.261  1.00  1.82           H  
ATOM    233 1HG  GLU A  15      -1.203  20.793 -13.144  1.00  1.82           H  
ATOM    234 2HG  GLU A  15      -2.815  21.055 -13.800  1.00  1.82           H  
ATOM    235  N   ILE A  16      -0.948  19.725 -10.255  1.00  1.73           N  
ATOM    236  CA  ILE A  16       0.211  18.859 -10.201  1.00  1.73           C  
ATOM    237  C   ILE A  16      -0.182  17.577  -9.519  1.00  1.73           C  
ATOM    238  O   ILE A  16       0.236  16.490  -9.919  1.00  1.73           O  
ATOM    239  CB  ILE A  16       1.389  19.529  -9.499  1.00  1.73           C  
ATOM    240  CG1 ILE A  16       1.778  20.795 -10.260  1.00  1.73           C  
ATOM    241  CG2 ILE A  16       2.546  18.572  -9.490  1.00  1.73           C  
ATOM    242  CD1 ILE A  16       2.133  20.541 -11.691  1.00  1.73           C  
ATOM    243  H   ILE A  16      -0.997  20.516  -9.634  1.00  1.73           H  
ATOM    244  HA  ILE A  16       0.519  18.625 -11.218  1.00  1.73           H  
ATOM    245  HB  ILE A  16       1.109  19.802  -8.479  1.00  1.73           H  
ATOM    246 1HG1 ILE A  16       0.954  21.475 -10.264  1.00  1.73           H  
ATOM    247 2HG1 ILE A  16       2.626  21.267  -9.761  1.00  1.73           H  
ATOM    248 1HG2 ILE A  16       3.401  19.030  -8.993  1.00  1.73           H  
ATOM    249 2HG2 ILE A  16       2.258  17.675  -8.973  1.00  1.73           H  
ATOM    250 3HG2 ILE A  16       2.813  18.319 -10.516  1.00  1.73           H  
ATOM    251 1HD1 ILE A  16       2.389  21.485 -12.174  1.00  1.73           H  
ATOM    252 2HD1 ILE A  16       2.984  19.862 -11.744  1.00  1.73           H  
ATOM    253 3HD1 ILE A  16       1.279  20.098 -12.194  1.00  1.73           H  
ATOM    254  N   CYS A  17      -1.006  17.712  -8.492  1.00  1.65           N  
ATOM    255  CA  CYS A  17      -1.551  16.578  -7.774  1.00  1.65           C  
ATOM    256  C   CYS A  17      -2.256  15.629  -8.752  1.00  1.65           C  
ATOM    257  O   CYS A  17      -1.980  14.428  -8.780  1.00  1.65           O  
ATOM    258  CB  CYS A  17      -2.533  17.089  -6.727  1.00  1.65           C  
ATOM    259  SG  CYS A  17      -3.289  15.870  -5.731  1.00  1.65           S  
ATOM    260  H   CYS A  17      -1.279  18.645  -8.198  1.00  1.65           H  
ATOM    261  HA  CYS A  17      -0.739  16.044  -7.281  1.00  1.65           H  
ATOM    262 1HB  CYS A  17      -2.024  17.796  -6.069  1.00  1.65           H  
ATOM    263 2HB  CYS A  17      -3.317  17.631  -7.234  1.00  1.65           H  
ATOM    264  N   SER A  18      -3.130  16.191  -9.609  1.00  1.60           N  
ATOM    265  CA  SER A  18      -3.850  15.426 -10.626  1.00  1.60           C  
ATOM    266  C   SER A  18      -2.888  14.795 -11.644  1.00  1.60           C  
ATOM    267  O   SER A  18      -3.071  13.647 -12.060  1.00  1.60           O  
ATOM    268  CB  SER A  18      -4.821  16.331 -11.359  1.00  1.60           C  
ATOM    269  OG  SER A  18      -5.812  16.812 -10.492  1.00  1.60           O  
ATOM    270  H   SER A  18      -3.338  17.186  -9.540  1.00  1.60           H  
ATOM    271  HA  SER A  18      -4.406  14.630 -10.130  1.00  1.60           H  
ATOM    272 1HB  SER A  18      -4.279  17.171 -11.796  1.00  1.60           H  
ATOM    273 2HB  SER A  18      -5.285  15.776 -12.174  1.00  1.60           H  
ATOM    274  HG  SER A  18      -5.358  17.481  -9.926  1.00  1.60           H  
ATOM    275  N   LYS A  19      -1.848  15.528 -12.052  1.00  1.59           N  
ATOM    276  CA  LYS A  19      -0.892  14.943 -12.983  1.00  1.59           C  
ATOM    277  C   LYS A  19      -0.156  13.769 -12.332  1.00  1.59           C  
ATOM    278  O   LYS A  19       0.042  12.735 -12.971  1.00  1.59           O  
ATOM    279  CB  LYS A  19       0.091  16.001 -13.485  1.00  1.59           C  
ATOM    280  CG  LYS A  19      -0.543  17.019 -14.444  1.00  1.59           C  
ATOM    281  CD  LYS A  19       0.437  18.099 -14.892  1.00  1.59           C  
ATOM    282  CE  LYS A  19      -0.257  19.109 -15.814  1.00  1.59           C  
ATOM    283  NZ  LYS A  19       0.652  20.213 -16.242  1.00  1.59           N  
ATOM    284  H   LYS A  19      -1.735  16.493 -11.739  1.00  1.59           H  
ATOM    285  HA  LYS A  19      -1.439  14.556 -13.841  1.00  1.59           H  
ATOM    286 1HB  LYS A  19       0.495  16.548 -12.632  1.00  1.59           H  
ATOM    287 2HB  LYS A  19       0.923  15.518 -13.993  1.00  1.59           H  
ATOM    288 1HG  LYS A  19      -0.905  16.491 -15.326  1.00  1.59           H  
ATOM    289 2HG  LYS A  19      -1.391  17.490 -13.963  1.00  1.59           H  
ATOM    290 1HD  LYS A  19       0.813  18.623 -14.017  1.00  1.59           H  
ATOM    291 2HD  LYS A  19       1.275  17.645 -15.416  1.00  1.59           H  
ATOM    292 1HE  LYS A  19      -0.622  18.590 -16.698  1.00  1.59           H  
ATOM    293 2HE  LYS A  19      -1.105  19.539 -15.285  1.00  1.59           H  
ATOM    294 1HZ  LYS A  19       0.142  20.857 -16.841  1.00  1.59           H  
ATOM    295 2HZ  LYS A  19       0.986  20.712 -15.423  1.00  1.59           H  
ATOM    296 3HZ  LYS A  19       1.437  19.834 -16.745  1.00  1.59           H  
ATOM    297  N   TYR A  20       0.209  13.898 -11.049  1.00  1.63           N  
ATOM    298  CA  TYR A  20       0.904  12.818 -10.348  1.00  1.63           C  
ATOM    299  C   TYR A  20       0.022  11.582 -10.370  1.00  1.63           C  
ATOM    300  O   TYR A  20       0.487  10.498 -10.722  1.00  1.63           O  
ATOM    301  CB  TYR A  20       1.288  13.222  -8.928  1.00  1.63           C  
ATOM    302  CG  TYR A  20       2.117  12.168  -8.155  1.00  1.63           C  
ATOM    303  CD1 TYR A  20       3.468  12.031  -8.430  1.00  1.63           C  
ATOM    304  CD2 TYR A  20       1.552  11.398  -7.159  1.00  1.63           C  
ATOM    305  CE1 TYR A  20       4.227  11.115  -7.728  1.00  1.63           C  
ATOM    306  CE2 TYR A  20       2.304  10.495  -6.449  1.00  1.63           C  
ATOM    307  CZ  TYR A  20       3.636  10.344  -6.734  1.00  1.63           C  
ATOM    308  OH  TYR A  20       4.389   9.419  -6.044  1.00  1.63           O  
ATOM    309  H   TYR A  20       0.031  14.775 -10.561  1.00  1.63           H  
ATOM    310  HA  TYR A  20       1.819  12.583 -10.891  1.00  1.63           H  
ATOM    311 1HB  TYR A  20       1.865  14.145  -8.972  1.00  1.63           H  
ATOM    312 2HB  TYR A  20       0.393  13.440  -8.359  1.00  1.63           H  
ATOM    313  HD1 TYR A  20       3.929  12.643  -9.205  1.00  1.63           H  
ATOM    314  HD2 TYR A  20       0.531  11.504  -6.943  1.00  1.63           H  
ATOM    315  HE1 TYR A  20       5.285  11.002  -7.954  1.00  1.63           H  
ATOM    316  HE2 TYR A  20       1.839   9.894  -5.670  1.00  1.63           H  
ATOM    317  HH  TYR A  20       3.836   8.974  -5.397  1.00  1.63           H  
ATOM    318  N   CYS A  21      -1.262  11.765 -10.039  1.00  1.72           N  
ATOM    319  CA  CYS A  21      -2.249  10.693 -10.067  1.00  1.72           C  
ATOM    320  C   CYS A  21      -2.229   9.975 -11.403  1.00  1.72           C  
ATOM    321  O   CYS A  21      -2.118   8.750 -11.461  1.00  1.72           O  
ATOM    322  CB  CYS A  21      -3.644  11.281  -9.844  1.00  1.72           C  
ATOM    323  SG  CYS A  21      -5.026  10.160 -10.049  1.00  1.72           S  
ATOM    324  H   CYS A  21      -1.555  12.695  -9.752  1.00  1.72           H  
ATOM    325  HA  CYS A  21      -2.021   9.982  -9.273  1.00  1.72           H  
ATOM    326 1HB  CYS A  21      -3.698  11.695  -8.850  1.00  1.72           H  
ATOM    327 2HB  CYS A  21      -3.792  12.098 -10.522  1.00  1.72           H  
ATOM    328  N   ALA A  22      -2.310  10.733 -12.490  1.00  1.83           N  
ATOM    329  CA  ALA A  22      -2.300  10.117 -13.803  1.00  1.83           C  
ATOM    330  C   ALA A  22      -1.008   9.352 -14.078  1.00  1.83           C  
ATOM    331  O   ALA A  22      -1.043   8.230 -14.575  1.00  1.83           O  
ATOM    332  CB  ALA A  22      -2.474  11.173 -14.854  1.00  1.83           C  
ATOM    333  H   ALA A  22      -2.404  11.746 -12.394  1.00  1.83           H  
ATOM    334  HA  ALA A  22      -3.132   9.416 -13.851  1.00  1.83           H  
ATOM    335 1HB  ALA A  22      -2.496  10.707 -15.833  1.00  1.83           H  
ATOM    336 2HB  ALA A  22      -3.390  11.690 -14.666  1.00  1.83           H  
ATOM    337 3HB  ALA A  22      -1.645  11.877 -14.805  1.00  1.83           H  
ATOM    338  N   VAL A  23       0.132   9.906 -13.690  1.00  1.96           N  
ATOM    339  CA  VAL A  23       1.407   9.238 -13.930  1.00  1.96           C  
ATOM    340  C   VAL A  23       1.545   7.935 -13.158  1.00  1.96           C  
ATOM    341  O   VAL A  23       2.037   6.935 -13.682  1.00  1.96           O  
ATOM    342  CB  VAL A  23       2.574  10.171 -13.578  1.00  1.96           C  
ATOM    343  CG1 VAL A  23       3.888   9.411 -13.623  1.00  1.96           C  
ATOM    344  CG2 VAL A  23       2.606  11.327 -14.579  1.00  1.96           C  
ATOM    345  H   VAL A  23       0.120  10.831 -13.256  1.00  1.96           H  
ATOM    346  HA  VAL A  23       1.468   9.011 -14.994  1.00  1.96           H  
ATOM    347  HB  VAL A  23       2.433  10.556 -12.566  1.00  1.96           H  
ATOM    348 1HG1 VAL A  23       4.704  10.085 -13.367  1.00  1.96           H  
ATOM    349 2HG1 VAL A  23       3.855   8.591 -12.906  1.00  1.96           H  
ATOM    350 3HG1 VAL A  23       4.045   9.013 -14.625  1.00  1.96           H  
ATOM    351 1HG2 VAL A  23       3.424  12.001 -14.330  1.00  1.96           H  
ATOM    352 2HG2 VAL A  23       2.751  10.932 -15.583  1.00  1.96           H  
ATOM    353 3HG2 VAL A  23       1.670  11.869 -14.541  1.00  1.96           H  
ATOM    354  N   VAL A  24       1.132   7.960 -11.902  1.00  2.09           N  
ATOM    355  CA  VAL A  24       1.224   6.811 -11.024  1.00  2.09           C  
ATOM    356  C   VAL A  24       0.192   5.725 -11.281  1.00  2.09           C  
ATOM    357  O   VAL A  24       0.518   4.535 -11.253  1.00  2.09           O  
ATOM    358  CB  VAL A  24       1.083   7.275  -9.569  1.00  2.09           C  
ATOM    359  CG1 VAL A  24       1.012   6.084  -8.635  1.00  2.09           C  
ATOM    360  CG2 VAL A  24       2.258   8.125  -9.219  1.00  2.09           C  
ATOM    361  H   VAL A  24       0.745   8.830 -11.536  1.00  2.09           H  
ATOM    362  HA  VAL A  24       2.214   6.377 -11.152  1.00  2.09           H  
ATOM    363  HB  VAL A  24       0.156   7.850  -9.460  1.00  2.09           H  
ATOM    364 1HG1 VAL A  24       0.907   6.435  -7.610  1.00  2.09           H  
ATOM    365 2HG1 VAL A  24       0.152   5.469  -8.895  1.00  2.09           H  
ATOM    366 3HG1 VAL A  24       1.921   5.493  -8.727  1.00  2.09           H  
ATOM    367 1HG2 VAL A  24       2.145   8.442  -8.207  1.00  2.09           H  
ATOM    368 2HG2 VAL A  24       3.175   7.548  -9.323  1.00  2.09           H  
ATOM    369 3HG2 VAL A  24       2.300   8.993  -9.878  1.00  2.09           H  
ATOM    370  N   CYS A  25      -1.058   6.123 -11.484  1.00  2.22           N  
ATOM    371  CA  CYS A  25      -2.140   5.160 -11.607  1.00  2.22           C  
ATOM    372  C   CYS A  25      -2.536   4.870 -13.061  1.00  2.22           C  
ATOM    373  O   CYS A  25      -3.194   3.868 -13.333  1.00  2.22           O  
ATOM    374  CB  CYS A  25      -3.330   5.677 -10.812  1.00  2.22           C  
ATOM    375  SG  CYS A  25      -2.933   5.862  -9.047  1.00  2.22           S  
ATOM    376  H   CYS A  25      -1.279   7.112 -11.510  1.00  2.22           H  
ATOM    377  HA  CYS A  25      -1.816   4.227 -11.153  1.00  2.22           H  
ATOM    378 1HB  CYS A  25      -3.650   6.645 -11.199  1.00  2.22           H  
ATOM    379 2HB  CYS A  25      -4.167   4.984 -10.903  1.00  2.22           H  
ATOM    380  N   ASN A  26      -2.067   5.697 -14.004  1.00  2.35           N  
ATOM    381  CA  ASN A  26      -2.305   5.602 -15.458  1.00  2.35           C  
ATOM    382  C   ASN A  26      -3.725   5.893 -15.968  1.00  2.35           C  
ATOM    383  O   ASN A  26      -3.977   5.797 -17.170  1.00  2.35           O  
ATOM    384  CB  ASN A  26      -1.874   4.233 -15.979  1.00  2.35           C  
ATOM    385  CG  ASN A  26      -0.403   3.967 -15.799  1.00  2.35           C  
ATOM    386  OD1 ASN A  26       0.448   4.764 -16.213  1.00  2.35           O  
ATOM    387  ND2 ASN A  26      -0.088   2.856 -15.181  1.00  2.35           N  
ATOM    388  H   ASN A  26      -1.517   6.505 -13.726  1.00  2.35           H  
ATOM    389  HA  ASN A  26      -1.658   6.337 -15.936  1.00  2.35           H  
ATOM    390 1HB  ASN A  26      -2.443   3.433 -15.525  1.00  2.35           H  
ATOM    391 2HB  ASN A  26      -2.090   4.193 -17.045  1.00  2.35           H  
ATOM    392 1HD2 ASN A  26       0.874   2.626 -15.025  1.00  2.35           H  
ATOM    393 2HD2 ASN A  26      -0.810   2.242 -14.857  1.00  2.35           H  
ATOM    394  N   TYR A  27      -4.629   6.388 -15.127  1.00  2.47           N  
ATOM    395  CA  TYR A  27      -5.977   6.712 -15.619  1.00  2.47           C  
ATOM    396  C   TYR A  27      -6.101   8.090 -16.262  1.00  2.47           C  
ATOM    397  O   TYR A  27      -6.921   8.910 -15.850  1.00  2.47           O  
ATOM    398  CB  TYR A  27      -6.990   6.554 -14.488  1.00  2.47           C  
ATOM    399  CG  TYR A  27      -7.231   5.102 -14.176  1.00  2.47           C  
ATOM    400  CD1 TYR A  27      -6.293   4.379 -13.492  1.00  2.47           C  
ATOM    401  CD2 TYR A  27      -8.402   4.492 -14.603  1.00  2.47           C  
ATOM    402  CE1 TYR A  27      -6.497   3.040 -13.239  1.00  2.47           C  
ATOM    403  CE2 TYR A  27      -8.619   3.153 -14.344  1.00  2.47           C  
ATOM    404  CZ  TYR A  27      -7.666   2.423 -13.670  1.00  2.47           C  
ATOM    405  OH  TYR A  27      -7.875   1.081 -13.419  1.00  2.47           O  
ATOM    406  H   TYR A  27      -4.399   6.489 -14.148  1.00  2.47           H  
ATOM    407  HA  TYR A  27      -6.233   5.981 -16.387  1.00  2.47           H  
ATOM    408 1HB  TYR A  27      -6.627   7.052 -13.584  1.00  2.47           H  
ATOM    409 2HB  TYR A  27      -7.939   7.014 -14.767  1.00  2.47           H  
ATOM    410  HD1 TYR A  27      -5.387   4.863 -13.154  1.00  2.47           H  
ATOM    411  HD2 TYR A  27      -9.149   5.072 -15.146  1.00  2.47           H  
ATOM    412  HE1 TYR A  27      -5.739   2.474 -12.696  1.00  2.47           H  
ATOM    413  HE2 TYR A  27      -9.539   2.674 -14.679  1.00  2.47           H  
ATOM    414  HH  TYR A  27      -8.823   0.914 -13.335  1.00  2.47           H  
ATOM    415  N   THR A  28      -5.285   8.314 -17.282  1.00  2.54           N  
ATOM    416  CA  THR A  28      -5.222   9.509 -18.132  1.00  2.54           C  
ATOM    417  C   THR A  28      -5.073  10.852 -17.394  1.00  2.54           C  
ATOM    418  O   THR A  28      -4.078  11.555 -17.565  1.00  2.54           O  
ATOM    419  CB  THR A  28      -6.466   9.587 -19.040  1.00  2.54           C  
ATOM    420  OG1 THR A  28      -6.525   8.421 -19.865  1.00  2.54           O  
ATOM    421  CG2 THR A  28      -6.396  10.822 -19.938  1.00  2.54           C  
ATOM    422  H   THR A  28      -4.670   7.532 -17.503  1.00  2.54           H  
ATOM    423  HA  THR A  28      -4.349   9.398 -18.777  1.00  2.54           H  
ATOM    424  HB  THR A  28      -7.367   9.637 -18.428  1.00  2.54           H  
ATOM    425  HG1 THR A  28      -5.710   8.346 -20.368  1.00  2.54           H  
ATOM    426 1HG2 THR A  28      -7.277  10.855 -20.575  1.00  2.54           H  
ATOM    427 2HG2 THR A  28      -6.356  11.724 -19.335  1.00  2.54           H  
ATOM    428 3HG2 THR A  28      -5.502  10.767 -20.557  1.00  2.54           H  
ATOM    429  N   SER A  29      -6.107  11.231 -16.638  1.00  2.54           N  
ATOM    430  CA  SER A  29      -6.147  12.456 -15.859  1.00  2.54           C  
ATOM    431  C   SER A  29      -7.163  12.368 -14.735  1.00  2.54           C  
ATOM    432  O   SER A  29      -7.329  13.327 -13.978  1.00  2.54           O  
ATOM    433  CB  SER A  29      -6.486  13.637 -16.756  1.00  2.54           C  
ATOM    434  OG  SER A  29      -7.765  13.492 -17.341  1.00  2.54           O  
ATOM    435  H   SER A  29      -6.877  10.580 -16.532  1.00  2.54           H  
ATOM    436  HA  SER A  29      -5.172  12.628 -15.422  1.00  2.54           H  
ATOM    437 1HB  SER A  29      -6.453  14.555 -16.172  1.00  2.54           H  
ATOM    438 2HB  SER A  29      -5.735  13.723 -17.539  1.00  2.54           H  
ATOM    439  HG  SER A  29      -7.783  12.608 -17.720  1.00  2.54           H  
ATOM    440  N   ARG A  30      -7.933  11.276 -14.711  1.00  2.45           N  
ATOM    441  CA  ARG A  30      -9.091  11.226 -13.808  1.00  2.45           C  
ATOM    442  C   ARG A  30      -9.826   9.864 -13.701  1.00  2.45           C  
ATOM    443  O   ARG A  30      -9.687   9.002 -14.566  1.00  2.45           O  
ATOM    444  CB  ARG A  30     -10.101  12.285 -14.280  1.00  2.45           C  
ATOM    445  CG  ARG A  30     -10.695  12.040 -15.643  1.00  2.45           C  
ATOM    446  CD  ARG A  30     -11.433  13.241 -16.127  1.00  2.45           C  
ATOM    447  NE  ARG A  30     -10.533  14.352 -16.471  1.00  2.45           N  
ATOM    448  CZ  ARG A  30     -10.938  15.630 -16.652  1.00  2.45           C  
ATOM    449  NH1 ARG A  30     -12.210  15.941 -16.505  1.00  2.45           N  
ATOM    450  NH2 ARG A  30     -10.067  16.573 -16.978  1.00  2.45           N  
ATOM    451  H   ARG A  30      -7.694  10.492 -15.316  1.00  2.45           H  
ATOM    452  HA  ARG A  30      -8.727  11.509 -12.827  1.00  2.45           H  
ATOM    453 1HB  ARG A  30     -10.938  12.348 -13.629  1.00  2.45           H  
ATOM    454 2HB  ARG A  30      -9.663  13.272 -14.302  1.00  2.45           H  
ATOM    455 1HG  ARG A  30      -9.901  11.814 -16.352  1.00  2.45           H  
ATOM    456 2HG  ARG A  30     -11.388  11.199 -15.589  1.00  2.45           H  
ATOM    457 1HD  ARG A  30     -12.006  12.981 -17.016  1.00  2.45           H  
ATOM    458 2HD  ARG A  30     -12.112  13.585 -15.347  1.00  2.45           H  
ATOM    459  HE  ARG A  30      -9.539  14.140 -16.609  1.00  2.45           H  
ATOM    460 1HH1 ARG A  30     -12.880  15.226 -16.258  1.00  2.45           H  
ATOM    461 2HH1 ARG A  30     -12.516  16.894 -16.640  1.00  2.45           H  
ATOM    462 1HH2 ARG A  30      -9.087  16.345 -17.091  1.00  2.45           H  
ATOM    463 2HH2 ARG A  30     -10.379  17.521 -17.112  1.00  2.45           H  
ATOM    464  N   PRO A  31     -10.684   9.701 -12.672  1.00  2.33           N  
ATOM    465  CA  PRO A  31     -10.877  10.486 -11.455  1.00  2.33           C  
ATOM    466  C   PRO A  31      -9.680  10.418 -10.522  1.00  2.33           C  
ATOM    467  O   PRO A  31      -9.076   9.347 -10.341  1.00  2.33           O  
ATOM    468  CB  PRO A  31     -12.126   9.857 -10.834  1.00  2.33           C  
ATOM    469  CG  PRO A  31     -12.778   9.084 -11.962  1.00  2.33           C  
ATOM    470  CD  PRO A  31     -11.619   8.597 -12.796  1.00  2.33           C  
ATOM    471  HA  PRO A  31     -11.095  11.531 -11.687  1.00  2.33           H  
ATOM    472 1HB  PRO A  31     -11.861   9.255  -9.996  1.00  2.33           H  
ATOM    473 2HB  PRO A  31     -12.781  10.650 -10.442  1.00  2.33           H  
ATOM    474 1HG  PRO A  31     -13.377   8.256 -11.552  1.00  2.33           H  
ATOM    475 2HG  PRO A  31     -13.469   9.730 -12.524  1.00  2.33           H  
ATOM    476 1HD  PRO A  31     -11.180   7.678 -12.367  1.00  2.33           H  
ATOM    477 2HD  PRO A  31     -11.917   8.460 -13.846  1.00  2.33           H  
ATOM    478  N   CYS A  32      -9.397  11.552  -9.905  1.00  2.21           N  
ATOM    479  CA  CYS A  32      -8.352  11.696  -8.909  1.00  2.21           C  
ATOM    480  C   CYS A  32      -8.890  12.606  -7.818  1.00  2.21           C  
ATOM    481  O   CYS A  32      -9.709  13.482  -8.100  1.00  2.21           O  
ATOM    482  CB  CYS A  32      -7.099  12.318  -9.529  1.00  2.21           C  
ATOM    483  SG  CYS A  32      -6.396  11.374 -10.931  1.00  2.21           S  
ATOM    484  H   CYS A  32      -9.941  12.373 -10.131  1.00  2.21           H  
ATOM    485  HA  CYS A  32      -8.109  10.722  -8.480  1.00  2.21           H  
ATOM    486 1HB  CYS A  32      -7.327  13.323  -9.885  1.00  2.21           H  
ATOM    487 2HB  CYS A  32      -6.331  12.416  -8.760  1.00  2.21           H  
ATOM    488  N   TYR A  33      -8.415  12.444  -6.595  1.00  2.15           N  
ATOM    489  CA  TYR A  33      -8.824  13.363  -5.535  1.00  2.15           C  
ATOM    490  C   TYR A  33      -7.678  13.609  -4.578  1.00  2.15           C  
ATOM    491  O   TYR A  33      -7.065  12.682  -4.064  1.00  2.15           O  
ATOM    492  CB  TYR A  33     -10.094  12.865  -4.842  1.00  2.15           C  
ATOM    493  CG  TYR A  33     -10.650  13.765  -3.750  1.00  2.15           C  
ATOM    494  CD1 TYR A  33     -10.711  15.147  -3.920  1.00  2.15           C  
ATOM    495  CD2 TYR A  33     -11.138  13.196  -2.593  1.00  2.15           C  
ATOM    496  CE1 TYR A  33     -11.226  15.947  -2.910  1.00  2.15           C  
ATOM    497  CE2 TYR A  33     -11.661  13.986  -1.593  1.00  2.15           C  
ATOM    498  CZ  TYR A  33     -11.697  15.357  -1.742  1.00  2.15           C  
ATOM    499  OH  TYR A  33     -12.157  16.139  -0.711  1.00  2.15           O  
ATOM    500  H   TYR A  33      -7.777  11.670  -6.407  1.00  2.15           H  
ATOM    501  HA  TYR A  33      -9.063  14.324  -5.991  1.00  2.15           H  
ATOM    502 1HB  TYR A  33     -10.879  12.739  -5.589  1.00  2.15           H  
ATOM    503 2HB  TYR A  33      -9.900  11.888  -4.400  1.00  2.15           H  
ATOM    504  HD1 TYR A  33     -10.337  15.600  -4.839  1.00  2.15           H  
ATOM    505  HD2 TYR A  33     -11.100  12.113  -2.468  1.00  2.15           H  
ATOM    506  HE1 TYR A  33     -11.252  17.032  -3.029  1.00  2.15           H  
ATOM    507  HE2 TYR A  33     -12.028  13.527  -0.674  1.00  2.15           H  
ATOM    508  HH  TYR A  33     -12.429  17.006  -1.056  1.00  2.15           H  
ATOM    509  N   CYS A  34      -7.360  14.880  -4.384  1.00  2.17           N  
ATOM    510  CA  CYS A  34      -6.213  15.303  -3.588  1.00  2.17           C  
ATOM    511  C   CYS A  34      -6.513  15.422  -2.104  1.00  2.17           C  
ATOM    512  O   CYS A  34      -5.619  15.681  -1.293  1.00  2.17           O  
ATOM    513  CB  CYS A  34      -5.743  16.589  -4.178  1.00  2.17           C  
ATOM    514  SG  CYS A  34      -5.246  16.357  -5.848  1.00  2.17           S  
ATOM    515  H   CYS A  34      -7.917  15.592  -4.837  1.00  2.17           H  
ATOM    516  HA  CYS A  34      -5.428  14.581  -3.695  1.00  2.17           H  
ATOM    517 1HB  CYS A  34      -6.548  17.288  -4.163  1.00  2.17           H  
ATOM    518 2HB  CYS A  34      -4.907  16.965  -3.608  1.00  2.17           H  
ATOM    519  N   VAL A  35      -7.788  15.190  -1.789  1.00  2.26           N  
ATOM    520  CA  VAL A  35      -8.394  15.156  -0.462  1.00  2.26           C  
ATOM    521  C   VAL A  35      -8.320  16.434   0.371  1.00  2.26           C  
ATOM    522  O   VAL A  35      -7.256  16.853   0.818  1.00  2.26           O  
ATOM    523  CB  VAL A  35      -7.839  13.929   0.271  1.00  2.26           C  
ATOM    524  CG1 VAL A  35      -8.332  13.868   1.661  1.00  2.26           C  
ATOM    525  CG2 VAL A  35      -8.303  12.697  -0.461  1.00  2.26           C  
ATOM    526  H   VAL A  35      -8.400  14.997  -2.565  1.00  2.26           H  
ATOM    527  HA  VAL A  35      -9.430  14.946  -0.591  1.00  2.26           H  
ATOM    528  HB  VAL A  35      -6.755  13.971   0.289  1.00  2.26           H  
ATOM    529 1HG1 VAL A  35      -7.928  12.981   2.151  1.00  2.26           H  
ATOM    530 2HG1 VAL A  35      -8.014  14.727   2.167  1.00  2.26           H  
ATOM    531 3HG1 VAL A  35      -9.422  13.823   1.660  1.00  2.26           H  
ATOM    532 1HG2 VAL A  35      -7.925  11.814   0.039  1.00  2.26           H  
ATOM    533 2HG2 VAL A  35      -9.379  12.666  -0.456  1.00  2.26           H  
ATOM    534 3HG2 VAL A  35      -7.947  12.722  -1.490  1.00  2.26           H  
ATOM    535  N   GLU A  36      -9.484  17.007   0.697  1.00  2.43           N  
ATOM    536  CA  GLU A  36      -9.468  18.229   1.506  1.00  2.43           C  
ATOM    537  C   GLU A  36      -8.767  18.026   2.850  1.00  2.43           C  
ATOM    538  O   GLU A  36      -8.067  18.920   3.322  1.00  2.43           O  
ATOM    539  CB  GLU A  36     -10.879  18.757   1.711  1.00  2.43           C  
ATOM    540  CG  GLU A  36     -11.499  19.361   0.450  1.00  2.43           C  
ATOM    541  CD  GLU A  36     -12.926  19.822   0.640  1.00  2.43           C  
ATOM    542  OE1 GLU A  36     -13.482  19.573   1.682  1.00  2.43           O  
ATOM    543  OE2 GLU A  36     -13.457  20.423  -0.265  1.00  2.43           O  
ATOM    544  H   GLU A  36     -10.369  16.644   0.332  1.00  2.43           H  
ATOM    545  HA  GLU A  36      -8.916  18.992   0.962  1.00  2.43           H  
ATOM    546 1HB  GLU A  36     -11.526  17.947   2.047  1.00  2.43           H  
ATOM    547 2HB  GLU A  36     -10.875  19.521   2.488  1.00  2.43           H  
ATOM    548 1HG  GLU A  36     -10.895  20.217   0.149  1.00  2.43           H  
ATOM    549 2HG  GLU A  36     -11.454  18.633  -0.353  1.00  2.43           H  
ATOM    550  N   ALA A  37      -8.915  16.849   3.457  1.00  2.62           N  
ATOM    551  CA  ALA A  37      -8.224  16.575   4.717  1.00  2.62           C  
ATOM    552  C   ALA A  37      -6.711  16.686   4.526  1.00  2.62           C  
ATOM    553  O   ALA A  37      -5.970  17.014   5.451  1.00  2.62           O  
ATOM    554  CB  ALA A  37      -8.563  15.191   5.235  1.00  2.62           C  
ATOM    555  H   ALA A  37      -9.508  16.149   3.036  1.00  2.62           H  
ATOM    556  HA  ALA A  37      -8.539  17.322   5.448  1.00  2.62           H  
ATOM    557 1HB  ALA A  37      -8.045  15.029   6.182  1.00  2.62           H  
ATOM    558 2HB  ALA A  37      -9.638  15.116   5.391  1.00  2.62           H  
ATOM    559 3HB  ALA A  37      -8.246  14.441   4.524  1.00  2.62           H  
ATOM    560  N   ALA A  38      -6.223  16.320   3.343  1.00  2.80           N  
ATOM    561  CA  ALA A  38      -4.807  16.371   3.067  1.00  2.80           C  
ATOM    562  C   ALA A  38      -4.368  17.816   3.129  1.00  2.80           C  
ATOM    563  O   ALA A  38      -3.298  18.139   3.642  1.00  2.80           O  
ATOM    564  CB  ALA A  38      -4.513  15.729   1.737  1.00  2.80           C  
ATOM    565  H   ALA A  38      -6.846  16.101   2.575  1.00  2.80           H  
ATOM    566  HA  ALA A  38      -4.277  15.826   3.838  1.00  2.80           H  
ATOM    567 1HB  ALA A  38      -3.486  15.748   1.562  1.00  2.80           H  
ATOM    568 2HB  ALA A  38      -4.849  14.700   1.729  1.00  2.80           H  
ATOM    569 3HB  ALA A  38      -5.009  16.264   0.962  1.00  2.80           H  
ATOM    570  N   LYS A  39      -5.230  18.710   2.651  1.00  2.90           N  
ATOM    571  CA  LYS A  39      -4.911  20.128   2.719  1.00  2.90           C  
ATOM    572  C   LYS A  39      -4.779  20.538   4.186  1.00  2.90           C  
ATOM    573  O   LYS A  39      -3.795  21.168   4.575  1.00  2.90           O  
ATOM    574  CB  LYS A  39      -5.973  20.986   2.032  1.00  2.90           C  
ATOM    575  CG  LYS A  39      -5.666  22.468   1.999  1.00  2.90           C  
ATOM    576  CD  LYS A  39      -6.733  23.230   1.220  1.00  2.90           C  
ATOM    577  CE  LYS A  39      -6.450  24.727   1.204  1.00  2.90           C  
ATOM    578  NZ  LYS A  39      -7.488  25.480   0.447  1.00  2.90           N  
ATOM    579  H   LYS A  39      -6.101  18.380   2.225  1.00  2.90           H  
ATOM    580  HA  LYS A  39      -3.954  20.297   2.228  1.00  2.90           H  
ATOM    581 1HB  LYS A  39      -6.132  20.658   1.032  1.00  2.90           H  
ATOM    582 2HB  LYS A  39      -6.914  20.886   2.556  1.00  2.90           H  
ATOM    583 1HG  LYS A  39      -5.629  22.849   3.020  1.00  2.90           H  
ATOM    584 2HG  LYS A  39      -4.696  22.627   1.531  1.00  2.90           H  
ATOM    585 1HD  LYS A  39      -6.765  22.859   0.193  1.00  2.90           H  
ATOM    586 2HD  LYS A  39      -7.707  23.056   1.679  1.00  2.90           H  
ATOM    587 1HE  LYS A  39      -6.423  25.095   2.229  1.00  2.90           H  
ATOM    588 2HE  LYS A  39      -5.479  24.902   0.740  1.00  2.90           H  
ATOM    589 1HZ  LYS A  39      -7.266  26.466   0.459  1.00  2.90           H  
ATOM    590 2HZ  LYS A  39      -7.512  25.152  -0.508  1.00  2.90           H  
ATOM    591 3HZ  LYS A  39      -8.390  25.334   0.876  1.00  2.90           H  
ATOM    592  N   GLU A  40      -5.739  20.111   5.016  1.00  2.89           N  
ATOM    593  CA  GLU A  40      -5.742  20.466   6.443  1.00  2.89           C  
ATOM    594  C   GLU A  40      -4.493  19.953   7.165  1.00  2.89           C  
ATOM    595  O   GLU A  40      -3.955  20.616   8.055  1.00  2.89           O  
ATOM    596  CB  GLU A  40      -6.986  19.913   7.155  1.00  2.89           C  
ATOM    597  CG  GLU A  40      -8.308  20.567   6.762  1.00  2.89           C  
ATOM    598  CD  GLU A  40      -9.508  19.996   7.513  1.00  2.89           C  
ATOM    599  OE1 GLU A  40      -9.344  19.035   8.232  1.00  2.89           O  
ATOM    600  OE2 GLU A  40     -10.582  20.536   7.371  1.00  2.89           O  
ATOM    601  H   GLU A  40      -6.509  19.567   4.618  1.00  2.89           H  
ATOM    602  HA  GLU A  40      -5.754  21.553   6.521  1.00  2.89           H  
ATOM    603 1HB  GLU A  40      -7.071  18.847   6.951  1.00  2.89           H  
ATOM    604 2HB  GLU A  40      -6.864  20.025   8.231  1.00  2.89           H  
ATOM    605 1HG  GLU A  40      -8.244  21.636   6.954  1.00  2.89           H  
ATOM    606 2HG  GLU A  40      -8.455  20.424   5.689  1.00  2.89           H  
ATOM    607  N   ARG A  41      -4.022  18.780   6.753  1.00  2.76           N  
ATOM    608  CA  ARG A  41      -2.842  18.130   7.313  1.00  2.76           C  
ATOM    609  C   ARG A  41      -1.516  18.644   6.729  1.00  2.76           C  
ATOM    610  O   ARG A  41      -0.450  18.206   7.163  1.00  2.76           O  
ATOM    611  CB  ARG A  41      -2.907  16.622   7.085  1.00  2.76           C  
ATOM    612  CG  ARG A  41      -4.030  15.871   7.827  1.00  2.76           C  
ATOM    613  CD  ARG A  41      -4.091  14.410   7.432  1.00  2.76           C  
ATOM    614  NE  ARG A  41      -4.499  14.218   6.037  1.00  2.76           N  
ATOM    615  CZ  ARG A  41      -4.393  13.042   5.350  1.00  2.76           C  
ATOM    616  NH1 ARG A  41      -3.904  11.983   5.953  1.00  2.76           N  
ATOM    617  NH2 ARG A  41      -4.772  12.968   4.075  1.00  2.76           N  
ATOM    618  H   ARG A  41      -4.550  18.282   6.034  1.00  2.76           H  
ATOM    619  HA  ARG A  41      -2.837  18.316   8.385  1.00  2.76           H  
ATOM    620 1HB  ARG A  41      -3.040  16.434   6.019  1.00  2.76           H  
ATOM    621 2HB  ARG A  41      -1.965  16.176   7.377  1.00  2.76           H  
ATOM    622 1HG  ARG A  41      -3.845  15.924   8.899  1.00  2.76           H  
ATOM    623 2HG  ARG A  41      -4.990  16.333   7.608  1.00  2.76           H  
ATOM    624 1HD  ARG A  41      -3.103  13.965   7.557  1.00  2.76           H  
ATOM    625 2HD  ARG A  41      -4.805  13.893   8.068  1.00  2.76           H  
ATOM    626  HE  ARG A  41      -4.887  15.026   5.554  1.00  2.76           H  
ATOM    627 1HH1 ARG A  41      -3.608  12.045   6.917  1.00  2.76           H  
ATOM    628 2HH1 ARG A  41      -3.816  11.109   5.459  1.00  2.76           H  
ATOM    629 1HH2 ARG A  41      -5.122  13.800   3.624  1.00  2.76           H  
ATOM    630 2HH2 ARG A  41      -4.672  12.096   3.532  1.00  2.76           H  
ATOM    631  N   ASP A  42      -1.575  19.542   5.733  1.00  2.56           N  
ATOM    632  CA  ASP A  42      -0.409  20.034   4.985  1.00  2.56           C  
ATOM    633  C   ASP A  42       0.287  18.866   4.273  1.00  2.56           C  
ATOM    634  O   ASP A  42       1.514  18.792   4.201  1.00  2.56           O  
ATOM    635  CB  ASP A  42       0.586  20.750   5.922  1.00  2.56           C  
ATOM    636  CG  ASP A  42       1.552  21.726   5.200  1.00  2.56           C  
ATOM    637  OD1 ASP A  42       1.164  22.294   4.208  1.00  2.56           O  
ATOM    638  OD2 ASP A  42       2.663  21.888   5.657  1.00  2.56           O  
ATOM    639  H   ASP A  42      -2.481  19.915   5.451  1.00  2.56           H  
ATOM    640  HA  ASP A  42      -0.758  20.742   4.232  1.00  2.56           H  
ATOM    641 1HB  ASP A  42       0.030  21.304   6.679  1.00  2.56           H  
ATOM    642 2HB  ASP A  42       1.189  20.006   6.444  1.00  2.56           H  
ATOM    643  N   GLN A  43      -0.532  17.957   3.741  1.00  2.32           N  
ATOM    644  CA  GLN A  43      -0.123  16.770   3.007  1.00  2.32           C  
ATOM    645  C   GLN A  43      -0.891  16.589   1.695  1.00  2.32           C  
ATOM    646  O   GLN A  43      -1.177  15.453   1.329  1.00  2.32           O  
ATOM    647  CB  GLN A  43      -0.360  15.525   3.877  1.00  2.32           C  
ATOM    648  CG  GLN A  43       0.485  15.427   5.138  1.00  2.32           C  
ATOM    649  CD  GLN A  43       0.058  14.276   6.045  1.00  2.32           C  
ATOM    650  OE1 GLN A  43      -0.521  13.272   5.612  1.00  2.32           O  
ATOM    651  NE2 GLN A  43       0.361  14.416   7.329  1.00  2.32           N  
ATOM    652  H   GLN A  43      -1.530  18.098   3.851  1.00  2.32           H  
ATOM    653  HA  GLN A  43       0.937  16.856   2.775  1.00  2.32           H  
ATOM    654 1HB  GLN A  43      -1.410  15.508   4.184  1.00  2.32           H  
ATOM    655 2HB  GLN A  43      -0.182  14.630   3.281  1.00  2.32           H  
ATOM    656 1HG  GLN A  43       1.525  15.273   4.854  1.00  2.32           H  
ATOM    657 2HG  GLN A  43       0.391  16.346   5.702  1.00  2.32           H  
ATOM    658 1HE2 GLN A  43       0.119  13.702   7.985  1.00  2.32           H  
ATOM    659 2HE2 GLN A  43       0.843  15.239   7.645  1.00  2.32           H  
ATOM    660  N   TRP A  44      -1.223  17.681   0.987  1.00  2.07           N  
ATOM    661  CA  TRP A  44      -2.021  17.604  -0.258  1.00  2.07           C  
ATOM    662  C   TRP A  44      -1.375  16.524  -1.124  1.00  2.07           C  
ATOM    663  O   TRP A  44      -0.173  16.592  -1.412  1.00  2.07           O  
ATOM    664  CB  TRP A  44      -2.055  19.010  -0.890  1.00  2.07           C  
ATOM    665  CG  TRP A  44      -2.980  19.290  -2.076  1.00  2.07           C  
ATOM    666  CD1 TRP A  44      -2.632  19.588  -3.359  1.00  2.07           C  
ATOM    667  CD2 TRP A  44      -4.417  19.326  -2.050  1.00  2.07           C  
ATOM    668  NE1 TRP A  44      -3.745  19.835  -4.106  1.00  2.07           N  
ATOM    669  CE2 TRP A  44      -4.841  19.695  -3.328  1.00  2.07           C  
ATOM    670  CE3 TRP A  44      -5.358  19.094  -1.069  1.00  2.07           C  
ATOM    671  CZ2 TRP A  44      -6.180  19.857  -3.635  1.00  2.07           C  
ATOM    672  CZ3 TRP A  44      -6.695  19.240  -1.378  1.00  2.07           C  
ATOM    673  CH2 TRP A  44      -7.101  19.616  -2.621  1.00  2.07           C  
ATOM    674  H   TRP A  44      -0.942  18.584   1.340  1.00  2.07           H  
ATOM    675  HA  TRP A  44      -3.041  17.312  -0.030  1.00  2.07           H  
ATOM    676 1HB  TRP A  44      -2.309  19.729  -0.111  1.00  2.07           H  
ATOM    677 2HB  TRP A  44      -1.050  19.259  -1.222  1.00  2.07           H  
ATOM    678  HD1 TRP A  44      -1.635  19.656  -3.730  1.00  2.07           H  
ATOM    679  HE1 TRP A  44      -3.750  20.087  -5.077  1.00  2.07           H  
ATOM    680  HE3 TRP A  44      -5.049  18.796  -0.074  1.00  2.07           H  
ATOM    681  HZ2 TRP A  44      -6.520  20.142  -4.615  1.00  2.07           H  
ATOM    682  HZ3 TRP A  44      -7.412  19.051  -0.602  1.00  2.07           H  
ATOM    683  HH2 TRP A  44      -8.167  19.721  -2.822  1.00  2.07           H  
ATOM    684  N   PHE A  45      -2.168  15.496  -1.473  1.00  1.87           N  
ATOM    685  CA  PHE A  45      -1.651  14.295  -2.140  1.00  1.87           C  
ATOM    686  C   PHE A  45      -2.786  13.519  -2.787  1.00  1.87           C  
ATOM    687  O   PHE A  45      -3.804  13.315  -2.139  1.00  1.87           O  
ATOM    688  CB  PHE A  45      -0.949  13.390  -1.107  1.00  1.87           C  
ATOM    689  CG  PHE A  45      -0.314  12.150  -1.676  1.00  1.87           C  
ATOM    690  CD1 PHE A  45       0.984  12.161  -2.176  1.00  1.87           C  
ATOM    691  CD2 PHE A  45      -1.034  10.972  -1.746  1.00  1.87           C  
ATOM    692  CE1 PHE A  45       1.529  11.019  -2.729  1.00  1.87           C  
ATOM    693  CE2 PHE A  45      -0.483   9.840  -2.289  1.00  1.87           C  
ATOM    694  CZ  PHE A  45       0.796   9.864  -2.782  1.00  1.87           C  
ATOM    695  H   PHE A  45      -3.171  15.542  -1.261  1.00  1.87           H  
ATOM    696  HA  PHE A  45      -0.939  14.605  -2.885  1.00  1.87           H  
ATOM    697 1HB  PHE A  45      -0.170  13.962  -0.600  1.00  1.87           H  
ATOM    698 2HB  PHE A  45      -1.669  13.087  -0.344  1.00  1.87           H  
ATOM    699  HD1 PHE A  45       1.561  13.084  -2.134  1.00  1.87           H  
ATOM    700  HD2 PHE A  45      -2.060  10.949  -1.370  1.00  1.87           H  
ATOM    701  HE1 PHE A  45       2.534  11.029  -3.130  1.00  1.87           H  
ATOM    702  HE2 PHE A  45      -1.072   8.925  -2.340  1.00  1.87           H  
ATOM    703  HZ  PHE A  45       1.223   8.966  -3.220  1.00  1.87           H  
ATOM    704  N   PRO A  46      -2.676  13.080  -4.043  1.00  1.75           N  
ATOM    705  CA  PRO A  46      -3.719  12.382  -4.736  1.00  1.75           C  
ATOM    706  C   PRO A  46      -3.969  10.983  -4.277  1.00  1.75           C  
ATOM    707  O   PRO A  46      -3.050  10.213  -3.995  1.00  1.75           O  
ATOM    708  CB  PRO A  46      -3.207  12.341  -6.149  1.00  1.75           C  
ATOM    709  CG  PRO A  46      -1.741  12.358  -6.020  1.00  1.75           C  
ATOM    710  CD  PRO A  46      -1.433  13.185  -4.810  1.00  1.75           C  
ATOM    711  HA  PRO A  46      -4.643  12.953  -4.713  1.00  1.75           H  
ATOM    712 1HB  PRO A  46      -3.569  11.414  -6.613  1.00  1.75           H  
ATOM    713 2HB  PRO A  46      -3.616  13.170  -6.739  1.00  1.75           H  
ATOM    714 1HG  PRO A  46      -1.386  11.327  -5.924  1.00  1.75           H  
ATOM    715 2HG  PRO A  46      -1.314  12.779  -6.933  1.00  1.75           H  
ATOM    716 1HD  PRO A  46      -0.620  12.713  -4.308  1.00  1.75           H  
ATOM    717 2HD  PRO A  46      -1.199  14.202  -5.098  1.00  1.75           H  
ATOM    718  N   TYR A  47      -5.212  10.618  -4.394  1.00  1.73           N  
ATOM    719  CA  TYR A  47      -5.686   9.280  -4.233  1.00  1.73           C  
ATOM    720  C   TYR A  47      -6.318   8.964  -5.585  1.00  1.73           C  
ATOM    721  O   TYR A  47      -6.891   9.854  -6.226  1.00  1.73           O  
ATOM    722  CB  TYR A  47      -6.641   9.256  -3.043  1.00  1.73           C  
ATOM    723  CG  TYR A  47      -5.927   9.590  -1.678  1.00  1.73           C  
ATOM    724  CD1 TYR A  47      -5.645  10.912  -1.324  1.00  1.73           C  
ATOM    725  CD2 TYR A  47      -5.603   8.578  -0.783  1.00  1.73           C  
ATOM    726  CE1 TYR A  47      -5.048  11.220  -0.100  1.00  1.73           C  
ATOM    727  CE2 TYR A  47      -5.010   8.885   0.445  1.00  1.73           C  
ATOM    728  CZ  TYR A  47      -4.736  10.203   0.791  1.00  1.73           C  
ATOM    729  OH  TYR A  47      -4.156  10.490   2.036  1.00  1.73           O  
ATOM    730  H   TYR A  47      -5.902  11.345  -4.553  1.00  1.73           H  
ATOM    731  HA  TYR A  47      -4.851   8.601  -4.065  1.00  1.73           H  
ATOM    732 1HB  TYR A  47      -7.438   9.992  -3.201  1.00  1.73           H  
ATOM    733 2HB  TYR A  47      -7.105   8.275  -2.961  1.00  1.73           H  
ATOM    734  HD1 TYR A  47      -5.893  11.721  -2.012  1.00  1.73           H  
ATOM    735  HD2 TYR A  47      -5.822   7.541  -1.036  1.00  1.73           H  
ATOM    736  HE1 TYR A  47      -4.839  12.263   0.149  1.00  1.73           H  
ATOM    737  HE2 TYR A  47      -4.767   8.082   1.142  1.00  1.73           H  
ATOM    738  HH  TYR A  47      -3.983   9.664   2.498  1.00  1.73           H  
ATOM    739  N   CYS A  48      -6.191   7.731  -6.051  1.00  1.81           N  
ATOM    740  CA  CYS A  48      -6.710   7.405  -7.378  1.00  1.81           C  
ATOM    741  C   CYS A  48      -7.970   6.568  -7.306  1.00  1.81           C  
ATOM    742  O   CYS A  48      -8.126   5.754  -6.393  1.00  1.81           O  
ATOM    743  CB  CYS A  48      -5.677   6.594  -8.145  1.00  1.81           C  
ATOM    744  SG  CYS A  48      -4.086   7.383  -8.363  1.00  1.81           S  
ATOM    745  H   CYS A  48      -5.722   7.025  -5.501  1.00  1.81           H  
ATOM    746  HA  CYS A  48      -6.926   8.327  -7.921  1.00  1.81           H  
ATOM    747 1HB  CYS A  48      -5.518   5.634  -7.650  1.00  1.81           H  
ATOM    748 2HB  CYS A  48      -6.076   6.373  -9.139  1.00  1.81           H  
ATOM    749  N   TYR A  49      -8.844   6.714  -8.296  1.00  1.95           N  
ATOM    750  CA  TYR A  49     -10.015   5.849  -8.386  1.00  1.95           C  
ATOM    751  C   TYR A  49      -9.842   4.780  -9.456  1.00  1.95           C  
ATOM    752  O   TYR A  49     -10.367   4.897 -10.567  1.00  1.95           O  
ATOM    753  CB  TYR A  49     -11.239   6.692  -8.612  1.00  1.95           C  
ATOM    754  CG  TYR A  49     -11.499   7.574  -7.432  1.00  1.95           C  
ATOM    755  CD1 TYR A  49     -10.909   8.816  -7.351  1.00  1.95           C  
ATOM    756  CD2 TYR A  49     -12.328   7.133  -6.418  1.00  1.95           C  
ATOM    757  CE1 TYR A  49     -11.137   9.614  -6.273  1.00  1.95           C  
ATOM    758  CE2 TYR A  49     -12.564   7.935  -5.326  1.00  1.95           C  
ATOM    759  CZ  TYR A  49     -11.971   9.174  -5.247  1.00  1.95           C  
ATOM    760  OH  TYR A  49     -12.208   9.969  -4.152  1.00  1.95           O  
ATOM    761  H   TYR A  49      -8.709   7.443  -9.005  1.00  1.95           H  
ATOM    762  HA  TYR A  49     -10.136   5.331  -7.437  1.00  1.95           H  
ATOM    763 1HB  TYR A  49     -11.090   7.295  -9.492  1.00  1.95           H  
ATOM    764 2HB  TYR A  49     -12.108   6.057  -8.776  1.00  1.95           H  
ATOM    765  HD1 TYR A  49     -10.257   9.155  -8.140  1.00  1.95           H  
ATOM    766  HD2 TYR A  49     -12.792   6.148  -6.483  1.00  1.95           H  
ATOM    767  HE1 TYR A  49     -10.664  10.575  -6.227  1.00  1.95           H  
ATOM    768  HE2 TYR A  49     -13.215   7.588  -4.523  1.00  1.95           H  
ATOM    769  HH  TYR A  49     -12.830   9.528  -3.567  1.00  1.95           H  
ATOM    770  N   ASP A  50      -9.072   3.763  -9.109  1.00  2.15           N  
ATOM    771  CA  ASP A  50      -8.713   2.712 -10.040  1.00  2.15           C  
ATOM    772  C   ASP A  50      -9.819   1.668 -10.105  1.00  2.15           C  
ATOM    773  O   ASP A  50      -9.616   0.580 -10.643  1.00  2.15           O  
ATOM    774  OXT ASP A  50     -10.743   1.775  -9.303  1.00  2.15           O  
ATOM    775  CB  ASP A  50      -7.400   2.062  -9.610  1.00  2.15           C  
ATOM    776  CG  ASP A  50      -6.230   3.028  -9.671  1.00  2.15           C  
ATOM    777  OD1 ASP A  50      -6.400   4.093 -10.215  1.00  2.15           O  
ATOM    778  OD2 ASP A  50      -5.187   2.699  -9.168  1.00  2.15           O  
ATOM    779  H   ASP A  50      -8.702   3.742  -8.165  1.00  2.15           H  
ATOM    780  HA  ASP A  50      -8.591   3.150 -11.029  1.00  2.15           H  
ATOM    781 1HB  ASP A  50      -7.493   1.686  -8.591  1.00  2.15           H  
ATOM    782 2HB  ASP A  50      -7.185   1.212 -10.261  1.00  2.15           H  
TER     783
ENDMDL

REMARK ID 637073 MODEL 3 Acy_A_AP03468
PFRMAT TS
TARGET Acy_A_AP03468
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.849   1.297  -1.198  1.00  5.21           N  
ATOM      2  CA  ASP A   1       2.122   0.925  -1.808  1.00  5.21           C  
ATOM      3  C   ASP A   1       3.159   2.051  -1.723  1.00  5.21           C  
ATOM      4  O   ASP A   1       4.207   1.882  -1.094  1.00  5.21           O  
ATOM      5  CB  ASP A   1       1.905   0.428  -3.256  1.00  5.21           C  
ATOM      6  CG  ASP A   1       1.164   1.401  -4.222  1.00  5.21           C  
ATOM      7  OD1 ASP A   1       0.790   2.484  -3.817  1.00  5.21           O  
ATOM      8  OD2 ASP A   1       0.987   1.033  -5.362  1.00  5.21           O  
ATOM      9 1H   ASP A   1       0.720   0.759  -0.351  1.00  5.21           H  
ATOM     10 2H   ASP A   1       0.853   2.280  -0.968  1.00  5.21           H  
ATOM     11 3H   ASP A   1       0.091   1.099  -1.836  1.00  5.21           H  
ATOM     12  HA  ASP A   1       2.519   0.079  -1.248  1.00  5.21           H  
ATOM     13 1HB  ASP A   1       2.881   0.210  -3.695  1.00  5.21           H  
ATOM     14 2HB  ASP A   1       1.352  -0.510  -3.230  1.00  5.21           H  
ATOM     15  N   PHE A   2       2.857   3.209  -2.306  1.00  4.94           N  
ATOM     16  CA  PHE A   2       3.790   4.343  -2.258  1.00  4.94           C  
ATOM     17  C   PHE A   2       3.301   5.447  -1.317  1.00  4.94           C  
ATOM     18  O   PHE A   2       2.516   6.318  -1.705  1.00  4.94           O  
ATOM     19  CB  PHE A   2       4.006   4.913  -3.662  1.00  4.94           C  
ATOM     20  CG  PHE A   2       4.636   3.920  -4.598  1.00  4.94           C  
ATOM     21  CD1 PHE A   2       3.843   3.164  -5.441  1.00  4.94           C  
ATOM     22  CD2 PHE A   2       6.005   3.718  -4.619  1.00  4.94           C  
ATOM     23  CE1 PHE A   2       4.391   2.228  -6.288  1.00  4.94           C  
ATOM     24  CE2 PHE A   2       6.565   2.781  -5.466  1.00  4.94           C  
ATOM     25  CZ  PHE A   2       5.755   2.033  -6.301  1.00  4.94           C  
ATOM     26  H   PHE A   2       1.984   3.283  -2.829  1.00  4.94           H  
ATOM     27  HA  PHE A   2       4.751   3.989  -1.886  1.00  4.94           H  
ATOM     28 1HB  PHE A   2       3.050   5.219  -4.083  1.00  4.94           H  
ATOM     29 2HB  PHE A   2       4.648   5.792  -3.611  1.00  4.94           H  
ATOM     30  HD1 PHE A   2       2.760   3.316  -5.431  1.00  4.94           H  
ATOM     31  HD2 PHE A   2       6.642   4.304  -3.954  1.00  4.94           H  
ATOM     32  HE1 PHE A   2       3.739   1.646  -6.945  1.00  4.94           H  
ATOM     33  HE2 PHE A   2       7.645   2.628  -5.475  1.00  4.94           H  
ATOM     34  HZ  PHE A   2       6.193   1.294  -6.971  1.00  4.94           H  
ATOM     35  N   ASP A   3       3.758   5.381  -0.063  1.00  4.64           N  
ATOM     36  CA  ASP A   3       3.326   6.303   0.986  1.00  4.64           C  
ATOM     37  C   ASP A   3       3.950   7.683   0.755  1.00  4.64           C  
ATOM     38  O   ASP A   3       5.172   7.792   0.747  1.00  4.64           O  
ATOM     39  CB  ASP A   3       3.694   5.778   2.384  1.00  4.64           C  
ATOM     40  CG  ASP A   3       3.141   6.645   3.580  1.00  4.64           C  
ATOM     41  OD1 ASP A   3       3.190   7.880   3.543  1.00  4.64           O  
ATOM     42  OD2 ASP A   3       2.660   6.045   4.512  1.00  4.64           O  
ATOM     43  H   ASP A   3       4.417   4.643   0.173  1.00  4.64           H  
ATOM     44  HA  ASP A   3       2.248   6.339   0.960  1.00  4.64           H  
ATOM     45 1HB  ASP A   3       3.318   4.756   2.496  1.00  4.64           H  
ATOM     46 2HB  ASP A   3       4.780   5.721   2.474  1.00  4.64           H  
ATOM     47  N   PRO A   4       3.162   8.753   0.561  1.00  4.36           N  
ATOM     48  CA  PRO A   4       3.615  10.107   0.306  1.00  4.36           C  
ATOM     49  C   PRO A   4       4.700  10.602   1.255  1.00  4.36           C  
ATOM     50  O   PRO A   4       5.575  11.375   0.857  1.00  4.36           O  
ATOM     51  CB  PRO A   4       2.331  10.913   0.544  1.00  4.36           C  
ATOM     52  CG  PRO A   4       1.213   9.968   0.177  1.00  4.36           C  
ATOM     53  CD  PRO A   4       1.681   8.623   0.630  1.00  4.36           C  
ATOM     54  HA  PRO A   4       3.955  10.179  -0.729  1.00  4.36           H  
ATOM     55 1HB  PRO A   4       2.289  11.233   1.596  1.00  4.36           H  
ATOM     56 2HB  PRO A   4       2.341  11.825  -0.062  1.00  4.36           H  
ATOM     57 1HG  PRO A   4       0.295  10.276   0.688  1.00  4.36           H  
ATOM     58 2HG  PRO A   4       0.994   9.996  -0.892  1.00  4.36           H  
ATOM     59 1HD  PRO A   4       1.354   8.412   1.663  1.00  4.36           H  
ATOM     60 2HD  PRO A   4       1.303   7.894  -0.103  1.00  4.36           H  
ATOM     61  N   THR A   5       4.703  10.126   2.503  1.00  4.11           N  
ATOM     62  CA  THR A   5       5.667  10.634   3.471  1.00  4.11           C  
ATOM     63  C   THR A   5       7.062  10.040   3.303  1.00  4.11           C  
ATOM     64  O   THR A   5       8.011  10.498   3.942  1.00  4.11           O  
ATOM     65  CB  THR A   5       5.173  10.427   4.916  1.00  4.11           C  
ATOM     66  OG1 THR A   5       5.032   9.035   5.206  1.00  4.11           O  
ATOM     67  CG2 THR A   5       3.818  11.093   5.079  1.00  4.11           C  
ATOM     68  H   THR A   5       4.028   9.411   2.807  1.00  4.11           H  
ATOM     69  HA  THR A   5       5.759  11.710   3.317  1.00  4.11           H  
ATOM     70  HB  THR A   5       5.884  10.869   5.610  1.00  4.11           H  
ATOM     71  HG1 THR A   5       4.317   8.648   4.645  1.00  4.11           H  
ATOM     72 1HG2 THR A   5       3.464  10.953   6.101  1.00  4.11           H  
ATOM     73 2HG2 THR A   5       3.903  12.158   4.864  1.00  4.11           H  
ATOM     74 3HG2 THR A   5       3.111  10.634   4.383  1.00  4.11           H  
ATOM     75  N   GLU A   6       7.197   9.017   2.457  1.00  3.86           N  
ATOM     76  CA  GLU A   6       8.508   8.436   2.208  1.00  3.86           C  
ATOM     77  C   GLU A   6       9.191   9.158   1.045  1.00  3.86           C  
ATOM     78  O   GLU A   6      10.340   8.859   0.710  1.00  3.86           O  
ATOM     79  CB  GLU A   6       8.422   6.933   1.907  1.00  3.86           C  
ATOM     80  CG  GLU A   6       7.921   6.079   3.071  1.00  3.86           C  
ATOM     81  CD  GLU A   6       7.885   4.584   2.764  1.00  3.86           C  
ATOM     82  OE1 GLU A   6       8.260   4.195   1.682  1.00  3.86           O  
ATOM     83  OE2 GLU A   6       7.472   3.839   3.623  1.00  3.86           O  
ATOM     84  H   GLU A   6       6.387   8.658   1.953  1.00  3.86           H  
ATOM     85  HA  GLU A   6       9.123   8.572   3.098  1.00  3.86           H  
ATOM     86 1HB  GLU A   6       7.742   6.777   1.069  1.00  3.86           H  
ATOM     87 2HB  GLU A   6       9.402   6.564   1.608  1.00  3.86           H  
ATOM     88 1HG  GLU A   6       8.568   6.247   3.929  1.00  3.86           H  
ATOM     89 2HG  GLU A   6       6.920   6.418   3.339  1.00  3.86           H  
ATOM     90  N   PHE A   7       8.478  10.079   0.391  1.00  3.61           N  
ATOM     91  CA  PHE A   7       9.041  10.795  -0.740  1.00  3.61           C  
ATOM     92  C   PHE A   7      10.010  11.877  -0.263  1.00  3.61           C  
ATOM     93  O   PHE A   7       9.740  12.589   0.704  1.00  3.61           O  
ATOM     94  CB  PHE A   7       7.949  11.361  -1.633  1.00  3.61           C  
ATOM     95  CG  PHE A   7       8.518  11.993  -2.870  1.00  3.61           C  
ATOM     96  CD1 PHE A   7       9.064  11.220  -3.886  1.00  3.61           C  
ATOM     97  CD2 PHE A   7       8.534  13.342  -2.999  1.00  3.61           C  
ATOM     98  CE1 PHE A   7       9.632  11.823  -4.988  1.00  3.61           C  
ATOM     99  CE2 PHE A   7       9.097  13.958  -4.081  1.00  3.61           C  
ATOM    100  CZ  PHE A   7       9.658  13.199  -5.079  1.00  3.61           C  
ATOM    101  H   PHE A   7       7.532  10.320   0.690  1.00  3.61           H  
ATOM    102  HA  PHE A   7       9.609  10.085  -1.341  1.00  3.61           H  
ATOM    103 1HB  PHE A   7       7.284  10.565  -1.908  1.00  3.61           H  
ATOM    104 2HB  PHE A   7       7.369  12.109  -1.084  1.00  3.61           H  
ATOM    105  HD1 PHE A   7       9.056  10.131  -3.801  1.00  3.61           H  
ATOM    106  HD2 PHE A   7       8.097  13.928  -2.211  1.00  3.61           H  
ATOM    107  HE1 PHE A   7      10.068  11.219  -5.779  1.00  3.61           H  
ATOM    108  HE2 PHE A   7       9.102  15.048  -4.145  1.00  3.61           H  
ATOM    109  HZ  PHE A   7      10.108  13.687  -5.941  1.00  3.61           H  
ATOM    110  N   LYS A   8      11.164  11.979  -0.917  1.00  3.34           N  
ATOM    111  CA  LYS A   8      12.160  12.968  -0.519  1.00  3.34           C  
ATOM    112  C   LYS A   8      11.876  14.362  -1.070  1.00  3.34           C  
ATOM    113  O   LYS A   8      11.988  14.605  -2.273  1.00  3.34           O  
ATOM    114  CB  LYS A   8      13.544  12.517  -0.986  1.00  3.34           C  
ATOM    115  CG  LYS A   8      14.691  13.415  -0.539  1.00  3.34           C  
ATOM    116  CD  LYS A   8      16.039  12.852  -0.991  1.00  3.34           C  
ATOM    117  CE  LYS A   8      17.192  13.745  -0.561  1.00  3.34           C  
ATOM    118  NZ  LYS A   8      18.506  13.196  -0.998  1.00  3.34           N  
ATOM    119  H   LYS A   8      11.344  11.372  -1.701  1.00  3.34           H  
ATOM    120  HA  LYS A   8      12.160  13.033   0.569  1.00  3.34           H  
ATOM    121 1HB  LYS A   8      13.741  11.510  -0.619  1.00  3.34           H  
ATOM    122 2HB  LYS A   8      13.556  12.478  -2.076  1.00  3.34           H  
ATOM    123 1HG  LYS A   8      14.557  14.409  -0.967  1.00  3.34           H  
ATOM    124 2HG  LYS A   8      14.683  13.502   0.546  1.00  3.34           H  
ATOM    125 1HD  LYS A   8      16.180  11.859  -0.563  1.00  3.34           H  
ATOM    126 2HD  LYS A   8      16.048  12.764  -2.078  1.00  3.34           H  
ATOM    127 1HE  LYS A   8      17.060  14.734  -0.998  1.00  3.34           H  
ATOM    128 2HE  LYS A   8      17.190  13.834   0.525  1.00  3.34           H  
ATOM    129 1HZ  LYS A   8      19.246  13.813  -0.695  1.00  3.34           H  
ATOM    130 2HZ  LYS A   8      18.642  12.282  -0.588  1.00  3.34           H  
ATOM    131 3HZ  LYS A   8      18.522  13.120  -2.005  1.00  3.34           H  
ATOM    132  N   GLY A   9      11.574  15.286  -0.160  1.00  3.07           N  
ATOM    133  CA  GLY A   9      11.228  16.660  -0.504  1.00  3.07           C  
ATOM    134  C   GLY A   9       9.811  16.663  -1.057  1.00  3.07           C  
ATOM    135  O   GLY A   9       9.217  15.599  -1.150  1.00  3.07           O  
ATOM    136  H   GLY A   9      11.526  14.999   0.809  1.00  3.07           H  
ATOM    137 1HA  GLY A   9      11.299  17.281   0.387  1.00  3.07           H  
ATOM    138 2HA  GLY A   9      11.926  17.043  -1.248  1.00  3.07           H  
ATOM    139  N   PRO A  10       9.191  17.828  -1.263  1.00  2.82           N  
ATOM    140  CA  PRO A  10       7.938  18.040  -1.975  1.00  2.82           C  
ATOM    141  C   PRO A  10       8.191  18.026  -3.474  1.00  2.82           C  
ATOM    142  O   PRO A  10       9.294  18.356  -3.907  1.00  2.82           O  
ATOM    143  CB  PRO A  10       7.525  19.427  -1.496  1.00  2.82           C  
ATOM    144  CG  PRO A  10       8.843  20.138  -1.258  1.00  2.82           C  
ATOM    145  CD  PRO A  10       9.776  19.060  -0.711  1.00  2.82           C  
ATOM    146  HA  PRO A  10       7.198  17.281  -1.700  1.00  2.82           H  
ATOM    147 1HB  PRO A  10       6.905  19.917  -2.268  1.00  2.82           H  
ATOM    148 2HB  PRO A  10       6.916  19.349  -0.585  1.00  2.82           H  
ATOM    149 1HG  PRO A  10       9.205  20.571  -2.205  1.00  2.82           H  
ATOM    150 2HG  PRO A  10       8.701  20.975  -0.559  1.00  2.82           H  
ATOM    151 1HD  PRO A  10      10.795  19.218  -1.094  1.00  2.82           H  
ATOM    152 2HD  PRO A  10       9.733  19.050   0.391  1.00  2.82           H  
ATOM    153  N   PHE A  11       7.170  17.786  -4.279  1.00  2.61           N  
ATOM    154  CA  PHE A  11       7.364  18.067  -5.700  1.00  2.61           C  
ATOM    155  C   PHE A  11       7.247  19.588  -5.887  1.00  2.61           C  
ATOM    156  O   PHE A  11       6.420  20.218  -5.232  1.00  2.61           O  
ATOM    157  CB  PHE A  11       6.332  17.344  -6.565  1.00  2.61           C  
ATOM    158  CG  PHE A  11       6.584  15.917  -6.705  1.00  2.61           C  
ATOM    159  CD1 PHE A  11       6.040  15.040  -5.848  1.00  2.61           C  
ATOM    160  CD2 PHE A  11       7.358  15.452  -7.707  1.00  2.61           C  
ATOM    161  CE1 PHE A  11       6.267  13.716  -5.963  1.00  2.61           C  
ATOM    162  CE2 PHE A  11       7.588  14.110  -7.840  1.00  2.61           C  
ATOM    163  CZ  PHE A  11       7.027  13.256  -6.944  1.00  2.61           C  
ATOM    164  H   PHE A  11       6.284  17.430  -3.913  1.00  2.61           H  
ATOM    165  HA  PHE A  11       8.348  17.702  -5.970  1.00  2.61           H  
ATOM    166 1HB  PHE A  11       5.374  17.460  -6.123  1.00  2.61           H  
ATOM    167 2HB  PHE A  11       6.290  17.789  -7.562  1.00  2.61           H  
ATOM    168  HD1 PHE A  11       5.439  15.409  -5.068  1.00  2.61           H  
ATOM    169  HD2 PHE A  11       7.791  16.164  -8.392  1.00  2.61           H  
ATOM    170  HE1 PHE A  11       5.848  13.026  -5.264  1.00  2.61           H  
ATOM    171  HE2 PHE A  11       8.217  13.729  -8.641  1.00  2.61           H  
ATOM    172  HZ  PHE A  11       7.203  12.215  -7.001  1.00  2.61           H  
ATOM    173  N   PRO A  12       8.092  20.218  -6.726  1.00  2.42           N  
ATOM    174  CA  PRO A  12       8.088  21.646  -7.034  1.00  2.42           C  
ATOM    175  C   PRO A  12       6.940  22.119  -7.925  1.00  2.42           C  
ATOM    176  O   PRO A  12       6.695  23.319  -8.046  1.00  2.42           O  
ATOM    177  CB  PRO A  12       9.434  21.820  -7.744  1.00  2.42           C  
ATOM    178  CG  PRO A  12       9.722  20.464  -8.377  1.00  2.42           C  
ATOM    179  CD  PRO A  12       9.158  19.452  -7.408  1.00  2.42           C  
ATOM    180  HA  PRO A  12       8.084  22.206  -6.086  1.00  2.42           H  
ATOM    181 1HB  PRO A  12       9.357  22.629  -8.487  1.00  2.42           H  
ATOM    182 2HB  PRO A  12      10.204  22.124  -7.019  1.00  2.42           H  
ATOM    183 1HG  PRO A  12       9.271  20.393  -9.368  1.00  2.42           H  
ATOM    184 2HG  PRO A  12      10.807  20.344  -8.522  1.00  2.42           H  
ATOM    185 1HD  PRO A  12       8.747  18.605  -7.977  1.00  2.42           H  
ATOM    186 2HD  PRO A  12       9.935  19.146  -6.684  1.00  2.42           H  
ATOM    187  N   THR A  13       6.277  21.178  -8.586  1.00  2.25           N  
ATOM    188  CA  THR A  13       5.227  21.491  -9.547  1.00  2.25           C  
ATOM    189  C   THR A  13       4.349  20.325  -9.922  1.00  2.25           C  
ATOM    190  O   THR A  13       4.782  19.165  -9.927  1.00  2.25           O  
ATOM    191  CB  THR A  13       5.796  22.088 -10.845  1.00  2.25           C  
ATOM    192  OG1 THR A  13       4.713  22.332 -11.775  1.00  2.25           O  
ATOM    193  CG2 THR A  13       6.764  21.175 -11.447  1.00  2.25           C  
ATOM    194  H   THR A  13       6.508  20.212  -8.428  1.00  2.25           H  
ATOM    195  HA  THR A  13       4.582  22.244  -9.093  1.00  2.25           H  
ATOM    196  HB  THR A  13       6.285  23.035 -10.622  1.00  2.25           H  
ATOM    197  HG1 THR A  13       5.028  22.918 -12.478  1.00  2.25           H  
ATOM    198 1HG2 THR A  13       7.157  21.607 -12.368  1.00  2.25           H  
ATOM    199 2HG2 THR A  13       7.575  20.997 -10.761  1.00  2.25           H  
ATOM    200 3HG2 THR A  13       6.267  20.272 -11.656  1.00  2.25           H  
ATOM    201  N   ILE A  14       3.141  20.676 -10.360  1.00  2.10           N  
ATOM    202  CA  ILE A  14       2.155  19.739 -10.874  1.00  2.10           C  
ATOM    203  C   ILE A  14       2.686  18.969 -12.089  1.00  2.10           C  
ATOM    204  O   ILE A  14       2.242  17.851 -12.370  1.00  2.10           O  
ATOM    205  CB  ILE A  14       0.845  20.476 -11.242  1.00  2.10           C  
ATOM    206  CG1 ILE A  14      -0.269  19.463 -11.408  1.00  2.10           C  
ATOM    207  CG2 ILE A  14       1.014  21.302 -12.506  1.00  2.10           C  
ATOM    208  CD1 ILE A  14      -1.643  20.066 -11.452  1.00  2.10           C  
ATOM    209  H   ILE A  14       2.905  21.659 -10.330  1.00  2.10           H  
ATOM    210  HA  ILE A  14       1.914  19.038 -10.084  1.00  2.10           H  
ATOM    211  HB  ILE A  14       0.571  21.146 -10.439  1.00  2.10           H  
ATOM    212 1HG1 ILE A  14      -0.103  18.905 -12.330  1.00  2.10           H  
ATOM    213 2HG1 ILE A  14      -0.228  18.780 -10.586  1.00  2.10           H  
ATOM    214 1HG2 ILE A  14       0.081  21.818 -12.726  1.00  2.10           H  
ATOM    215 2HG2 ILE A  14       1.807  22.033 -12.357  1.00  2.10           H  
ATOM    216 3HG2 ILE A  14       1.266  20.657 -13.344  1.00  2.10           H  
ATOM    217 1HD1 ILE A  14      -2.381  19.271 -11.566  1.00  2.10           H  
ATOM    218 2HD1 ILE A  14      -1.833  20.607 -10.524  1.00  2.10           H  
ATOM    219 3HD1 ILE A  14      -1.715  20.752 -12.295  1.00  2.10           H  
ATOM    220  N   GLU A  15       3.633  19.568 -12.827  1.00  1.96           N  
ATOM    221  CA  GLU A  15       4.200  18.881 -13.987  1.00  1.96           C  
ATOM    222  C   GLU A  15       4.987  17.631 -13.605  1.00  1.96           C  
ATOM    223  O   GLU A  15       4.803  16.565 -14.193  1.00  1.96           O  
ATOM    224  CB  GLU A  15       5.116  19.802 -14.787  1.00  1.96           C  
ATOM    225  CG  GLU A  15       5.748  19.120 -15.992  1.00  1.96           C  
ATOM    226  CD  GLU A  15       6.636  20.012 -16.822  1.00  1.96           C  
ATOM    227  OE1 GLU A  15       6.750  21.176 -16.522  1.00  1.96           O  
ATOM    228  OE2 GLU A  15       7.227  19.503 -17.758  1.00  1.96           O  
ATOM    229  H   GLU A  15       3.962  20.497 -12.550  1.00  1.96           H  
ATOM    230  HA  GLU A  15       3.377  18.573 -14.632  1.00  1.96           H  
ATOM    231 1HB  GLU A  15       4.551  20.666 -15.136  1.00  1.96           H  
ATOM    232 2HB  GLU A  15       5.916  20.168 -14.151  1.00  1.96           H  
ATOM    233 1HG  GLU A  15       6.344  18.284 -15.625  1.00  1.96           H  
ATOM    234 2HG  GLU A  15       4.957  18.715 -16.621  1.00  1.96           H  
ATOM    235  N   ILE A  16       5.859  17.772 -12.615  1.00  1.83           N  
ATOM    236  CA  ILE A  16       6.741  16.700 -12.196  1.00  1.83           C  
ATOM    237  C   ILE A  16       5.921  15.703 -11.419  1.00  1.83           C  
ATOM    238  O   ILE A  16       6.103  14.491 -11.548  1.00  1.83           O  
ATOM    239  CB  ILE A  16       7.911  17.215 -11.365  1.00  1.83           C  
ATOM    240  CG1 ILE A  16       8.724  18.211 -12.195  1.00  1.83           C  
ATOM    241  CG2 ILE A  16       8.783  16.047 -10.996  1.00  1.83           C  
ATOM    242  CD1 ILE A  16       9.238  17.637 -13.476  1.00  1.83           C  
ATOM    243  H   ILE A  16       5.919  18.664 -12.155  1.00  1.83           H  
ATOM    244  HA  ILE A  16       7.142  16.208 -13.077  1.00  1.83           H  
ATOM    245  HB  ILE A  16       7.542  17.718 -10.471  1.00  1.83           H  
ATOM    246 1HG1 ILE A  16       8.107  19.048 -12.450  1.00  1.83           H  
ATOM    247 2HG1 ILE A  16       9.570  18.564 -11.603  1.00  1.83           H  
ATOM    248 1HG2 ILE A  16       9.630  16.388 -10.403  1.00  1.83           H  
ATOM    249 2HG2 ILE A  16       8.205  15.336 -10.434  1.00  1.83           H  
ATOM    250 3HG2 ILE A  16       9.146  15.569 -11.905  1.00  1.83           H  
ATOM    251 1HD1 ILE A  16       9.796  18.403 -14.016  1.00  1.83           H  
ATOM    252 2HD1 ILE A  16       9.889  16.789 -13.268  1.00  1.83           H  
ATOM    253 3HD1 ILE A  16       8.395  17.312 -14.080  1.00  1.83           H  
ATOM    254  N   CYS A  17       5.012  16.234 -10.624  1.00  1.72           N  
ATOM    255  CA  CYS A  17       4.071  15.440  -9.860  1.00  1.72           C  
ATOM    256  C   CYS A  17       3.321  14.484 -10.784  1.00  1.72           C  
ATOM    257  O   CYS A  17       3.310  13.275 -10.559  1.00  1.72           O  
ATOM    258  CB  CYS A  17       3.094  16.381  -9.175  1.00  1.72           C  
ATOM    259  SG  CYS A  17       1.784  15.630  -8.263  1.00  1.72           S  
ATOM    260  H   CYS A  17       4.950  17.246 -10.549  1.00  1.72           H  
ATOM    261  HA  CYS A  17       4.615  14.865  -9.111  1.00  1.72           H  
ATOM    262 1HB  CYS A  17       3.648  17.034  -8.502  1.00  1.72           H  
ATOM    263 2HB  CYS A  17       2.649  17.008  -9.927  1.00  1.72           H  
ATOM    264  N   SER A  18       2.773  15.010 -11.885  1.00  1.64           N  
ATOM    265  CA  SER A  18       2.069  14.178 -12.848  1.00  1.64           C  
ATOM    266  C   SER A  18       3.013  13.158 -13.493  1.00  1.64           C  
ATOM    267  O   SER A  18       2.688  11.977 -13.611  1.00  1.64           O  
ATOM    268  CB  SER A  18       1.495  15.046 -13.947  1.00  1.64           C  
ATOM    269  OG  SER A  18       0.543  15.946 -13.444  1.00  1.64           O  
ATOM    270  H   SER A  18       2.795  16.016 -12.046  1.00  1.64           H  
ATOM    271  HA  SER A  18       1.268  13.652 -12.336  1.00  1.64           H  
ATOM    272 1HB  SER A  18       2.300  15.601 -14.432  1.00  1.64           H  
ATOM    273 2HB  SER A  18       1.033  14.410 -14.702  1.00  1.64           H  
ATOM    274  HG  SER A  18       1.062  16.606 -12.921  1.00  1.64           H  
ATOM    275  N   LYS A  19       4.230  13.593 -13.860  1.00  1.61           N  
ATOM    276  CA  LYS A  19       5.200  12.687 -14.478  1.00  1.61           C  
ATOM    277  C   LYS A  19       5.578  11.540 -13.551  1.00  1.61           C  
ATOM    278  O   LYS A  19       5.810  10.431 -14.011  1.00  1.61           O  
ATOM    279  CB  LYS A  19       6.453  13.437 -14.938  1.00  1.61           C  
ATOM    280  CG  LYS A  19       6.226  14.328 -16.165  1.00  1.61           C  
ATOM    281  CD  LYS A  19       7.486  15.082 -16.573  1.00  1.61           C  
ATOM    282  CE  LYS A  19       7.214  15.986 -17.779  1.00  1.61           C  
ATOM    283  NZ  LYS A  19       8.424  16.754 -18.201  1.00  1.61           N  
ATOM    284  H   LYS A  19       4.472  14.580 -13.752  1.00  1.61           H  
ATOM    285  HA  LYS A  19       4.737  12.250 -15.360  1.00  1.61           H  
ATOM    286 1HB  LYS A  19       6.810  14.064 -14.127  1.00  1.61           H  
ATOM    287 2HB  LYS A  19       7.238  12.724 -15.175  1.00  1.61           H  
ATOM    288 1HG  LYS A  19       5.915  13.699 -16.999  1.00  1.61           H  
ATOM    289 2HG  LYS A  19       5.433  15.038 -15.967  1.00  1.61           H  
ATOM    290 1HD  LYS A  19       7.813  15.702 -15.742  1.00  1.61           H  
ATOM    291 2HD  LYS A  19       8.278  14.377 -16.818  1.00  1.61           H  
ATOM    292 1HE  LYS A  19       6.870  15.380 -18.614  1.00  1.61           H  
ATOM    293 2HE  LYS A  19       6.430  16.690 -17.512  1.00  1.61           H  
ATOM    294 1HZ  LYS A  19       8.186  17.348 -18.990  1.00  1.61           H  
ATOM    295 2HZ  LYS A  19       8.746  17.333 -17.431  1.00  1.61           H  
ATOM    296 3HZ  LYS A  19       9.156  16.117 -18.467  1.00  1.61           H  
ATOM    297  N   TYR A  20       5.590  11.778 -12.243  1.00  1.64           N  
ATOM    298  CA  TYR A  20       5.893  10.749 -11.246  1.00  1.64           C  
ATOM    299  C   TYR A  20       4.929   9.563 -11.326  1.00  1.64           C  
ATOM    300  O   TYR A  20       5.242   8.473 -10.863  1.00  1.64           O  
ATOM    301  CB  TYR A  20       5.888  11.327  -9.856  1.00  1.64           C  
ATOM    302  CG  TYR A  20       6.418  10.410  -8.750  1.00  1.64           C  
ATOM    303  CD1 TYR A  20       7.788  10.206  -8.606  1.00  1.64           C  
ATOM    304  CD2 TYR A  20       5.539   9.817  -7.855  1.00  1.64           C  
ATOM    305  CE1 TYR A  20       8.264   9.424  -7.567  1.00  1.64           C  
ATOM    306  CE2 TYR A  20       6.012   9.040  -6.819  1.00  1.64           C  
ATOM    307  CZ  TYR A  20       7.369   8.846  -6.669  1.00  1.64           C  
ATOM    308  OH  TYR A  20       7.844   8.068  -5.640  1.00  1.64           O  
ATOM    309  H   TYR A  20       5.418  12.731 -11.920  1.00  1.64           H  
ATOM    310  HA  TYR A  20       6.894  10.374 -11.444  1.00  1.64           H  
ATOM    311 1HB  TYR A  20       6.461  12.250  -9.854  1.00  1.64           H  
ATOM    312 2HB  TYR A  20       4.884  11.582  -9.620  1.00  1.64           H  
ATOM    313  HD1 TYR A  20       8.483  10.673  -9.302  1.00  1.64           H  
ATOM    314  HD2 TYR A  20       4.479   9.966  -7.974  1.00  1.64           H  
ATOM    315  HE1 TYR A  20       9.336   9.269  -7.448  1.00  1.64           H  
ATOM    316  HE2 TYR A  20       5.313   8.580  -6.120  1.00  1.64           H  
ATOM    317  HH  TYR A  20       7.106   7.690  -5.158  1.00  1.64           H  
ATOM    318  N   CYS A  21       3.724   9.767 -11.845  1.00  1.70           N  
ATOM    319  CA  CYS A  21       2.767   8.680 -11.967  1.00  1.70           C  
ATOM    320  C   CYS A  21       3.034   7.786 -13.192  1.00  1.70           C  
ATOM    321  O   CYS A  21       2.490   6.686 -13.299  1.00  1.70           O  
ATOM    322  CB  CYS A  21       1.340   9.244 -12.061  1.00  1.70           C  
ATOM    323  SG  CYS A  21       0.695   9.934 -10.506  1.00  1.70           S  
ATOM    324  H   CYS A  21       3.479  10.676 -12.223  1.00  1.70           H  
ATOM    325  HA  CYS A  21       2.831   8.063 -11.070  1.00  1.70           H  
ATOM    326 1HB  CYS A  21       1.316  10.030 -12.817  1.00  1.70           H  
ATOM    327 2HB  CYS A  21       0.663   8.455 -12.385  1.00  1.70           H  
ATOM    328  N   ALA A  22       3.923   8.243 -14.097  1.00  1.77           N  
ATOM    329  CA  ALA A  22       4.162   7.601 -15.393  1.00  1.77           C  
ATOM    330  C   ALA A  22       4.552   6.096 -15.394  1.00  1.77           C  
ATOM    331  O   ALA A  22       3.776   5.374 -16.020  1.00  1.77           O  
ATOM    332  CB  ALA A  22       5.158   8.417 -16.171  1.00  1.77           C  
ATOM    333  H   ALA A  22       4.422   9.112 -13.917  1.00  1.77           H  
ATOM    334  HA  ALA A  22       3.225   7.669 -15.931  1.00  1.77           H  
ATOM    335 1HB  ALA A  22       5.259   8.008 -17.173  1.00  1.77           H  
ATOM    336 2HB  ALA A  22       4.797   9.443 -16.233  1.00  1.77           H  
ATOM    337 3HB  ALA A  22       6.082   8.430 -15.716  1.00  1.77           H  
ATOM    338  N   VAL A  23       5.611   5.470 -14.765  1.00  1.83           N  
ATOM    339  CA  VAL A  23       6.969   5.639 -14.140  1.00  1.83           C  
ATOM    340  C   VAL A  23       6.913   4.854 -12.833  1.00  1.83           C  
ATOM    341  O   VAL A  23       7.705   3.944 -12.598  1.00  1.83           O  
ATOM    342  CB  VAL A  23       7.694   7.014 -13.982  1.00  1.83           C  
ATOM    343  CG1 VAL A  23       7.129   7.905 -13.073  1.00  1.83           C  
ATOM    344  CG2 VAL A  23       9.091   6.733 -13.520  1.00  1.83           C  
ATOM    345  H   VAL A  23       5.453   4.474 -14.825  1.00  1.83           H  
ATOM    346  HA  VAL A  23       7.674   5.104 -14.774  1.00  1.83           H  
ATOM    347  HB  VAL A  23       7.746   7.478 -14.940  1.00  1.83           H  
ATOM    348 1HG1 VAL A  23       7.726   8.813 -13.051  1.00  1.83           H  
ATOM    349 2HG1 VAL A  23       6.201   8.126 -13.346  1.00  1.83           H  
ATOM    350 3HG1 VAL A  23       7.125   7.489 -12.124  1.00  1.83           H  
ATOM    351 1HG2 VAL A  23       9.639   7.673 -13.447  1.00  1.83           H  
ATOM    352 2HG2 VAL A  23       9.055   6.253 -12.540  1.00  1.83           H  
ATOM    353 3HG2 VAL A  23       9.588   6.074 -14.230  1.00  1.83           H  
ATOM    354  N   VAL A  24       5.929   5.206 -12.011  1.00  1.88           N  
ATOM    355  CA  VAL A  24       5.636   4.557 -10.739  1.00  1.88           C  
ATOM    356  C   VAL A  24       4.387   3.688 -10.802  1.00  1.88           C  
ATOM    357  O   VAL A  24       4.403   2.548 -10.343  1.00  1.88           O  
ATOM    358  CB  VAL A  24       5.479   5.595  -9.607  1.00  1.88           C  
ATOM    359  CG1 VAL A  24       5.038   4.951  -8.351  1.00  1.88           C  
ATOM    360  CG2 VAL A  24       6.810   6.227  -9.328  1.00  1.88           C  
ATOM    361  H   VAL A  24       5.359   5.994 -12.290  1.00  1.88           H  
ATOM    362  HA  VAL A  24       6.482   3.918 -10.485  1.00  1.88           H  
ATOM    363  HB  VAL A  24       4.733   6.333  -9.893  1.00  1.88           H  
ATOM    364 1HG1 VAL A  24       4.943   5.703  -7.567  1.00  1.88           H  
ATOM    365 2HG1 VAL A  24       4.082   4.462  -8.498  1.00  1.88           H  
ATOM    366 3HG1 VAL A  24       5.780   4.223  -8.068  1.00  1.88           H  
ATOM    367 1HG2 VAL A  24       6.690   6.930  -8.541  1.00  1.88           H  
ATOM    368 2HG2 VAL A  24       7.519   5.460  -9.027  1.00  1.88           H  
ATOM    369 3HG2 VAL A  24       7.180   6.723 -10.182  1.00  1.88           H  
ATOM    370  N   CYS A  25       3.296   4.216 -11.368  1.00  1.92           N  
ATOM    371  CA  CYS A  25       2.040   3.483 -11.379  1.00  1.92           C  
ATOM    372  C   CYS A  25       1.680   2.987 -12.778  1.00  1.92           C  
ATOM    373  O   CYS A  25       0.598   2.444 -12.997  1.00  1.92           O  
ATOM    374  CB  CYS A  25       0.927   4.369 -10.864  1.00  1.92           C  
ATOM    375  SG  CYS A  25       1.167   4.923  -9.182  1.00  1.92           S  
ATOM    376  H   CYS A  25       3.304   5.143 -11.781  1.00  1.92           H  
ATOM    377  HA  CYS A  25       2.134   2.621 -10.721  1.00  1.92           H  
ATOM    378 1HB  CYS A  25       0.829   5.244 -11.508  1.00  1.92           H  
ATOM    379 2HB  CYS A  25       0.001   3.820 -10.899  1.00  1.92           H  
ATOM    380  N   ASN A  26       2.608   3.162 -13.704  1.00  1.98           N  
ATOM    381  CA  ASN A  26       2.456   2.785 -15.110  1.00  1.98           C  
ATOM    382  C   ASN A  26       1.262   3.426 -15.847  1.00  1.98           C  
ATOM    383  O   ASN A  26       0.607   2.753 -16.644  1.00  1.98           O  
ATOM    384  CB  ASN A  26       2.396   1.274 -15.237  1.00  1.98           C  
ATOM    385  CG  ASN A  26       3.680   0.624 -14.793  1.00  1.98           C  
ATOM    386  OD1 ASN A  26       4.775   1.010 -15.222  1.00  1.98           O  
ATOM    387  ND2 ASN A  26       3.567  -0.355 -13.933  1.00  1.98           N  
ATOM    388  H   ASN A  26       3.468   3.597 -13.414  1.00  1.98           H  
ATOM    389  HA  ASN A  26       3.355   3.095 -15.634  1.00  1.98           H  
ATOM    390 1HB  ASN A  26       1.570   0.871 -14.657  1.00  1.98           H  
ATOM    391 2HB  ASN A  26       2.217   1.010 -16.279  1.00  1.98           H  
ATOM    392 1HD2 ASN A  26       4.385  -0.824 -13.598  1.00  1.98           H  
ATOM    393 2HD2 ASN A  26       2.663  -0.634 -13.608  1.00  1.98           H  
ATOM    394  N   TYR A  27       0.992   4.725 -15.613  1.00  2.06           N  
ATOM    395  CA  TYR A  27      -0.117   5.379 -16.325  1.00  2.06           C  
ATOM    396  C   TYR A  27       0.318   6.420 -17.367  1.00  2.06           C  
ATOM    397  O   TYR A  27      -0.510   7.195 -17.858  1.00  2.06           O  
ATOM    398  CB  TYR A  27      -1.115   6.005 -15.344  1.00  2.06           C  
ATOM    399  CG  TYR A  27      -1.766   4.972 -14.465  1.00  2.06           C  
ATOM    400  CD1 TYR A  27      -1.713   5.056 -13.084  1.00  2.06           C  
ATOM    401  CD2 TYR A  27      -2.371   3.887 -15.064  1.00  2.06           C  
ATOM    402  CE1 TYR A  27      -2.289   4.046 -12.320  1.00  2.06           C  
ATOM    403  CE2 TYR A  27      -2.922   2.895 -14.308  1.00  2.06           C  
ATOM    404  CZ  TYR A  27      -2.880   2.964 -12.941  1.00  2.06           C  
ATOM    405  OH  TYR A  27      -3.450   1.949 -12.179  1.00  2.06           O  
ATOM    406  H   TYR A  27       1.559   5.255 -14.946  1.00  2.06           H  
ATOM    407  HA  TYR A  27      -0.658   4.610 -16.871  1.00  2.06           H  
ATOM    408 1HB  TYR A  27      -0.600   6.731 -14.707  1.00  2.06           H  
ATOM    409 2HB  TYR A  27      -1.889   6.530 -15.890  1.00  2.06           H  
ATOM    410  HD1 TYR A  27      -1.228   5.907 -12.603  1.00  2.06           H  
ATOM    411  HD2 TYR A  27      -2.403   3.816 -16.151  1.00  2.06           H  
ATOM    412  HE1 TYR A  27      -2.268   4.092 -11.236  1.00  2.06           H  
ATOM    413  HE2 TYR A  27      -3.397   2.038 -14.791  1.00  2.06           H  
ATOM    414  HH  TYR A  27      -4.195   1.535 -12.688  1.00  2.06           H  
ATOM    415  N   THR A  28       1.609   6.453 -17.700  1.00  2.14           N  
ATOM    416  CA  THR A  28       2.217   7.354 -18.701  1.00  2.14           C  
ATOM    417  C   THR A  28       2.182   8.828 -18.292  1.00  2.14           C  
ATOM    418  O   THR A  28       3.225   9.469 -18.194  1.00  2.14           O  
ATOM    419  CB  THR A  28       1.566   7.202 -20.096  1.00  2.14           C  
ATOM    420  OG1 THR A  28       1.734   5.858 -20.564  1.00  2.14           O  
ATOM    421  CG2 THR A  28       2.223   8.160 -21.079  1.00  2.14           C  
ATOM    422  H   THR A  28       2.239   5.820 -17.209  1.00  2.14           H  
ATOM    423  HA  THR A  28       3.267   7.072 -18.800  1.00  2.14           H  
ATOM    424  HB  THR A  28       0.509   7.435 -20.050  1.00  2.14           H  
ATOM    425  HG1 THR A  28       2.657   5.604 -20.476  1.00  2.14           H  
ATOM    426 1HG2 THR A  28       1.761   8.045 -22.059  1.00  2.14           H  
ATOM    427 2HG2 THR A  28       2.092   9.186 -20.738  1.00  2.14           H  
ATOM    428 3HG2 THR A  28       3.285   7.936 -21.150  1.00  2.14           H  
ATOM    429  N   SER A  29       0.991   9.376 -18.086  1.00  2.21           N  
ATOM    430  CA  SER A  29       0.860  10.723 -17.574  1.00  2.21           C  
ATOM    431  C   SER A  29      -0.457  10.904 -16.844  1.00  2.21           C  
ATOM    432  O   SER A  29      -0.677  11.941 -16.217  1.00  2.21           O  
ATOM    433  CB  SER A  29       0.957  11.741 -18.699  1.00  2.21           C  
ATOM    434  OG  SER A  29      -0.102  11.597 -19.624  1.00  2.21           O  
ATOM    435  H   SER A  29       0.164   8.804 -18.214  1.00  2.21           H  
ATOM    436  HA  SER A  29       1.669  10.905 -16.863  1.00  2.21           H  
ATOM    437 1HB  SER A  29       0.941  12.744 -18.278  1.00  2.21           H  
ATOM    438 2HB  SER A  29       1.909  11.619 -19.214  1.00  2.21           H  
ATOM    439  HG  SER A  29      -0.121  10.664 -19.865  1.00  2.21           H  
ATOM    440  N   ARG A  30      -1.366   9.930 -16.983  1.00  2.24           N  
ATOM    441  CA  ARG A  30      -2.716  10.144 -16.448  1.00  2.24           C  
ATOM    442  C   ARG A  30      -3.658   8.923 -16.509  1.00  2.24           C  
ATOM    443  O   ARG A  30      -3.445   8.007 -17.300  1.00  2.24           O  
ATOM    444  CB  ARG A  30      -3.381  11.288 -17.226  1.00  2.24           C  
ATOM    445  CG  ARG A  30      -3.654  10.990 -18.683  1.00  2.24           C  
ATOM    446  CD  ARG A  30      -3.966  12.236 -19.437  1.00  2.24           C  
ATOM    447  NE  ARG A  30      -2.781  13.087 -19.621  1.00  2.24           N  
ATOM    448  CZ  ARG A  30      -2.827  14.393 -19.972  1.00  2.24           C  
ATOM    449  NH1 ARG A  30      -3.991  14.985 -20.158  1.00  2.24           N  
ATOM    450  NH2 ARG A  30      -1.709  15.083 -20.133  1.00  2.24           N  
ATOM    451  H   ARG A  30      -1.113   9.061 -17.456  1.00  2.24           H  
ATOM    452  HA  ARG A  30      -2.590  10.455 -15.417  1.00  2.24           H  
ATOM    453 1HB  ARG A  30      -4.335  11.530 -16.797  1.00  2.24           H  
ATOM    454 2HB  ARG A  30      -2.797  12.196 -17.195  1.00  2.24           H  
ATOM    455 1HG  ARG A  30      -2.776  10.525 -19.130  1.00  2.24           H  
ATOM    456 2HG  ARG A  30      -4.505  10.312 -18.758  1.00  2.24           H  
ATOM    457 1HD  ARG A  30      -4.357  11.980 -20.420  1.00  2.24           H  
ATOM    458 2HD  ARG A  30      -4.712  12.809 -18.888  1.00  2.24           H  
ATOM    459  HE  ARG A  30      -1.857  12.656 -19.501  1.00  2.24           H  
ATOM    460 1HH1 ARG A  30      -4.848  14.463 -20.038  1.00  2.24           H  
ATOM    461 2HH1 ARG A  30      -4.025  15.959 -20.420  1.00  2.24           H  
ATOM    462 1HH2 ARG A  30      -0.811  14.636 -19.992  1.00  2.24           H  
ATOM    463 2HH2 ARG A  30      -1.750  16.054 -20.395  1.00  2.24           H  
ATOM    464  N   PRO A  31      -4.760   8.938 -15.734  1.00  2.24           N  
ATOM    465  CA  PRO A  31      -5.148   9.784 -14.600  1.00  2.24           C  
ATOM    466  C   PRO A  31      -4.195   9.724 -13.401  1.00  2.24           C  
ATOM    467  O   PRO A  31      -3.845   8.639 -12.904  1.00  2.24           O  
ATOM    468  CB  PRO A  31      -6.543   9.255 -14.283  1.00  2.24           C  
ATOM    469  CG  PRO A  31      -7.025   8.658 -15.575  1.00  2.24           C  
ATOM    470  CD  PRO A  31      -5.803   8.025 -16.161  1.00  2.24           C  
ATOM    471  HA  PRO A  31      -5.246  10.824 -14.933  1.00  2.24           H  
ATOM    472 1HB  PRO A  31      -6.482   8.487 -13.530  1.00  2.24           H  
ATOM    473 2HB  PRO A  31      -7.190  10.057 -13.892  1.00  2.24           H  
ATOM    474 1HG  PRO A  31      -7.826   7.927 -15.385  1.00  2.24           H  
ATOM    475 2HG  PRO A  31      -7.455   9.436 -16.220  1.00  2.24           H  
ATOM    476 1HD  PRO A  31      -5.636   7.022 -15.741  1.00  2.24           H  
ATOM    477 2HD  PRO A  31      -5.865   8.001 -17.257  1.00  2.24           H  
ATOM    478  N   CYS A  32      -3.898  10.913 -12.895  1.00  2.24           N  
ATOM    479  CA  CYS A  32      -3.007  11.215 -11.777  1.00  2.24           C  
ATOM    480  C   CYS A  32      -3.386  12.573 -11.248  1.00  2.24           C  
ATOM    481  O   CYS A  32      -3.577  13.505 -12.031  1.00  2.24           O  
ATOM    482  CB  CYS A  32      -1.540  11.268 -12.236  1.00  2.24           C  
ATOM    483  SG  CYS A  32      -0.307  11.651 -10.929  1.00  2.24           S  
ATOM    484  H   CYS A  32      -4.296  11.720 -13.359  1.00  2.24           H  
ATOM    485  HA  CYS A  32      -3.134  10.472 -10.990  1.00  2.24           H  
ATOM    486 1HB  CYS A  32      -1.281  10.311 -12.683  1.00  2.24           H  
ATOM    487 2HB  CYS A  32      -1.436  12.024 -13.020  1.00  2.24           H  
ATOM    488  N   TYR A  33      -3.517  12.692  -9.941  1.00  2.27           N  
ATOM    489  CA  TYR A  33      -3.890  13.973  -9.381  1.00  2.27           C  
ATOM    490  C   TYR A  33      -2.895  14.466  -8.364  1.00  2.27           C  
ATOM    491  O   TYR A  33      -2.333  13.704  -7.583  1.00  2.27           O  
ATOM    492  CB  TYR A  33      -5.284  13.870  -8.774  1.00  2.27           C  
ATOM    493  CG  TYR A  33      -6.335  13.543  -9.832  1.00  2.27           C  
ATOM    494  CD1 TYR A  33      -6.585  12.221 -10.183  1.00  2.27           C  
ATOM    495  CD2 TYR A  33      -7.024  14.564 -10.465  1.00  2.27           C  
ATOM    496  CE1 TYR A  33      -7.517  11.928 -11.162  1.00  2.27           C  
ATOM    497  CE2 TYR A  33      -7.954  14.268 -11.443  1.00  2.27           C  
ATOM    498  CZ  TYR A  33      -8.199  12.954 -11.790  1.00  2.27           C  
ATOM    499  OH  TYR A  33      -9.123  12.662 -12.767  1.00  2.27           O  
ATOM    500  H   TYR A  33      -3.356  11.881  -9.342  1.00  2.27           H  
ATOM    501  HA  TYR A  33      -3.916  14.710 -10.182  1.00  2.27           H  
ATOM    502 1HB  TYR A  33      -5.298  13.084  -8.015  1.00  2.27           H  
ATOM    503 2HB  TYR A  33      -5.552  14.810  -8.290  1.00  2.27           H  
ATOM    504  HD1 TYR A  33      -6.037  11.422  -9.688  1.00  2.27           H  
ATOM    505  HD2 TYR A  33      -6.828  15.603 -10.198  1.00  2.27           H  
ATOM    506  HE1 TYR A  33      -7.712  10.907 -11.444  1.00  2.27           H  
ATOM    507  HE2 TYR A  33      -8.494  15.072 -11.942  1.00  2.27           H  
ATOM    508  HH  TYR A  33      -9.465  13.479 -13.139  1.00  2.27           H  
ATOM    509  N   CYS A  34      -2.717  15.768  -8.335  1.00  2.36           N  
ATOM    510  CA  CYS A  34      -1.835  16.374  -7.365  1.00  2.36           C  
ATOM    511  C   CYS A  34      -2.704  17.138  -6.400  1.00  2.36           C  
ATOM    512  O   CYS A  34      -3.151  18.253  -6.660  1.00  2.36           O  
ATOM    513  CB  CYS A  34      -0.833  17.234  -8.078  1.00  2.36           C  
ATOM    514  SG  CYS A  34       0.130  16.241  -9.263  1.00  2.36           S  
ATOM    515  H   CYS A  34      -3.200  16.352  -9.002  1.00  2.36           H  
ATOM    516  HA  CYS A  34      -1.300  15.601  -6.815  1.00  2.36           H  
ATOM    517 1HB  CYS A  34      -1.339  18.038  -8.610  1.00  2.36           H  
ATOM    518 2HB  CYS A  34      -0.189  17.666  -7.358  1.00  2.36           H  
ATOM    519  N   VAL A  35      -3.011  16.448  -5.325  1.00  2.52           N  
ATOM    520  CA  VAL A  35      -3.989  16.831  -4.330  1.00  2.52           C  
ATOM    521  C   VAL A  35      -3.660  18.111  -3.561  1.00  2.52           C  
ATOM    522  O   VAL A  35      -2.568  18.268  -3.014  1.00  2.52           O  
ATOM    523  CB  VAL A  35      -4.156  15.611  -3.413  1.00  2.52           C  
ATOM    524  CG1 VAL A  35      -5.004  15.912  -2.250  1.00  2.52           C  
ATOM    525  CG2 VAL A  35      -4.781  14.487  -4.240  1.00  2.52           C  
ATOM    526  H   VAL A  35      -2.549  15.556  -5.212  1.00  2.52           H  
ATOM    527  HA  VAL A  35      -4.937  16.987  -4.846  1.00  2.52           H  
ATOM    528  HB  VAL A  35      -3.183  15.301  -3.045  1.00  2.52           H  
ATOM    529 1HG1 VAL A  35      -5.097  15.019  -1.630  1.00  2.52           H  
ATOM    530 2HG1 VAL A  35      -4.538  16.680  -1.698  1.00  2.52           H  
ATOM    531 3HG1 VAL A  35      -5.992  16.230  -2.581  1.00  2.52           H  
ATOM    532 1HG2 VAL A  35      -4.898  13.599  -3.621  1.00  2.52           H  
ATOM    533 2HG2 VAL A  35      -5.756  14.805  -4.604  1.00  2.52           H  
ATOM    534 3HG2 VAL A  35      -4.136  14.257  -5.093  1.00  2.52           H  
ATOM    535  N   GLU A  36      -4.648  19.001  -3.462  1.00  2.74           N  
ATOM    536  CA  GLU A  36      -4.458  20.277  -2.778  1.00  2.74           C  
ATOM    537  C   GLU A  36      -4.061  20.071  -1.327  1.00  2.74           C  
ATOM    538  O   GLU A  36      -3.220  20.794  -0.805  1.00  2.74           O  
ATOM    539  CB  GLU A  36      -5.734  21.110  -2.852  1.00  2.74           C  
ATOM    540  CG  GLU A  36      -6.062  21.639  -4.246  1.00  2.74           C  
ATOM    541  CD  GLU A  36      -7.370  22.398  -4.306  1.00  2.74           C  
ATOM    542  OE1 GLU A  36      -8.088  22.391  -3.335  1.00  2.74           O  
ATOM    543  OE2 GLU A  36      -7.644  22.986  -5.326  1.00  2.74           O  
ATOM    544  H   GLU A  36      -5.529  18.807  -3.915  1.00  2.74           H  
ATOM    545  HA  GLU A  36      -3.655  20.820  -3.279  1.00  2.74           H  
ATOM    546 1HB  GLU A  36      -6.578  20.511  -2.512  1.00  2.74           H  
ATOM    547 2HB  GLU A  36      -5.647  21.964  -2.177  1.00  2.74           H  
ATOM    548 1HG  GLU A  36      -5.257  22.299  -4.568  1.00  2.74           H  
ATOM    549 2HG  GLU A  36      -6.103  20.798  -4.937  1.00  2.74           H  
ATOM    550  N   ALA A  37      -4.616  19.049  -0.687  1.00  2.98           N  
ATOM    551  CA  ALA A  37      -4.264  18.747   0.692  1.00  2.98           C  
ATOM    552  C   ALA A  37      -2.770  18.461   0.815  1.00  2.98           C  
ATOM    553  O   ALA A  37      -2.164  18.663   1.866  1.00  2.98           O  
ATOM    554  CB  ALA A  37      -5.041  17.554   1.210  1.00  2.98           C  
ATOM    555  H   ALA A  37      -5.302  18.488  -1.169  1.00  2.98           H  
ATOM    556  HA  ALA A  37      -4.508  19.619   1.300  1.00  2.98           H  
ATOM    557 1HB  ALA A  37      -4.769  17.376   2.251  1.00  2.98           H  
ATOM    558 2HB  ALA A  37      -6.107  17.760   1.144  1.00  2.98           H  
ATOM    559 3HB  ALA A  37      -4.805  16.674   0.626  1.00  2.98           H  
ATOM    560  N   ALA A  38      -2.167  17.875  -0.220  1.00  3.18           N  
ATOM    561  CA  ALA A  38      -0.752  17.564  -0.145  1.00  3.18           C  
ATOM    562  C   ALA A  38       0.012  18.873  -0.035  1.00  3.18           C  
ATOM    563  O   ALA A  38       0.910  19.041   0.797  1.00  3.18           O  
ATOM    564  CB  ALA A  38      -0.348  16.748  -1.360  1.00  3.18           C  
ATOM    565  H   ALA A  38      -2.651  17.739  -1.101  1.00  3.18           H  
ATOM    566  HA  ALA A  38      -0.559  16.986   0.754  1.00  3.18           H  
ATOM    567 1HB  ALA A  38       0.666  16.493  -1.316  1.00  3.18           H  
ATOM    568 2HB  ALA A  38      -0.935  15.836  -1.390  1.00  3.18           H  
ATOM    569 3HB  ALA A  38      -0.524  17.313  -2.260  1.00  3.18           H  
ATOM    570  N   LYS A  39      -0.435  19.853  -0.821  1.00  3.28           N  
ATOM    571  CA  LYS A  39       0.170  21.180  -0.793  1.00  3.28           C  
ATOM    572  C   LYS A  39      -0.030  21.835   0.584  1.00  3.28           C  
ATOM    573  O   LYS A  39       0.914  22.360   1.178  1.00  3.28           O  
ATOM    574  CB  LYS A  39      -0.420  22.066  -1.893  1.00  3.28           C  
ATOM    575  CG  LYS A  39       0.185  23.457  -1.985  1.00  3.28           C  
ATOM    576  CD  LYS A  39      -0.466  24.273  -3.104  1.00  3.28           C  
ATOM    577  CE  LYS A  39       0.137  25.671  -3.196  1.00  3.28           C  
ATOM    578  NZ  LYS A  39      -0.508  26.491  -4.262  1.00  3.28           N  
ATOM    579  H   LYS A  39      -1.202  19.644  -1.467  1.00  3.28           H  
ATOM    580  HA  LYS A  39       1.240  21.074  -0.967  1.00  3.28           H  
ATOM    581 1HB  LYS A  39      -0.300  21.575  -2.860  1.00  3.28           H  
ATOM    582 2HB  LYS A  39      -1.479  22.200  -1.727  1.00  3.28           H  
ATOM    583 1HG  LYS A  39       0.034  23.975  -1.037  1.00  3.28           H  
ATOM    584 2HG  LYS A  39       1.254  23.378  -2.174  1.00  3.28           H  
ATOM    585 1HD  LYS A  39      -0.351  23.760  -4.051  1.00  3.28           H  
ATOM    586 2HD  LYS A  39      -1.533  24.366  -2.897  1.00  3.28           H  
ATOM    587 1HE  LYS A  39       0.013  26.175  -2.238  1.00  3.28           H  
ATOM    588 2HE  LYS A  39       1.202  25.584  -3.414  1.00  3.28           H  
ATOM    589 1HZ  LYS A  39      -0.081  27.406  -4.289  1.00  3.28           H  
ATOM    590 2HZ  LYS A  39      -0.390  26.040  -5.158  1.00  3.28           H  
ATOM    591 3HZ  LYS A  39      -1.494  26.586  -4.063  1.00  3.28           H  
ATOM    592  N   GLU A  40      -1.260  21.757   1.111  1.00  3.24           N  
ATOM    593  CA  GLU A  40      -1.623  22.367   2.402  1.00  3.24           C  
ATOM    594  C   GLU A  40      -0.815  21.804   3.568  1.00  3.24           C  
ATOM    595  O   GLU A  40      -0.504  22.513   4.524  1.00  3.24           O  
ATOM    596  CB  GLU A  40      -3.111  22.173   2.706  1.00  3.24           C  
ATOM    597  CG  GLU A  40      -4.069  22.977   1.826  1.00  3.24           C  
ATOM    598  CD  GLU A  40      -5.526  22.686   2.122  1.00  3.24           C  
ATOM    599  OE1 GLU A  40      -5.796  21.723   2.804  1.00  3.24           O  
ATOM    600  OE2 GLU A  40      -6.365  23.438   1.681  1.00  3.24           O  
ATOM    601  H   GLU A  40      -1.982  21.290   0.561  1.00  3.24           H  
ATOM    602  HA  GLU A  40      -1.422  23.435   2.339  1.00  3.24           H  
ATOM    603 1HB  GLU A  40      -3.357  21.122   2.609  1.00  3.24           H  
ATOM    604 2HB  GLU A  40      -3.302  22.451   3.742  1.00  3.24           H  
ATOM    605 1HG  GLU A  40      -3.882  24.039   1.978  1.00  3.24           H  
ATOM    606 2HG  GLU A  40      -3.861  22.746   0.783  1.00  3.24           H  
ATOM    607  N   ARG A  41      -0.469  20.527   3.470  1.00  3.05           N  
ATOM    608  CA  ARG A  41       0.308  19.796   4.464  1.00  3.05           C  
ATOM    609  C   ARG A  41       1.825  19.970   4.281  1.00  3.05           C  
ATOM    610  O   ARG A  41       2.610  19.311   4.968  1.00  3.05           O  
ATOM    611  CB  ARG A  41      -0.054  18.320   4.420  1.00  3.05           C  
ATOM    612  CG  ARG A  41      -1.491  18.001   4.873  1.00  3.05           C  
ATOM    613  CD  ARG A  41      -1.857  16.562   4.655  1.00  3.05           C  
ATOM    614  NE  ARG A  41      -1.947  16.221   3.236  1.00  3.05           N  
ATOM    615  CZ  ARG A  41      -2.047  14.952   2.750  1.00  3.05           C  
ATOM    616  NH1 ARG A  41      -2.070  13.938   3.592  1.00  3.05           N  
ATOM    617  NH2 ARG A  41      -2.116  14.728   1.439  1.00  3.05           N  
ATOM    618  H   ARG A  41      -0.810  19.999   2.664  1.00  3.05           H  
ATOM    619  HA  ARG A  41       0.040  20.181   5.447  1.00  3.05           H  
ATOM    620 1HB  ARG A  41       0.054  17.961   3.393  1.00  3.05           H  
ATOM    621 2HB  ARG A  41       0.634  17.753   5.043  1.00  3.05           H  
ATOM    622 1HG  ARG A  41      -1.577  18.210   5.937  1.00  3.05           H  
ATOM    623 2HG  ARG A  41      -2.199  18.627   4.331  1.00  3.05           H  
ATOM    624 1HD  ARG A  41      -1.102  15.925   5.112  1.00  3.05           H  
ATOM    625 2HD  ARG A  41      -2.825  16.365   5.113  1.00  3.05           H  
ATOM    626  HE  ARG A  41      -1.930  17.005   2.568  1.00  3.05           H  
ATOM    627 1HH1 ARG A  41      -2.016  14.110   4.586  1.00  3.05           H  
ATOM    628 2HH1 ARG A  41      -2.145  12.993   3.249  1.00  3.05           H  
ATOM    629 1HH2 ARG A  41      -2.091  15.500   0.789  1.00  3.05           H  
ATOM    630 2HH2 ARG A  41      -2.164  13.780   1.066  1.00  3.05           H  
ATOM    631  N   ASP A  42       2.230  20.825   3.330  1.00  2.77           N  
ATOM    632  CA  ASP A  42       3.623  21.100   2.968  1.00  2.77           C  
ATOM    633  C   ASP A  42       4.382  19.891   2.424  1.00  2.77           C  
ATOM    634  O   ASP A  42       5.601  19.794   2.582  1.00  2.77           O  
ATOM    635  CB  ASP A  42       4.413  21.677   4.159  1.00  2.77           C  
ATOM    636  CG  ASP A  42       3.976  23.087   4.593  1.00  2.77           C  
ATOM    637  OD1 ASP A  42       3.930  23.968   3.765  1.00  2.77           O  
ATOM    638  OD2 ASP A  42       3.704  23.263   5.758  1.00  2.77           O  
ATOM    639  H   ASP A  42       1.528  21.335   2.794  1.00  2.77           H  
ATOM    640  HA  ASP A  42       3.609  21.858   2.185  1.00  2.77           H  
ATOM    641 1HB  ASP A  42       4.338  21.017   5.017  1.00  2.77           H  
ATOM    642 2HB  ASP A  42       5.468  21.722   3.892  1.00  2.77           H  
ATOM    643  N   GLN A  43       3.668  18.994   1.748  1.00  2.44           N  
ATOM    644  CA  GLN A  43       4.282  17.857   1.089  1.00  2.44           C  
ATOM    645  C   GLN A  43       3.535  17.591  -0.190  1.00  2.44           C  
ATOM    646  O   GLN A  43       2.622  16.777  -0.214  1.00  2.44           O  
ATOM    647  CB  GLN A  43       4.203  16.619   1.981  1.00  2.44           C  
ATOM    648  CG  GLN A  43       4.784  15.325   1.374  1.00  2.44           C  
ATOM    649  CD  GLN A  43       6.285  15.382   1.142  1.00  2.44           C  
ATOM    650  OE1 GLN A  43       7.063  15.555   2.091  1.00  2.44           O  
ATOM    651  NE2 GLN A  43       6.687  15.224  -0.106  1.00  2.44           N  
ATOM    652  H   GLN A  43       2.661  19.114   1.638  1.00  2.44           H  
ATOM    653  HA  GLN A  43       5.319  18.086   0.854  1.00  2.44           H  
ATOM    654 1HB  GLN A  43       4.728  16.818   2.916  1.00  2.44           H  
ATOM    655 2HB  GLN A  43       3.158  16.429   2.234  1.00  2.44           H  
ATOM    656 1HG  GLN A  43       4.573  14.492   2.044  1.00  2.44           H  
ATOM    657 2HG  GLN A  43       4.306  15.155   0.407  1.00  2.44           H  
ATOM    658 1HE2 GLN A  43       7.679  15.255  -0.340  1.00  2.44           H  
ATOM    659 2HE2 GLN A  43       6.016  15.093  -0.833  1.00  2.44           H  
ATOM    660  N   TRP A  44       3.963  18.210  -1.273  1.00  2.10           N  
ATOM    661  CA  TRP A  44       3.256  18.063  -2.536  1.00  2.10           C  
ATOM    662  C   TRP A  44       3.536  16.662  -3.037  1.00  2.10           C  
ATOM    663  O   TRP A  44       4.707  16.286  -3.135  1.00  2.10           O  
ATOM    664  CB  TRP A  44       3.746  19.100  -3.545  1.00  2.10           C  
ATOM    665  CG  TRP A  44       2.992  19.151  -4.827  1.00  2.10           C  
ATOM    666  CD1 TRP A  44       2.806  18.149  -5.710  1.00  2.10           C  
ATOM    667  CD2 TRP A  44       2.365  20.306  -5.412  1.00  2.10           C  
ATOM    668  NE1 TRP A  44       2.098  18.591  -6.768  1.00  2.10           N  
ATOM    669  CE2 TRP A  44       1.816  19.893  -6.615  1.00  2.10           C  
ATOM    670  CE3 TRP A  44       2.232  21.636  -5.021  1.00  2.10           C  
ATOM    671  CZ2 TRP A  44       1.125  20.746  -7.437  1.00  2.10           C  
ATOM    672  CZ3 TRP A  44       1.549  22.506  -5.855  1.00  2.10           C  
ATOM    673  CH2 TRP A  44       1.002  22.069  -7.037  1.00  2.10           C  
ATOM    674  H   TRP A  44       4.750  18.840  -1.208  1.00  2.10           H  
ATOM    675  HA  TRP A  44       2.184  18.184  -2.372  1.00  2.10           H  
ATOM    676 1HB  TRP A  44       3.696  20.089  -3.090  1.00  2.10           H  
ATOM    677 2HB  TRP A  44       4.777  18.915  -3.773  1.00  2.10           H  
ATOM    678  HD1 TRP A  44       3.163  17.131  -5.595  1.00  2.10           H  
ATOM    679  HE1 TRP A  44       1.824  18.022  -7.559  1.00  2.10           H  
ATOM    680  HE3 TRP A  44       2.661  21.983  -4.082  1.00  2.10           H  
ATOM    681  HZ2 TRP A  44       0.693  20.407  -8.363  1.00  2.10           H  
ATOM    682  HZ3 TRP A  44       1.456  23.543  -5.549  1.00  2.10           H  
ATOM    683  HH2 TRP A  44       0.464  22.778  -7.671  1.00  2.10           H  
ATOM    684  N   PHE A  45       2.491  15.884  -3.329  1.00  1.83           N  
ATOM    685  CA  PHE A  45       2.679  14.505  -3.770  1.00  1.83           C  
ATOM    686  C   PHE A  45       1.472  14.005  -4.589  1.00  1.83           C  
ATOM    687  O   PHE A  45       0.333  14.311  -4.237  1.00  1.83           O  
ATOM    688  CB  PHE A  45       2.907  13.594  -2.555  1.00  1.83           C  
ATOM    689  CG  PHE A  45       3.293  12.181  -2.898  1.00  1.83           C  
ATOM    690  CD1 PHE A  45       4.623  11.829  -3.127  1.00  1.83           C  
ATOM    691  CD2 PHE A  45       2.334  11.208  -3.020  1.00  1.83           C  
ATOM    692  CE1 PHE A  45       4.957  10.531  -3.478  1.00  1.83           C  
ATOM    693  CE2 PHE A  45       2.669   9.914  -3.356  1.00  1.83           C  
ATOM    694  CZ  PHE A  45       3.976   9.576  -3.585  1.00  1.83           C  
ATOM    695  H   PHE A  45       1.557  16.258  -3.223  1.00  1.83           H  
ATOM    696  HA  PHE A  45       3.572  14.491  -4.369  1.00  1.83           H  
ATOM    697 1HB  PHE A  45       3.692  14.014  -1.929  1.00  1.83           H  
ATOM    698 2HB  PHE A  45       1.999  13.561  -1.956  1.00  1.83           H  
ATOM    699  HD1 PHE A  45       5.400  12.591  -3.041  1.00  1.83           H  
ATOM    700  HD2 PHE A  45       1.286  11.469  -2.855  1.00  1.83           H  
ATOM    701  HE1 PHE A  45       5.990  10.262  -3.668  1.00  1.83           H  
ATOM    702  HE2 PHE A  45       1.884   9.160  -3.448  1.00  1.83           H  
ATOM    703  HZ  PHE A  45       4.228   8.556  -3.855  1.00  1.83           H  
ATOM    704  N   PRO A  46       1.688  13.328  -5.736  1.00  1.66           N  
ATOM    705  CA  PRO A  46       0.686  12.744  -6.593  1.00  1.66           C  
ATOM    706  C   PRO A  46      -0.015  11.543  -6.056  1.00  1.66           C  
ATOM    707  O   PRO A  46       0.564  10.710  -5.362  1.00  1.66           O  
ATOM    708  CB  PRO A  46       1.480  12.280  -7.784  1.00  1.66           C  
ATOM    709  CG  PRO A  46       2.835  12.078  -7.269  1.00  1.66           C  
ATOM    710  CD  PRO A  46       3.034  13.095  -6.228  1.00  1.66           C  
ATOM    711  HA  PRO A  46      -0.033  13.516  -6.886  1.00  1.66           H  
ATOM    712 1HB  PRO A  46       1.054  11.334  -8.097  1.00  1.66           H  
ATOM    713 2HB  PRO A  46       1.389  12.941  -8.639  1.00  1.66           H  
ATOM    714 1HG  PRO A  46       2.931  11.065  -6.877  1.00  1.66           H  
ATOM    715 2HG  PRO A  46       3.539  12.198  -8.077  1.00  1.66           H  
ATOM    716 1HD  PRO A  46       3.650  12.636  -5.508  1.00  1.66           H  
ATOM    717 2HD  PRO A  46       3.470  13.998  -6.651  1.00  1.66           H  
ATOM    718  N   TYR A  47      -1.229  11.394  -6.499  1.00  1.59           N  
ATOM    719  CA  TYR A  47      -2.000  10.218  -6.250  1.00  1.59           C  
ATOM    720  C   TYR A  47      -2.389   9.615  -7.586  1.00  1.59           C  
ATOM    721  O   TYR A  47      -3.023  10.260  -8.426  1.00  1.59           O  
ATOM    722  CB  TYR A  47      -3.184  10.596  -5.372  1.00  1.59           C  
ATOM    723  CG  TYR A  47      -2.752  11.023  -3.944  1.00  1.59           C  
ATOM    724  CD1 TYR A  47      -2.271  12.310  -3.673  1.00  1.59           C  
ATOM    725  CD2 TYR A  47      -2.863  10.113  -2.911  1.00  1.59           C  
ATOM    726  CE1 TYR A  47      -1.911  12.665  -2.374  1.00  1.59           C  
ATOM    727  CE2 TYR A  47      -2.509  10.466  -1.625  1.00  1.59           C  
ATOM    728  CZ  TYR A  47      -2.040  11.733  -1.347  1.00  1.59           C  
ATOM    729  OH  TYR A  47      -1.706  12.056  -0.038  1.00  1.59           O  
ATOM    730  H   TYR A  47      -1.644  12.148  -7.033  1.00  1.59           H  
ATOM    731  HA  TYR A  47      -1.388   9.490  -5.722  1.00  1.59           H  
ATOM    732 1HB  TYR A  47      -3.726  11.429  -5.831  1.00  1.59           H  
ATOM    733 2HB  TYR A  47      -3.869   9.753  -5.293  1.00  1.59           H  
ATOM    734  HD1 TYR A  47      -2.174  13.039  -4.479  1.00  1.59           H  
ATOM    735  HD2 TYR A  47      -3.238   9.110  -3.115  1.00  1.59           H  
ATOM    736  HE1 TYR A  47      -1.535  13.667  -2.171  1.00  1.59           H  
ATOM    737  HE2 TYR A  47      -2.607   9.737  -0.820  1.00  1.59           H  
ATOM    738  HH  TYR A  47      -1.751  11.259   0.500  1.00  1.59           H  
ATOM    739  N   CYS A  48      -1.979   8.377  -7.805  1.00  1.62           N  
ATOM    740  CA  CYS A  48      -2.279   7.726  -9.064  1.00  1.62           C  
ATOM    741  C   CYS A  48      -3.751   7.387  -9.025  1.00  1.62           C  
ATOM    742  O   CYS A  48      -4.244   7.010  -7.962  1.00  1.62           O  
ATOM    743  CB  CYS A  48      -1.451   6.464  -9.202  1.00  1.62           C  
ATOM    744  SG  CYS A  48       0.327   6.765  -9.223  1.00  1.62           S  
ATOM    745  H   CYS A  48      -1.453   7.886  -7.095  1.00  1.62           H  
ATOM    746  HA  CYS A  48      -2.076   8.402  -9.896  1.00  1.62           H  
ATOM    747 1HB  CYS A  48      -1.677   5.785  -8.383  1.00  1.62           H  
ATOM    748 2HB  CYS A  48      -1.718   5.976 -10.121  1.00  1.62           H  
ATOM    749  N   TYR A  49      -4.465   7.524 -10.139  1.00  1.72           N  
ATOM    750  CA  TYR A  49      -5.889   7.201 -10.106  1.00  1.72           C  
ATOM    751  C   TYR A  49      -6.265   6.022 -11.007  1.00  1.72           C  
ATOM    752  O   TYR A  49      -6.918   5.091 -10.531  1.00  1.72           O  
ATOM    753  CB  TYR A  49      -6.685   8.461 -10.400  1.00  1.72           C  
ATOM    754  CG  TYR A  49      -8.183   8.333 -10.315  1.00  1.72           C  
ATOM    755  CD1 TYR A  49      -8.793   8.341  -9.072  1.00  1.72           C  
ATOM    756  CD2 TYR A  49      -8.950   8.234 -11.458  1.00  1.72           C  
ATOM    757  CE1 TYR A  49     -10.165   8.242  -8.976  1.00  1.72           C  
ATOM    758  CE2 TYR A  49     -10.319   8.135 -11.367  1.00  1.72           C  
ATOM    759  CZ  TYR A  49     -10.929   8.138 -10.132  1.00  1.72           C  
ATOM    760  OH  TYR A  49     -12.298   8.040 -10.040  1.00  1.72           O  
ATOM    761  H   TYR A  49      -4.044   7.858 -11.007  1.00  1.72           H  
ATOM    762  HA  TYR A  49      -6.145   6.900  -9.092  1.00  1.72           H  
ATOM    763 1HB  TYR A  49      -6.384   9.211  -9.683  1.00  1.72           H  
ATOM    764 2HB  TYR A  49      -6.424   8.835 -11.366  1.00  1.72           H  
ATOM    765  HD1 TYR A  49      -8.186   8.423  -8.169  1.00  1.72           H  
ATOM    766  HD2 TYR A  49      -8.478   8.231 -12.431  1.00  1.72           H  
ATOM    767  HE1 TYR A  49     -10.646   8.247  -7.998  1.00  1.72           H  
ATOM    768  HE2 TYR A  49     -10.917   8.054 -12.275  1.00  1.72           H  
ATOM    769  HH  TYR A  49     -12.673   7.974 -10.922  1.00  1.72           H  
ATOM    770  N   ASP A  50      -5.845   6.074 -12.282  1.00  1.87           N  
ATOM    771  CA  ASP A  50      -6.133   5.057 -13.312  1.00  1.87           C  
ATOM    772  C   ASP A  50      -7.416   5.350 -14.078  1.00  1.87           C  
ATOM    773  O   ASP A  50      -8.209   6.200 -13.679  1.00  1.87           O  
ATOM    774  OXT ASP A  50      -7.564   4.861 -15.197  1.00  1.87           O  
ATOM    775  CB  ASP A  50      -6.240   3.637 -12.733  1.00  1.87           C  
ATOM    776  CG  ASP A  50      -6.216   2.534 -13.822  1.00  1.87           C  
ATOM    777  OD1 ASP A  50      -6.550   2.823 -14.947  1.00  1.87           O  
ATOM    778  OD2 ASP A  50      -5.758   1.437 -13.524  1.00  1.87           O  
ATOM    779  H   ASP A  50      -5.275   6.876 -12.558  1.00  1.87           H  
ATOM    780  HA  ASP A  50      -5.307   5.064 -14.025  1.00  1.87           H  
ATOM    781 1HB  ASP A  50      -5.476   3.463 -11.988  1.00  1.87           H  
ATOM    782 2HB  ASP A  50      -7.204   3.524 -12.242  1.00  1.87           H  
TER     783
ENDMDL

REMARK ID 637073 MODEL 4 Acy_A_AP03468
PFRMAT TS
TARGET Acy_A_AP03468
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.200  -1.071  -0.694  1.00  5.64           N  
ATOM      2  CA  ASP A   1       0.952  -0.534  -1.407  1.00  5.64           C  
ATOM      3  C   ASP A   1       1.546   0.636  -0.626  1.00  5.64           C  
ATOM      4  O   ASP A   1       2.012   0.452   0.501  1.00  5.64           O  
ATOM      5  CB  ASP A   1       0.566  -0.124  -2.834  1.00  5.64           C  
ATOM      6  CG  ASP A   1       0.246  -1.320  -3.744  1.00  5.64           C  
ATOM      7  OD1 ASP A   1       0.553  -2.432  -3.379  1.00  5.64           O  
ATOM      8  OD2 ASP A   1      -0.301  -1.100  -4.800  1.00  5.64           O  
ATOM      9 1H   ASP A   1      -0.840  -1.496  -1.349  1.00  5.64           H  
ATOM     10 2H   ASP A   1       0.110  -1.763  -0.026  1.00  5.64           H  
ATOM     11 3H   ASP A   1      -0.665  -0.318  -0.207  1.00  5.64           H  
ATOM     12  HA  ASP A   1       1.712  -1.313  -1.476  1.00  5.64           H  
ATOM     13 1HB  ASP A   1      -0.303   0.536  -2.805  1.00  5.64           H  
ATOM     14 2HB  ASP A   1       1.388   0.420  -3.293  1.00  5.64           H  
ATOM     15  N   PHE A   2       1.540   1.834  -1.209  1.00  5.26           N  
ATOM     16  CA  PHE A   2       2.111   2.991  -0.530  1.00  5.26           C  
ATOM     17  C   PHE A   2       1.104   4.111  -0.352  1.00  5.26           C  
ATOM     18  O   PHE A   2       0.269   4.355  -1.220  1.00  5.26           O  
ATOM     19  CB  PHE A   2       3.281   3.541  -1.336  1.00  5.26           C  
ATOM     20  CG  PHE A   2       4.421   2.600  -1.479  1.00  5.26           C  
ATOM     21  CD1 PHE A   2       4.431   1.658  -2.498  1.00  5.26           C  
ATOM     22  CD2 PHE A   2       5.492   2.650  -0.605  1.00  5.26           C  
ATOM     23  CE1 PHE A   2       5.486   0.782  -2.638  1.00  5.26           C  
ATOM     24  CE2 PHE A   2       6.553   1.775  -0.743  1.00  5.26           C  
ATOM     25  CZ  PHE A   2       6.549   0.839  -1.759  1.00  5.26           C  
ATOM     26  H   PHE A   2       1.148   1.959  -2.130  1.00  5.26           H  
ATOM     27  HA  PHE A   2       2.461   2.689   0.458  1.00  5.26           H  
ATOM     28 1HB  PHE A   2       2.936   3.814  -2.328  1.00  5.26           H  
ATOM     29 2HB  PHE A   2       3.646   4.450  -0.855  1.00  5.26           H  
ATOM     30  HD1 PHE A   2       3.592   1.614  -3.193  1.00  5.26           H  
ATOM     31  HD2 PHE A   2       5.493   3.390   0.198  1.00  5.26           H  
ATOM     32  HE1 PHE A   2       5.482   0.045  -3.440  1.00  5.26           H  
ATOM     33  HE2 PHE A   2       7.394   1.822  -0.050  1.00  5.26           H  
ATOM     34  HZ  PHE A   2       7.383   0.149  -1.870  1.00  5.26           H  
ATOM     35  N   ASP A   3       1.213   4.813   0.768  1.00  4.83           N  
ATOM     36  CA  ASP A   3       0.414   5.999   1.036  1.00  4.83           C  
ATOM     37  C   ASP A   3       1.091   7.202   0.371  1.00  4.83           C  
ATOM     38  O   ASP A   3       2.221   7.513   0.724  1.00  4.83           O  
ATOM     39  CB  ASP A   3       0.243   6.239   2.539  1.00  4.83           C  
ATOM     40  CG  ASP A   3      -0.697   7.446   2.890  1.00  4.83           C  
ATOM     41  OD1 ASP A   3      -0.639   8.498   2.243  1.00  4.83           O  
ATOM     42  OD2 ASP A   3      -1.472   7.292   3.802  1.00  4.83           O  
ATOM     43  H   ASP A   3       1.899   4.525   1.455  1.00  4.83           H  
ATOM     44  HA  ASP A   3      -0.579   5.832   0.641  1.00  4.83           H  
ATOM     45 1HB  ASP A   3      -0.167   5.342   3.005  1.00  4.83           H  
ATOM     46 2HB  ASP A   3       1.221   6.411   2.995  1.00  4.83           H  
ATOM     47  N   PRO A   4       0.466   7.892  -0.593  1.00  4.41           N  
ATOM     48  CA  PRO A   4       1.028   9.016  -1.316  1.00  4.41           C  
ATOM     49  C   PRO A   4       1.668  10.076  -0.423  1.00  4.41           C  
ATOM     50  O   PRO A   4       2.643  10.711  -0.832  1.00  4.41           O  
ATOM     51  CB  PRO A   4      -0.204   9.579  -2.029  1.00  4.41           C  
ATOM     52  CG  PRO A   4      -1.071   8.386  -2.251  1.00  4.41           C  
ATOM     53  CD  PRO A   4      -0.898   7.538  -1.021  1.00  4.41           C  
ATOM     54  HA  PRO A   4       1.738   8.637  -2.029  1.00  4.41           H  
ATOM     55 1HB  PRO A   4      -0.683  10.358  -1.418  1.00  4.41           H  
ATOM     56 2HB  PRO A   4       0.098  10.051  -2.979  1.00  4.41           H  
ATOM     57 1HG  PRO A   4      -2.086   8.706  -2.366  1.00  4.41           H  
ATOM     58 2HG  PRO A   4      -0.786   7.877  -3.185  1.00  4.41           H  
ATOM     59 1HD  PRO A   4      -1.633   7.805  -0.240  1.00  4.41           H  
ATOM     60 2HD  PRO A   4      -0.969   6.495  -1.341  1.00  4.41           H  
ATOM     61  N   THR A   5       1.191  10.243   0.812  1.00  4.00           N  
ATOM     62  CA  THR A   5       1.736  11.294   1.665  1.00  4.00           C  
ATOM     63  C   THR A   5       3.097  10.938   2.254  1.00  4.00           C  
ATOM     64  O   THR A   5       3.723  11.758   2.926  1.00  4.00           O  
ATOM     65  CB  THR A   5       0.738  11.703   2.763  1.00  4.00           C  
ATOM     66  OG1 THR A   5       0.441  10.593   3.614  1.00  4.00           O  
ATOM     67  CG2 THR A   5      -0.545  12.182   2.100  1.00  4.00           C  
ATOM     68  H   THR A   5       0.436   9.647   1.182  1.00  4.00           H  
ATOM     69  HA  THR A   5       1.885  12.167   1.045  1.00  4.00           H  
ATOM     70  HB  THR A   5       1.161  12.508   3.362  1.00  4.00           H  
ATOM     71  HG1 THR A   5       0.005   9.877   3.093  1.00  4.00           H  
ATOM     72 1HG2 THR A   5      -1.263  12.477   2.861  1.00  4.00           H  
ATOM     73 2HG2 THR A   5      -0.328  13.029   1.458  1.00  4.00           H  
ATOM     74 3HG2 THR A   5      -0.962  11.370   1.502  1.00  4.00           H  
ATOM     75  N   GLU A   6       3.547   9.701   2.037  1.00  3.59           N  
ATOM     76  CA  GLU A   6       4.859   9.285   2.500  1.00  3.59           C  
ATOM     77  C   GLU A   6       5.919   9.543   1.426  1.00  3.59           C  
ATOM     78  O   GLU A   6       7.111   9.314   1.658  1.00  3.59           O  
ATOM     79  CB  GLU A   6       4.882   7.808   2.915  1.00  3.59           C  
ATOM     80  CG  GLU A   6       4.009   7.478   4.130  1.00  3.59           C  
ATOM     81  CD  GLU A   6       4.072   6.014   4.557  1.00  3.59           C  
ATOM     82  OE1 GLU A   6       4.775   5.249   3.935  1.00  3.59           O  
ATOM     83  OE2 GLU A   6       3.408   5.671   5.510  1.00  3.59           O  
ATOM     84  H   GLU A   6       2.980   9.040   1.506  1.00  3.59           H  
ATOM     85  HA  GLU A   6       5.119   9.881   3.374  1.00  3.59           H  
ATOM     86 1HB  GLU A   6       4.544   7.192   2.080  1.00  3.59           H  
ATOM     87 2HB  GLU A   6       5.905   7.514   3.147  1.00  3.59           H  
ATOM     88 1HG  GLU A   6       4.323   8.102   4.966  1.00  3.59           H  
ATOM     89 2HG  GLU A   6       2.979   7.743   3.891  1.00  3.59           H  
ATOM     90  N   PHE A   7       5.530  10.069   0.255  1.00  3.20           N  
ATOM     91  CA  PHE A   7       6.513  10.277  -0.813  1.00  3.20           C  
ATOM     92  C   PHE A   7       7.270  11.591  -0.620  1.00  3.20           C  
ATOM     93  O   PHE A   7       7.199  12.496  -1.445  1.00  3.20           O  
ATOM     94  CB  PHE A   7       5.832  10.309  -2.182  1.00  3.20           C  
ATOM     95  CG  PHE A   7       5.158   9.026  -2.594  1.00  3.20           C  
ATOM     96  CD1 PHE A   7       5.632   7.786  -2.175  1.00  3.20           C  
ATOM     97  CD2 PHE A   7       4.060   9.061  -3.437  1.00  3.20           C  
ATOM     98  CE1 PHE A   7       5.010   6.613  -2.583  1.00  3.20           C  
ATOM     99  CE2 PHE A   7       3.439   7.887  -3.852  1.00  3.20           C  
ATOM    100  CZ  PHE A   7       3.914   6.666  -3.420  1.00  3.20           C  
ATOM    101  H   PHE A   7       4.549  10.294   0.078  1.00  3.20           H  
ATOM    102  HA  PHE A   7       7.231   9.457  -0.790  1.00  3.20           H  
ATOM    103 1HB  PHE A   7       5.080  11.090  -2.178  1.00  3.20           H  
ATOM    104 2HB  PHE A   7       6.565  10.568  -2.946  1.00  3.20           H  
ATOM    105  HD1 PHE A   7       6.500   7.745  -1.515  1.00  3.20           H  
ATOM    106  HD2 PHE A   7       3.685  10.026  -3.775  1.00  3.20           H  
ATOM    107  HE1 PHE A   7       5.393   5.650  -2.241  1.00  3.20           H  
ATOM    108  HE2 PHE A   7       2.573   7.937  -4.516  1.00  3.20           H  
ATOM    109  HZ  PHE A   7       3.427   5.748  -3.740  1.00  3.20           H  
ATOM    110  N   LYS A   8       8.035  11.653   0.464  1.00  2.85           N  
ATOM    111  CA  LYS A   8       8.753  12.850   0.912  1.00  2.85           C  
ATOM    112  C   LYS A   8       7.797  14.045   1.053  1.00  2.85           C  
ATOM    113  O   LYS A   8       6.767  13.929   1.717  1.00  2.85           O  
ATOM    114  CB  LYS A   8       9.923  13.179  -0.025  1.00  2.85           C  
ATOM    115  CG  LYS A   8      10.967  12.071  -0.136  1.00  2.85           C  
ATOM    116  CD  LYS A   8      12.173  12.527  -0.950  1.00  2.85           C  
ATOM    117  CE  LYS A   8      13.235  11.434  -1.037  1.00  2.85           C  
ATOM    118  NZ  LYS A   8      14.410  11.865  -1.847  1.00  2.85           N  
ATOM    119  H   LYS A   8       8.044  10.815   1.041  1.00  2.85           H  
ATOM    120  HA  LYS A   8       9.167  12.644   1.900  1.00  2.85           H  
ATOM    121 1HB  LYS A   8       9.554  13.403  -1.028  1.00  2.85           H  
ATOM    122 2HB  LYS A   8      10.447  14.060   0.341  1.00  2.85           H  
ATOM    123 1HG  LYS A   8      11.297  11.782   0.861  1.00  2.85           H  
ATOM    124 2HG  LYS A   8      10.522  11.202  -0.619  1.00  2.85           H  
ATOM    125 1HD  LYS A   8      11.852  12.793  -1.957  1.00  2.85           H  
ATOM    126 2HD  LYS A   8      12.611  13.408  -0.482  1.00  2.85           H  
ATOM    127 1HE  LYS A   8      13.572  11.184  -0.032  1.00  2.85           H  
ATOM    128 2HE  LYS A   8      12.798  10.548  -1.494  1.00  2.85           H  
ATOM    129 1HZ  LYS A   8      15.089  11.117  -1.881  1.00  2.85           H  
ATOM    130 2HZ  LYS A   8      14.110  12.089  -2.785  1.00  2.85           H  
ATOM    131 3HZ  LYS A   8      14.831  12.680  -1.424  1.00  2.85           H  
ATOM    132  N   GLY A   9       8.146  15.202   0.485  1.00  2.54           N  
ATOM    133  CA  GLY A   9       7.280  16.369   0.611  1.00  2.54           C  
ATOM    134  C   GLY A   9       6.307  16.442  -0.559  1.00  2.54           C  
ATOM    135  O   GLY A   9       6.433  15.672  -1.505  1.00  2.54           O  
ATOM    136  H   GLY A   9       8.995  15.270  -0.053  1.00  2.54           H  
ATOM    137 1HA  GLY A   9       6.737  16.318   1.554  1.00  2.54           H  
ATOM    138 2HA  GLY A   9       7.902  17.263   0.634  1.00  2.54           H  
ATOM    139  N   PRO A  10       5.382  17.408  -0.560  1.00  2.29           N  
ATOM    140  CA  PRO A  10       4.403  17.629  -1.602  1.00  2.29           C  
ATOM    141  C   PRO A  10       5.098  18.111  -2.854  1.00  2.29           C  
ATOM    142  O   PRO A  10       6.182  18.699  -2.794  1.00  2.29           O  
ATOM    143  CB  PRO A  10       3.483  18.680  -0.990  1.00  2.29           C  
ATOM    144  CG  PRO A  10       4.343  19.403   0.028  1.00  2.29           C  
ATOM    145  CD  PRO A  10       5.284  18.338   0.574  1.00  2.29           C  
ATOM    146  HA  PRO A  10       3.858  16.696  -1.806  1.00  2.29           H  
ATOM    147 1HB  PRO A  10       3.102  19.342  -1.786  1.00  2.29           H  
ATOM    148 2HB  PRO A  10       2.612  18.184  -0.541  1.00  2.29           H  
ATOM    149 1HG  PRO A  10       4.881  20.232  -0.460  1.00  2.29           H  
ATOM    150 2HG  PRO A  10       3.704  19.855   0.807  1.00  2.29           H  
ATOM    151 1HD  PRO A  10       6.250  18.798   0.803  1.00  2.29           H  
ATOM    152 2HD  PRO A  10       4.836  17.836   1.449  1.00  2.29           H  
ATOM    153  N   PHE A  11       4.474  17.864  -3.982  1.00  2.10           N  
ATOM    154  CA  PHE A  11       5.008  18.246  -5.262  1.00  2.10           C  
ATOM    155  C   PHE A  11       4.674  19.708  -5.548  1.00  2.10           C  
ATOM    156  O   PHE A  11       3.704  20.225  -4.994  1.00  2.10           O  
ATOM    157  CB  PHE A  11       4.419  17.281  -6.274  1.00  2.10           C  
ATOM    158  CG  PHE A  11       5.008  15.921  -6.105  1.00  2.10           C  
ATOM    159  CD1 PHE A  11       4.700  15.123  -5.008  1.00  2.10           C  
ATOM    160  CD2 PHE A  11       5.845  15.437  -7.027  1.00  2.10           C  
ATOM    161  CE1 PHE A  11       5.271  13.866  -4.870  1.00  2.10           C  
ATOM    162  CE2 PHE A  11       6.412  14.188  -6.907  1.00  2.10           C  
ATOM    163  CZ  PHE A  11       6.124  13.401  -5.821  1.00  2.10           C  
ATOM    164  H   PHE A  11       3.571  17.388  -3.970  1.00  2.10           H  
ATOM    165  HA  PHE A  11       6.083  18.095  -5.217  1.00  2.10           H  
ATOM    166 1HB  PHE A  11       3.356  17.206  -6.121  1.00  2.10           H  
ATOM    167 2HB  PHE A  11       4.591  17.621  -7.297  1.00  2.10           H  
ATOM    168  HD1 PHE A  11       4.019  15.498  -4.245  1.00  2.10           H  
ATOM    169  HD2 PHE A  11       6.059  16.065  -7.862  1.00  2.10           H  
ATOM    170  HE1 PHE A  11       5.052  13.251  -4.012  1.00  2.10           H  
ATOM    171  HE2 PHE A  11       7.094  13.833  -7.669  1.00  2.10           H  
ATOM    172  HZ  PHE A  11       6.573  12.416  -5.715  1.00  2.10           H  
ATOM    173  N   PRO A  12       5.518  20.444  -6.284  1.00  1.97           N  
ATOM    174  CA  PRO A  12       5.284  21.810  -6.735  1.00  1.97           C  
ATOM    175  C   PRO A  12       4.290  21.966  -7.892  1.00  1.97           C  
ATOM    176  O   PRO A  12       3.829  23.072  -8.170  1.00  1.97           O  
ATOM    177  CB  PRO A  12       6.690  22.243  -7.157  1.00  1.97           C  
ATOM    178  CG  PRO A  12       7.377  20.953  -7.593  1.00  1.97           C  
ATOM    179  CD  PRO A  12       6.834  19.888  -6.671  1.00  1.97           C  
ATOM    180  HA  PRO A  12       4.947  22.405  -5.869  1.00  1.97           H  
ATOM    181 1HB  PRO A  12       6.620  22.981  -7.971  1.00  1.97           H  
ATOM    182 2HB  PRO A  12       7.199  22.739  -6.318  1.00  1.97           H  
ATOM    183 1HG  PRO A  12       7.174  20.744  -8.644  1.00  1.97           H  
ATOM    184 2HG  PRO A  12       8.468  21.066  -7.505  1.00  1.97           H  
ATOM    185 1HD  PRO A  12       6.726  18.947  -7.229  1.00  1.97           H  
ATOM    186 2HD  PRO A  12       7.488  19.786  -5.786  1.00  1.97           H  
ATOM    187  N   THR A  13       4.006  20.869  -8.595  1.00  1.86           N  
ATOM    188  CA  THR A  13       3.165  20.909  -9.794  1.00  1.86           C  
ATOM    189  C   THR A  13       2.706  19.557 -10.297  1.00  1.86           C  
ATOM    190  O   THR A  13       3.398  18.547 -10.146  1.00  1.86           O  
ATOM    191  CB  THR A  13       3.855  21.626 -10.964  1.00  1.86           C  
ATOM    192  OG1 THR A  13       2.995  21.574 -12.132  1.00  1.86           O  
ATOM    193  CG2 THR A  13       5.127  20.996 -11.270  1.00  1.86           C  
ATOM    194  H   THR A  13       4.394  19.987  -8.310  1.00  1.86           H  
ATOM    195  HA  THR A  13       2.271  21.479  -9.544  1.00  1.86           H  
ATOM    196  HB  THR A  13       4.025  22.668 -10.702  1.00  1.86           H  
ATOM    197  HG1 THR A  13       3.314  22.215 -12.784  1.00  1.86           H  
ATOM    198 1HG2 THR A  13       5.604  21.511 -12.104  1.00  1.86           H  
ATOM    199 2HG2 THR A  13       5.771  21.038 -10.407  1.00  1.86           H  
ATOM    200 3HG2 THR A  13       4.936  19.984 -11.529  1.00  1.86           H  
ATOM    201  N   ILE A  14       1.581  19.585 -11.015  1.00  1.77           N  
ATOM    202  CA  ILE A  14       1.020  18.414 -11.681  1.00  1.77           C  
ATOM    203  C   ILE A  14       2.037  17.793 -12.642  1.00  1.77           C  
ATOM    204  O   ILE A  14       2.031  16.575 -12.866  1.00  1.77           O  
ATOM    205  CB  ILE A  14      -0.280  18.803 -12.443  1.00  1.77           C  
ATOM    206  CG1 ILE A  14      -1.016  17.550 -12.910  1.00  1.77           C  
ATOM    207  CG2 ILE A  14       0.013  19.715 -13.628  1.00  1.77           C  
ATOM    208  CD1 ILE A  14      -1.506  16.703 -11.797  1.00  1.77           C  
ATOM    209  H   ILE A  14       1.102  20.472 -11.103  1.00  1.77           H  
ATOM    210  HA  ILE A  14       0.760  17.678 -10.924  1.00  1.77           H  
ATOM    211  HB  ILE A  14      -0.935  19.332 -11.766  1.00  1.77           H  
ATOM    212 1HG1 ILE A  14      -1.867  17.845 -13.517  1.00  1.77           H  
ATOM    213 2HG1 ILE A  14      -0.341  16.954 -13.526  1.00  1.77           H  
ATOM    214 1HG2 ILE A  14      -0.924  19.985 -14.114  1.00  1.77           H  
ATOM    215 2HG2 ILE A  14       0.512  20.620 -13.280  1.00  1.77           H  
ATOM    216 3HG2 ILE A  14       0.644  19.205 -14.345  1.00  1.77           H  
ATOM    217 1HD1 ILE A  14      -2.016  15.820 -12.189  1.00  1.77           H  
ATOM    218 2HD1 ILE A  14      -0.651  16.401 -11.218  1.00  1.77           H  
ATOM    219 3HD1 ILE A  14      -2.203  17.270 -11.174  1.00  1.77           H  
ATOM    220  N   GLU A  15       2.931  18.619 -13.201  1.00  1.68           N  
ATOM    221  CA  GLU A  15       3.960  18.093 -14.095  1.00  1.68           C  
ATOM    222  C   GLU A  15       4.856  17.081 -13.391  1.00  1.68           C  
ATOM    223  O   GLU A  15       5.270  16.080 -13.981  1.00  1.68           O  
ATOM    224  CB  GLU A  15       4.848  19.199 -14.663  1.00  1.68           C  
ATOM    225  CG  GLU A  15       5.941  18.664 -15.583  1.00  1.68           C  
ATOM    226  CD  GLU A  15       6.819  19.722 -16.200  1.00  1.68           C  
ATOM    227  OE1 GLU A  15       6.560  20.887 -16.014  1.00  1.68           O  
ATOM    228  OE2 GLU A  15       7.781  19.347 -16.845  1.00  1.68           O  
ATOM    229  H   GLU A  15       2.900  19.617 -12.971  1.00  1.68           H  
ATOM    230  HA  GLU A  15       3.468  17.587 -14.923  1.00  1.68           H  
ATOM    231 1HB  GLU A  15       4.241  19.911 -15.219  1.00  1.68           H  
ATOM    232 2HB  GLU A  15       5.332  19.732 -13.859  1.00  1.68           H  
ATOM    233 1HG  GLU A  15       6.567  17.988 -15.002  1.00  1.68           H  
ATOM    234 2HG  GLU A  15       5.472  18.082 -16.375  1.00  1.68           H  
ATOM    235  N   ILE A  16       5.181  17.348 -12.133  1.00  1.60           N  
ATOM    236  CA  ILE A  16       6.112  16.512 -11.422  1.00  1.60           C  
ATOM    237  C   ILE A  16       5.341  15.357 -10.832  1.00  1.60           C  
ATOM    238  O   ILE A  16       5.858  14.240 -10.772  1.00  1.60           O  
ATOM    239  CB  ILE A  16       6.929  17.281 -10.381  1.00  1.60           C  
ATOM    240  CG1 ILE A  16       7.674  18.424 -11.059  1.00  1.60           C  
ATOM    241  CG2 ILE A  16       7.968  16.335  -9.799  1.00  1.60           C  
ATOM    242  CD1 ILE A  16       8.547  17.974 -12.180  1.00  1.60           C  
ATOM    243  H   ILE A  16       4.749  18.127 -11.650  1.00  1.60           H  
ATOM    244  HA  ILE A  16       6.823  16.105 -12.136  1.00  1.60           H  
ATOM    245  HB  ILE A  16       6.274  17.682  -9.610  1.00  1.60           H  
ATOM    246 1HG1 ILE A  16       6.981  19.107 -11.467  1.00  1.60           H  
ATOM    247 2HG1 ILE A  16       8.288  18.941 -10.319  1.00  1.60           H  
ATOM    248 1HG2 ILE A  16       8.574  16.864  -9.061  1.00  1.60           H  
ATOM    249 2HG2 ILE A  16       7.494  15.494  -9.342  1.00  1.60           H  
ATOM    250 3HG2 ILE A  16       8.610  15.972 -10.601  1.00  1.60           H  
ATOM    251 1HD1 ILE A  16       9.042  18.838 -12.625  1.00  1.60           H  
ATOM    252 2HD1 ILE A  16       9.297  17.276 -11.806  1.00  1.60           H  
ATOM    253 3HD1 ILE A  16       7.931  17.486 -12.927  1.00  1.60           H  
ATOM    254  N   CYS A  17       4.101  15.603 -10.391  1.00  1.52           N  
ATOM    255  CA  CYS A  17       3.293  14.494  -9.893  1.00  1.52           C  
ATOM    256  C   CYS A  17       3.214  13.428 -10.990  1.00  1.52           C  
ATOM    257  O   CYS A  17       3.424  12.241 -10.739  1.00  1.52           O  
ATOM    258  CB  CYS A  17       1.867  14.933  -9.568  1.00  1.52           C  
ATOM    259  SG  CYS A  17       1.688  16.142  -8.215  1.00  1.52           S  
ATOM    260  H   CYS A  17       3.715  16.546 -10.414  1.00  1.52           H  
ATOM    261  HA  CYS A  17       3.771  14.070  -9.007  1.00  1.52           H  
ATOM    262 1HB  CYS A  17       1.418  15.364 -10.459  1.00  1.52           H  
ATOM    263 2HB  CYS A  17       1.282  14.058  -9.309  1.00  1.52           H  
ATOM    264  N   SER A  18       2.982  13.888 -12.234  1.00  1.47           N  
ATOM    265  CA  SER A  18       2.863  13.006 -13.384  1.00  1.47           C  
ATOM    266  C   SER A  18       4.166  12.265 -13.648  1.00  1.47           C  
ATOM    267  O   SER A  18       4.152  11.048 -13.860  1.00  1.47           O  
ATOM    268  CB  SER A  18       2.493  13.820 -14.609  1.00  1.47           C  
ATOM    269  OG  SER A  18       1.226  14.413 -14.458  1.00  1.47           O  
ATOM    270  H   SER A  18       2.825  14.885 -12.380  1.00  1.47           H  
ATOM    271  HA  SER A  18       2.083  12.277 -13.187  1.00  1.47           H  
ATOM    272 1HB  SER A  18       3.240  14.597 -14.774  1.00  1.47           H  
ATOM    273 2HB  SER A  18       2.494  13.173 -15.482  1.00  1.47           H  
ATOM    274  HG  SER A  18       1.368  15.139 -13.805  1.00  1.47           H  
ATOM    275  N   LYS A  19       5.304  12.964 -13.587  1.00  1.46           N  
ATOM    276  CA  LYS A  19       6.571  12.279 -13.791  1.00  1.46           C  
ATOM    277  C   LYS A  19       6.786  11.237 -12.702  1.00  1.46           C  
ATOM    278  O   LYS A  19       7.290  10.144 -12.962  1.00  1.46           O  
ATOM    279  CB  LYS A  19       7.727  13.276 -13.852  1.00  1.46           C  
ATOM    280  CG  LYS A  19       7.729  14.112 -15.136  1.00  1.46           C  
ATOM    281  CD  LYS A  19       8.845  15.147 -15.180  1.00  1.46           C  
ATOM    282  CE  LYS A  19       8.753  15.963 -16.471  1.00  1.46           C  
ATOM    283  NZ  LYS A  19       9.774  17.043 -16.542  1.00  1.46           N  
ATOM    284  H   LYS A  19       5.289  13.977 -13.441  1.00  1.46           H  
ATOM    285  HA  LYS A  19       6.527  11.756 -14.747  1.00  1.46           H  
ATOM    286 1HB  LYS A  19       7.660  13.957 -13.001  1.00  1.46           H  
ATOM    287 2HB  LYS A  19       8.675  12.747 -13.779  1.00  1.46           H  
ATOM    288 1HG  LYS A  19       7.850  13.443 -15.987  1.00  1.46           H  
ATOM    289 2HG  LYS A  19       6.776  14.617 -15.239  1.00  1.46           H  
ATOM    290 1HD  LYS A  19       8.756  15.811 -14.328  1.00  1.46           H  
ATOM    291 2HD  LYS A  19       9.812  14.650 -15.138  1.00  1.46           H  
ATOM    292 1HE  LYS A  19       8.889  15.294 -17.317  1.00  1.46           H  
ATOM    293 2HE  LYS A  19       7.762  16.411 -16.533  1.00  1.46           H  
ATOM    294 1HZ  LYS A  19       9.664  17.552 -17.416  1.00  1.46           H  
ATOM    295 2HZ  LYS A  19       9.642  17.682 -15.764  1.00  1.46           H  
ATOM    296 3HZ  LYS A  19      10.698  16.646 -16.499  1.00  1.46           H  
ATOM    297  N   TYR A  20       6.383  11.559 -11.474  1.00  1.50           N  
ATOM    298  CA  TYR A  20       6.554  10.613 -10.394  1.00  1.50           C  
ATOM    299  C   TYR A  20       5.789   9.346 -10.743  1.00  1.50           C  
ATOM    300  O   TYR A  20       6.356   8.260 -10.687  1.00  1.50           O  
ATOM    301  CB  TYR A  20       6.092  11.183  -9.065  1.00  1.50           C  
ATOM    302  CG  TYR A  20       6.417  10.293  -7.907  1.00  1.50           C  
ATOM    303  CD1 TYR A  20       7.703  10.324  -7.401  1.00  1.50           C  
ATOM    304  CD2 TYR A  20       5.487   9.450  -7.359  1.00  1.50           C  
ATOM    305  CE1 TYR A  20       8.054   9.515  -6.353  1.00  1.50           C  
ATOM    306  CE2 TYR A  20       5.850   8.643  -6.311  1.00  1.50           C  
ATOM    307  CZ  TYR A  20       7.127   8.672  -5.810  1.00  1.50           C  
ATOM    308  OH  TYR A  20       7.491   7.853  -4.772  1.00  1.50           O  
ATOM    309  H   TYR A  20       5.983  12.475 -11.285  1.00  1.50           H  
ATOM    310  HA  TYR A  20       7.609  10.357 -10.311  1.00  1.50           H  
ATOM    311 1HB  TYR A  20       6.551  12.139  -8.919  1.00  1.50           H  
ATOM    312 2HB  TYR A  20       5.019  11.331  -9.085  1.00  1.50           H  
ATOM    313  HD1 TYR A  20       8.441  10.995  -7.841  1.00  1.50           H  
ATOM    314  HD2 TYR A  20       4.473   9.410  -7.761  1.00  1.50           H  
ATOM    315  HE1 TYR A  20       9.070   9.541  -5.961  1.00  1.50           H  
ATOM    316  HE2 TYR A  20       5.129   7.969  -5.888  1.00  1.50           H  
ATOM    317  HH  TYR A  20       6.730   7.334  -4.486  1.00  1.50           H  
ATOM    318  N   CYS A  21       4.523   9.469 -11.178  1.00  1.57           N  
ATOM    319  CA  CYS A  21       3.739   8.290 -11.553  1.00  1.57           C  
ATOM    320  C   CYS A  21       4.419   7.500 -12.676  1.00  1.57           C  
ATOM    321  O   CYS A  21       4.497   6.266 -12.634  1.00  1.57           O  
ATOM    322  CB  CYS A  21       2.319   8.683 -11.985  1.00  1.57           C  
ATOM    323  SG  CYS A  21       1.205   9.141 -10.605  1.00  1.57           S  
ATOM    324  H   CYS A  21       4.100  10.393 -11.218  1.00  1.57           H  
ATOM    325  HA  CYS A  21       3.639   7.655 -10.683  1.00  1.57           H  
ATOM    326 1HB  CYS A  21       2.370   9.526 -12.673  1.00  1.57           H  
ATOM    327 2HB  CYS A  21       1.863   7.852 -12.522  1.00  1.57           H  
ATOM    328  N   ALA A  22       5.018   8.201 -13.627  1.00  1.68           N  
ATOM    329  CA  ALA A  22       5.732   7.540 -14.713  1.00  1.68           C  
ATOM    330  C   ALA A  22       6.889   6.668 -14.204  1.00  1.68           C  
ATOM    331  O   ALA A  22       7.271   5.704 -14.871  1.00  1.68           O  
ATOM    332  CB  ALA A  22       6.241   8.557 -15.706  1.00  1.68           C  
ATOM    333  H   ALA A  22       4.934   9.221 -13.628  1.00  1.68           H  
ATOM    334  HA  ALA A  22       5.038   6.890 -15.216  1.00  1.68           H  
ATOM    335 1HB  ALA A  22       6.731   8.045 -16.528  1.00  1.68           H  
ATOM    336 2HB  ALA A  22       5.396   9.139 -16.083  1.00  1.68           H  
ATOM    337 3HB  ALA A  22       6.946   9.214 -15.220  1.00  1.68           H  
ATOM    338  N   VAL A  23       7.469   7.023 -13.055  1.00  1.80           N  
ATOM    339  CA  VAL A  23       8.590   6.285 -12.494  1.00  1.80           C  
ATOM    340  C   VAL A  23       8.191   5.266 -11.411  1.00  1.80           C  
ATOM    341  O   VAL A  23       8.636   4.119 -11.437  1.00  1.80           O  
ATOM    342  CB  VAL A  23       9.602   7.284 -11.912  1.00  1.80           C  
ATOM    343  CG1 VAL A  23      10.739   6.544 -11.223  1.00  1.80           C  
ATOM    344  CG2 VAL A  23      10.130   8.160 -13.042  1.00  1.80           C  
ATOM    345  H   VAL A  23       7.125   7.840 -12.549  1.00  1.80           H  
ATOM    346  HA  VAL A  23       9.074   5.746 -13.307  1.00  1.80           H  
ATOM    347  HB  VAL A  23       9.101   7.911 -11.166  1.00  1.80           H  
ATOM    348 1HG1 VAL A  23      11.445   7.262 -10.810  1.00  1.80           H  
ATOM    349 2HG1 VAL A  23      10.335   5.929 -10.418  1.00  1.80           H  
ATOM    350 3HG1 VAL A  23      11.248   5.908 -11.946  1.00  1.80           H  
ATOM    351 1HG2 VAL A  23      10.836   8.882 -12.640  1.00  1.80           H  
ATOM    352 2HG2 VAL A  23      10.625   7.535 -13.783  1.00  1.80           H  
ATOM    353 3HG2 VAL A  23       9.299   8.688 -13.509  1.00  1.80           H  
ATOM    354  N   VAL A  24       7.381   5.689 -10.440  1.00  1.93           N  
ATOM    355  CA  VAL A  24       7.011   4.847  -9.301  1.00  1.93           C  
ATOM    356  C   VAL A  24       6.079   3.691  -9.674  1.00  1.93           C  
ATOM    357  O   VAL A  24       6.150   2.625  -9.062  1.00  1.93           O  
ATOM    358  CB  VAL A  24       6.352   5.703  -8.187  1.00  1.93           C  
ATOM    359  CG1 VAL A  24       4.934   6.065  -8.556  1.00  1.93           C  
ATOM    360  CG2 VAL A  24       6.371   4.963  -6.862  1.00  1.93           C  
ATOM    361  H   VAL A  24       7.022   6.634 -10.491  1.00  1.93           H  
ATOM    362  HA  VAL A  24       7.929   4.423  -8.892  1.00  1.93           H  
ATOM    363  HB  VAL A  24       6.913   6.632  -8.108  1.00  1.93           H  
ATOM    364 1HG1 VAL A  24       4.491   6.695  -7.807  1.00  1.93           H  
ATOM    365 2HG1 VAL A  24       4.969   6.575  -9.478  1.00  1.93           H  
ATOM    366 3HG1 VAL A  24       4.329   5.180  -8.642  1.00  1.93           H  
ATOM    367 1HG2 VAL A  24       5.921   5.586  -6.091  1.00  1.93           H  
ATOM    368 2HG2 VAL A  24       5.801   4.039  -6.960  1.00  1.93           H  
ATOM    369 3HG2 VAL A  24       7.398   4.732  -6.589  1.00  1.93           H  
ATOM    370  N   CYS A  25       5.194   3.897 -10.655  1.00  2.11           N  
ATOM    371  CA  CYS A  25       4.245   2.859 -11.037  1.00  2.11           C  
ATOM    372  C   CYS A  25       4.255   2.564 -12.527  1.00  2.11           C  
ATOM    373  O   CYS A  25       3.395   1.847 -13.034  1.00  2.11           O  
ATOM    374  CB  CYS A  25       2.847   3.249 -10.572  1.00  2.11           C  
ATOM    375  SG  CYS A  25       2.286   4.823 -11.181  1.00  2.11           S  
ATOM    376  H   CYS A  25       5.150   4.789 -11.139  1.00  2.11           H  
ATOM    377  HA  CYS A  25       4.521   1.943 -10.512  1.00  2.11           H  
ATOM    378 1HB  CYS A  25       2.132   2.490 -10.898  1.00  2.11           H  
ATOM    379 2HB  CYS A  25       2.822   3.276  -9.484  1.00  2.11           H  
ATOM    380  N   ASN A  26       5.271   3.067 -13.214  1.00  2.32           N  
ATOM    381  CA  ASN A  26       5.469   2.860 -14.647  1.00  2.32           C  
ATOM    382  C   ASN A  26       4.297   3.273 -15.540  1.00  2.32           C  
ATOM    383  O   ASN A  26       4.002   2.591 -16.526  1.00  2.32           O  
ATOM    384  CB  ASN A  26       5.820   1.405 -14.928  1.00  2.32           C  
ATOM    385  CG  ASN A  26       7.130   0.989 -14.310  1.00  2.32           C  
ATOM    386  OD1 ASN A  26       8.136   1.702 -14.388  1.00  2.32           O  
ATOM    387  ND2 ASN A  26       7.134  -0.168 -13.693  1.00  2.32           N  
ATOM    388  H   ASN A  26       5.943   3.636 -12.715  1.00  2.32           H  
ATOM    389  HA  ASN A  26       6.320   3.467 -14.950  1.00  2.32           H  
ATOM    390 1HB  ASN A  26       5.030   0.749 -14.566  1.00  2.32           H  
ATOM    391 2HB  ASN A  26       5.885   1.263 -16.005  1.00  2.32           H  
ATOM    392 1HD2 ASN A  26       7.974  -0.501 -13.262  1.00  2.32           H  
ATOM    393 2HD2 ASN A  26       6.299  -0.716 -13.653  1.00  2.32           H  
ATOM    394  N   TYR A  27       3.650   4.395 -15.234  1.00  2.53           N  
ATOM    395  CA  TYR A  27       2.571   4.870 -16.096  1.00  2.53           C  
ATOM    396  C   TYR A  27       2.955   6.179 -16.772  1.00  2.53           C  
ATOM    397  O   TYR A  27       2.797   7.250 -16.195  1.00  2.53           O  
ATOM    398  CB  TYR A  27       1.274   5.046 -15.327  1.00  2.53           C  
ATOM    399  CG  TYR A  27       0.653   3.783 -14.775  1.00  2.53           C  
ATOM    400  CD1 TYR A  27       0.103   3.788 -13.521  1.00  2.53           C  
ATOM    401  CD2 TYR A  27       0.627   2.627 -15.525  1.00  2.53           C  
ATOM    402  CE1 TYR A  27      -0.462   2.649 -13.000  1.00  2.53           C  
ATOM    403  CE2 TYR A  27       0.055   1.487 -15.007  1.00  2.53           C  
ATOM    404  CZ  TYR A  27      -0.483   1.501 -13.743  1.00  2.53           C  
ATOM    405  OH  TYR A  27      -1.060   0.371 -13.217  1.00  2.53           O  
ATOM    406  H   TYR A  27       3.922   4.925 -14.403  1.00  2.53           H  
ATOM    407  HA  TYR A  27       2.401   4.136 -16.883  1.00  2.53           H  
ATOM    408 1HB  TYR A  27       1.442   5.732 -14.489  1.00  2.53           H  
ATOM    409 2HB  TYR A  27       0.579   5.504 -15.976  1.00  2.53           H  
ATOM    410  HD1 TYR A  27       0.109   4.705 -12.943  1.00  2.53           H  
ATOM    411  HD2 TYR A  27       1.056   2.612 -16.526  1.00  2.53           H  
ATOM    412  HE1 TYR A  27      -0.902   2.654 -12.009  1.00  2.53           H  
ATOM    413  HE2 TYR A  27       0.026   0.575 -15.595  1.00  2.53           H  
ATOM    414  HH  TYR A  27      -1.716   0.008 -13.863  1.00  2.53           H  
ATOM    415  N   THR A  28       3.423   6.092 -18.013  1.00  2.69           N  
ATOM    416  CA  THR A  28       3.980   7.247 -18.724  1.00  2.69           C  
ATOM    417  C   THR A  28       3.017   8.415 -18.950  1.00  2.69           C  
ATOM    418  O   THR A  28       3.401   9.574 -18.804  1.00  2.69           O  
ATOM    419  CB  THR A  28       4.525   6.821 -20.098  1.00  2.69           C  
ATOM    420  OG1 THR A  28       5.583   5.870 -19.927  1.00  2.69           O  
ATOM    421  CG2 THR A  28       5.052   8.033 -20.838  1.00  2.69           C  
ATOM    422  H   THR A  28       3.470   5.178 -18.445  1.00  2.69           H  
ATOM    423  HA  THR A  28       4.814   7.624 -18.135  1.00  2.69           H  
ATOM    424  HB  THR A  28       3.727   6.365 -20.682  1.00  2.69           H  
ATOM    425  HG1 THR A  28       6.277   6.257 -19.387  1.00  2.69           H  
ATOM    426 1HG2 THR A  28       5.435   7.728 -21.811  1.00  2.69           H  
ATOM    427 2HG2 THR A  28       4.247   8.754 -20.975  1.00  2.69           H  
ATOM    428 3HG2 THR A  28       5.853   8.490 -20.259  1.00  2.69           H  
ATOM    429  N   SER A  29       1.789   8.112 -19.358  1.00  2.75           N  
ATOM    430  CA  SER A  29       0.822   9.156 -19.685  1.00  2.75           C  
ATOM    431  C   SER A  29      -0.567   8.915 -19.100  1.00  2.75           C  
ATOM    432  O   SER A  29      -1.557   9.448 -19.602  1.00  2.75           O  
ATOM    433  CB  SER A  29       0.729   9.308 -21.186  1.00  2.75           C  
ATOM    434  OG  SER A  29       0.313   8.114 -21.793  1.00  2.75           O  
ATOM    435  H   SER A  29       1.532   7.144 -19.455  1.00  2.75           H  
ATOM    436  HA  SER A  29       1.189  10.096 -19.271  1.00  2.75           H  
ATOM    437 1HB  SER A  29       0.027  10.105 -21.426  1.00  2.75           H  
ATOM    438 2HB  SER A  29       1.702   9.600 -21.581  1.00  2.75           H  
ATOM    439  HG  SER A  29       0.283   8.294 -22.736  1.00  2.75           H  
ATOM    440  N   ARG A  30      -0.664   8.087 -18.071  1.00  2.71           N  
ATOM    441  CA  ARG A  30      -1.977   7.802 -17.504  1.00  2.71           C  
ATOM    442  C   ARG A  30      -2.398   8.901 -16.527  1.00  2.71           C  
ATOM    443  O   ARG A  30      -1.544   9.572 -15.937  1.00  2.71           O  
ATOM    444  CB  ARG A  30      -2.014   6.472 -16.782  1.00  2.71           C  
ATOM    445  CG  ARG A  30      -1.739   5.249 -17.636  1.00  2.71           C  
ATOM    446  CD  ARG A  30      -2.834   5.020 -18.614  1.00  2.71           C  
ATOM    447  NE  ARG A  30      -2.722   3.721 -19.270  1.00  2.71           N  
ATOM    448  CZ  ARG A  30      -2.085   3.450 -20.426  1.00  2.71           C  
ATOM    449  NH1 ARG A  30      -1.479   4.398 -21.108  1.00  2.71           N  
ATOM    450  NH2 ARG A  30      -2.086   2.205 -20.861  1.00  2.71           N  
ATOM    451  H   ARG A  30       0.173   7.677 -17.678  1.00  2.71           H  
ATOM    452  HA  ARG A  30      -2.665   7.733 -18.336  1.00  2.71           H  
ATOM    453 1HB  ARG A  30      -1.333   6.495 -15.948  1.00  2.71           H  
ATOM    454 2HB  ARG A  30      -2.995   6.314 -16.355  1.00  2.71           H  
ATOM    455 1HG  ARG A  30      -0.806   5.376 -18.178  1.00  2.71           H  
ATOM    456 2HG  ARG A  30      -1.678   4.365 -16.993  1.00  2.71           H  
ATOM    457 1HD  ARG A  30      -3.793   5.054 -18.092  1.00  2.71           H  
ATOM    458 2HD  ARG A  30      -2.808   5.796 -19.377  1.00  2.71           H  
ATOM    459  HE  ARG A  30      -3.168   2.924 -18.799  1.00  2.71           H  
ATOM    460 1HH1 ARG A  30      -1.494   5.345 -20.763  1.00  2.71           H  
ATOM    461 2HH1 ARG A  30      -1.008   4.177 -21.974  1.00  2.71           H  
ATOM    462 1HH2 ARG A  30      -2.571   1.489 -20.306  1.00  2.71           H  
ATOM    463 2HH2 ARG A  30      -1.623   1.962 -21.720  1.00  2.71           H  
ATOM    464  N   PRO A  31      -3.701   9.142 -16.350  1.00  2.60           N  
ATOM    465  CA  PRO A  31      -4.255  10.058 -15.371  1.00  2.60           C  
ATOM    466  C   PRO A  31      -3.776   9.839 -13.934  1.00  2.60           C  
ATOM    467  O   PRO A  31      -4.479   9.277 -13.113  1.00  2.60           O  
ATOM    468  CB  PRO A  31      -5.754   9.788 -15.500  1.00  2.60           C  
ATOM    469  CG  PRO A  31      -5.948   9.330 -16.922  1.00  2.60           C  
ATOM    470  CD  PRO A  31      -4.705   8.572 -17.283  1.00  2.60           C  
ATOM    471  HA  PRO A  31      -4.028  11.085 -15.689  1.00  2.60           H  
ATOM    472 1HB  PRO A  31      -6.065   9.035 -14.765  1.00  2.60           H  
ATOM    473 2HB  PRO A  31      -6.310  10.705 -15.274  1.00  2.60           H  
ATOM    474 1HG  PRO A  31      -6.861   8.714 -16.993  1.00  2.60           H  
ATOM    475 2HG  PRO A  31      -6.107  10.201 -17.572  1.00  2.60           H  
ATOM    476 1HD  PRO A  31      -4.839   7.504 -17.163  1.00  2.60           H  
ATOM    477 2HD  PRO A  31      -4.465   8.852 -18.321  1.00  2.60           H  
ATOM    478  N   CYS A  32      -2.590  10.373 -13.644  1.00  2.48           N  
ATOM    479  CA  CYS A  32      -1.962  10.410 -12.311  1.00  2.48           C  
ATOM    480  C   CYS A  32      -2.798  11.270 -11.336  1.00  2.48           C  
ATOM    481  O   CYS A  32      -2.668  11.215 -10.107  1.00  2.48           O  
ATOM    482  CB  CYS A  32      -0.542  10.964 -12.447  1.00  2.48           C  
ATOM    483  SG  CYS A  32       0.456  11.027 -10.937  1.00  2.48           S  
ATOM    484  H   CYS A  32      -2.059  10.734 -14.430  1.00  2.48           H  
ATOM    485  HA  CYS A  32      -1.906   9.392 -11.945  1.00  2.48           H  
ATOM    486 1HB  CYS A  32      -0.004  10.364 -13.180  1.00  2.48           H  
ATOM    487 2HB  CYS A  32      -0.592  11.977 -12.848  1.00  2.48           H  
ATOM    488  N   TYR A  33      -3.508  12.231 -11.928  1.00  2.41           N  
ATOM    489  CA  TYR A  33      -4.461  13.209 -11.362  1.00  2.41           C  
ATOM    490  C   TYR A  33      -4.004  14.195 -10.292  1.00  2.41           C  
ATOM    491  O   TYR A  33      -4.520  15.308 -10.255  1.00  2.41           O  
ATOM    492  CB  TYR A  33      -5.627  12.491 -10.671  1.00  2.41           C  
ATOM    493  CG  TYR A  33      -6.511  11.562 -11.469  1.00  2.41           C  
ATOM    494  CD1 TYR A  33      -6.470  10.203 -11.219  1.00  2.41           C  
ATOM    495  CD2 TYR A  33      -7.390  12.065 -12.413  1.00  2.41           C  
ATOM    496  CE1 TYR A  33      -7.300   9.339 -11.913  1.00  2.41           C  
ATOM    497  CE2 TYR A  33      -8.226  11.205 -13.110  1.00  2.41           C  
ATOM    498  CZ  TYR A  33      -8.183   9.843 -12.861  1.00  2.41           C  
ATOM    499  OH  TYR A  33      -9.021   8.985 -13.543  1.00  2.41           O  
ATOM    500  H   TYR A  33      -3.449  12.220 -12.934  1.00  2.41           H  
ATOM    501  HA  TYR A  33      -4.844  13.797 -12.194  1.00  2.41           H  
ATOM    502 1HB  TYR A  33      -5.234  11.923  -9.827  1.00  2.41           H  
ATOM    503 2HB  TYR A  33      -6.271  13.257 -10.254  1.00  2.41           H  
ATOM    504  HD1 TYR A  33      -5.779   9.809 -10.471  1.00  2.41           H  
ATOM    505  HD2 TYR A  33      -7.428  13.136 -12.604  1.00  2.41           H  
ATOM    506  HE1 TYR A  33      -7.256   8.273 -11.710  1.00  2.41           H  
ATOM    507  HE2 TYR A  33      -8.920  11.602 -13.851  1.00  2.41           H  
ATOM    508  HH  TYR A  33      -8.707   8.081 -13.434  1.00  2.41           H  
ATOM    509  N   CYS A  34      -3.019  13.805  -9.482  1.00  2.42           N  
ATOM    510  CA  CYS A  34      -2.522  14.522  -8.303  1.00  2.42           C  
ATOM    511  C   CYS A  34      -3.717  15.323  -7.754  1.00  2.42           C  
ATOM    512  O   CYS A  34      -3.790  16.528  -7.903  1.00  2.42           O  
ATOM    513  CB  CYS A  34      -1.344  15.402  -8.690  1.00  2.42           C  
ATOM    514  SG  CYS A  34      -0.246  15.872  -7.335  1.00  2.42           S  
ATOM    515  H   CYS A  34      -2.661  12.880  -9.640  1.00  2.42           H  
ATOM    516  HA  CYS A  34      -2.198  13.808  -7.550  1.00  2.42           H  
ATOM    517 1HB  CYS A  34      -0.798  14.910  -9.459  1.00  2.42           H  
ATOM    518 2HB  CYS A  34      -1.739  16.320  -9.089  1.00  2.42           H  
ATOM    519  N   VAL A  35      -4.735  14.591  -7.284  1.00  2.52           N  
ATOM    520  CA  VAL A  35      -6.132  15.039  -7.194  1.00  2.52           C  
ATOM    521  C   VAL A  35      -6.375  16.367  -6.466  1.00  2.52           C  
ATOM    522  O   VAL A  35      -5.615  16.789  -5.601  1.00  2.52           O  
ATOM    523  CB  VAL A  35      -6.937  13.941  -6.478  1.00  2.52           C  
ATOM    524  CG1 VAL A  35      -6.873  12.640  -7.266  1.00  2.52           C  
ATOM    525  CG2 VAL A  35      -6.383  13.753  -5.109  1.00  2.52           C  
ATOM    526  H   VAL A  35      -4.543  13.622  -7.089  1.00  2.52           H  
ATOM    527  HA  VAL A  35      -6.505  15.141  -8.215  1.00  2.52           H  
ATOM    528  HB  VAL A  35      -7.983  14.236  -6.415  1.00  2.52           H  
ATOM    529 1HG1 VAL A  35      -7.448  11.871  -6.749  1.00  2.52           H  
ATOM    530 2HG1 VAL A  35      -7.292  12.796  -8.252  1.00  2.52           H  
ATOM    531 3HG1 VAL A  35      -5.834  12.316  -7.354  1.00  2.52           H  
ATOM    532 1HG2 VAL A  35      -6.941  12.975  -4.585  1.00  2.52           H  
ATOM    533 2HG2 VAL A  35      -5.352  13.469  -5.197  1.00  2.52           H  
ATOM    534 3HG2 VAL A  35      -6.458  14.669  -4.570  1.00  2.52           H  
ATOM    535  N   GLU A  36      -7.512  16.995  -6.750  1.00  2.68           N  
ATOM    536  CA  GLU A  36      -7.811  18.279  -6.123  1.00  2.68           C  
ATOM    537  C   GLU A  36      -7.797  18.179  -4.600  1.00  2.68           C  
ATOM    538  O   GLU A  36      -7.357  19.109  -3.927  1.00  2.68           O  
ATOM    539  CB  GLU A  36      -9.166  18.796  -6.591  1.00  2.68           C  
ATOM    540  CG  GLU A  36      -9.198  19.244  -8.053  1.00  2.68           C  
ATOM    541  CD  GLU A  36     -10.569  19.702  -8.506  1.00  2.68           C  
ATOM    542  OE1 GLU A  36     -11.509  19.541  -7.763  1.00  2.68           O  
ATOM    543  OE2 GLU A  36     -10.671  20.212  -9.597  1.00  2.68           O  
ATOM    544  H   GLU A  36      -8.138  16.614  -7.446  1.00  2.68           H  
ATOM    545  HA  GLU A  36      -7.044  18.997  -6.424  1.00  2.68           H  
ATOM    546 1HB  GLU A  36      -9.914  18.015  -6.464  1.00  2.68           H  
ATOM    547 2HB  GLU A  36      -9.466  19.640  -5.969  1.00  2.68           H  
ATOM    548 1HG  GLU A  36      -8.490  20.063  -8.189  1.00  2.68           H  
ATOM    549 2HG  GLU A  36      -8.875  18.414  -8.677  1.00  2.68           H  
ATOM    550  N   ALA A  37      -8.215  17.042  -4.046  1.00  2.83           N  
ATOM    551  CA  ALA A  37      -8.192  16.863  -2.595  1.00  2.83           C  
ATOM    552  C   ALA A  37      -6.766  17.035  -2.062  1.00  2.83           C  
ATOM    553  O   ALA A  37      -6.544  17.436  -0.918  1.00  2.83           O  
ATOM    554  CB  ALA A  37      -8.711  15.491  -2.219  1.00  2.83           C  
ATOM    555  H   ALA A  37      -8.560  16.304  -4.643  1.00  2.83           H  
ATOM    556  HA  ALA A  37      -8.827  17.630  -2.143  1.00  2.83           H  
ATOM    557 1HB  ALA A  37      -8.699  15.384  -1.135  1.00  2.83           H  
ATOM    558 2HB  ALA A  37      -9.730  15.377  -2.583  1.00  2.83           H  
ATOM    559 3HB  ALA A  37      -8.079  14.727  -2.664  1.00  2.83           H  
ATOM    560  N   ALA A  38      -5.780  16.643  -2.869  1.00  2.92           N  
ATOM    561  CA  ALA A  38      -4.379  16.751  -2.507  1.00  2.92           C  
ATOM    562  C   ALA A  38      -4.057  18.234  -2.334  1.00  2.92           C  
ATOM    563  O   ALA A  38      -3.312  18.645  -1.443  1.00  2.92           O  
ATOM    564  CB  ALA A  38      -3.520  16.063  -3.570  1.00  2.92           C  
ATOM    565  H   ALA A  38      -5.991  16.351  -3.815  1.00  2.92           H  
ATOM    566  HA  ALA A  38      -4.219  16.255  -1.553  1.00  2.92           H  
ATOM    567 1HB  ALA A  38      -2.537  16.099  -3.326  1.00  2.92           H  
ATOM    568 2HB  ALA A  38      -3.814  15.022  -3.648  1.00  2.92           H  
ATOM    569 3HB  ALA A  38      -3.630  16.534  -4.521  1.00  2.92           H  
ATOM    570  N   LYS A  39      -4.688  19.070  -3.157  1.00  2.90           N  
ATOM    571  CA  LYS A  39      -4.451  20.507  -3.035  1.00  2.90           C  
ATOM    572  C   LYS A  39      -5.150  21.069  -1.805  1.00  2.90           C  
ATOM    573  O   LYS A  39      -4.549  21.813  -1.029  1.00  2.90           O  
ATOM    574  CB  LYS A  39      -4.926  21.273  -4.265  1.00  2.90           C  
ATOM    575  CG  LYS A  39      -4.644  22.762  -4.233  1.00  2.90           C  
ATOM    576  CD  LYS A  39      -5.004  23.413  -5.565  1.00  2.90           C  
ATOM    577  CE  LYS A  39      -4.729  24.913  -5.551  1.00  2.90           C  
ATOM    578  NZ  LYS A  39      -5.081  25.550  -6.847  1.00  2.90           N  
ATOM    579  H   LYS A  39      -5.302  18.683  -3.883  1.00  2.90           H  
ATOM    580  HA  LYS A  39      -3.379  20.671  -2.919  1.00  2.90           H  
ATOM    581 1HB  LYS A  39      -4.469  20.900  -5.132  1.00  2.90           H  
ATOM    582 2HB  LYS A  39      -6.000  21.145  -4.382  1.00  2.90           H  
ATOM    583 1HG  LYS A  39      -5.234  23.219  -3.438  1.00  2.90           H  
ATOM    584 2HG  LYS A  39      -3.588  22.928  -4.025  1.00  2.90           H  
ATOM    585 1HD  LYS A  39      -4.412  22.952  -6.359  1.00  2.90           H  
ATOM    586 2HD  LYS A  39      -6.059  23.241  -5.778  1.00  2.90           H  
ATOM    587 1HE  LYS A  39      -5.314  25.377  -4.758  1.00  2.90           H  
ATOM    588 2HE  LYS A  39      -3.670  25.081  -5.353  1.00  2.90           H  
ATOM    589 1HZ  LYS A  39      -4.887  26.541  -6.803  1.00  2.90           H  
ATOM    590 2HZ  LYS A  39      -4.534  25.133  -7.586  1.00  2.90           H  
ATOM    591 3HZ  LYS A  39      -6.063  25.409  -7.034  1.00  2.90           H  
ATOM    592  N   GLU A  40      -6.405  20.668  -1.590  1.00  2.76           N  
ATOM    593  CA  GLU A  40      -7.194  21.206  -0.476  1.00  2.76           C  
ATOM    594  C   GLU A  40      -6.549  20.910   0.877  1.00  2.76           C  
ATOM    595  O   GLU A  40      -6.576  21.738   1.789  1.00  2.76           O  
ATOM    596  CB  GLU A  40      -8.614  20.622  -0.475  1.00  2.76           C  
ATOM    597  CG  GLU A  40      -9.514  21.095  -1.617  1.00  2.76           C  
ATOM    598  CD  GLU A  40     -10.909  20.490  -1.563  1.00  2.76           C  
ATOM    599  OE1 GLU A  40     -11.144  19.642  -0.730  1.00  2.76           O  
ATOM    600  OE2 GLU A  40     -11.736  20.886  -2.351  1.00  2.76           O  
ATOM    601  H   GLU A  40      -6.823  20.020  -2.259  1.00  2.76           H  
ATOM    602  HA  GLU A  40      -7.258  22.286  -0.592  1.00  2.76           H  
ATOM    603 1HB  GLU A  40      -8.547  19.536  -0.535  1.00  2.76           H  
ATOM    604 2HB  GLU A  40      -9.105  20.865   0.466  1.00  2.76           H  
ATOM    605 1HG  GLU A  40      -9.593  22.179  -1.581  1.00  2.76           H  
ATOM    606 2HG  GLU A  40      -9.041  20.821  -2.562  1.00  2.76           H  
ATOM    607  N   ARG A  41      -5.941  19.737   0.986  1.00  2.51           N  
ATOM    608  CA  ARG A  41      -5.272  19.278   2.194  1.00  2.51           C  
ATOM    609  C   ARG A  41      -3.834  19.790   2.349  1.00  2.51           C  
ATOM    610  O   ARG A  41      -3.190  19.508   3.360  1.00  2.51           O  
ATOM    611  CB  ARG A  41      -5.243  17.761   2.202  1.00  2.51           C  
ATOM    612  CG  ARG A  41      -6.607  17.099   2.301  1.00  2.51           C  
ATOM    613  CD  ARG A  41      -6.515  15.628   2.129  1.00  2.51           C  
ATOM    614  NE  ARG A  41      -6.103  15.264   0.774  1.00  2.51           N  
ATOM    615  CZ  ARG A  41      -5.777  14.006   0.387  1.00  2.51           C  
ATOM    616  NH1 ARG A  41      -5.829  13.033   1.272  1.00  2.51           N  
ATOM    617  NH2 ARG A  41      -5.409  13.756  -0.865  1.00  2.51           N  
ATOM    618  H   ARG A  41      -5.987  19.093   0.193  1.00  2.51           H  
ATOM    619  HA  ARG A  41      -5.852  19.621   3.049  1.00  2.51           H  
ATOM    620 1HB  ARG A  41      -4.774  17.408   1.280  1.00  2.51           H  
ATOM    621 2HB  ARG A  41      -4.637  17.406   3.032  1.00  2.51           H  
ATOM    622 1HG  ARG A  41      -7.034  17.302   3.282  1.00  2.51           H  
ATOM    623 2HG  ARG A  41      -7.264  17.500   1.530  1.00  2.51           H  
ATOM    624 1HD  ARG A  41      -5.779  15.227   2.825  1.00  2.51           H  
ATOM    625 2HD  ARG A  41      -7.484  15.177   2.322  1.00  2.51           H  
ATOM    626  HE  ARG A  41      -6.059  16.021   0.075  1.00  2.51           H  
ATOM    627 1HH1 ARG A  41      -6.103  13.239   2.223  1.00  2.51           H  
ATOM    628 2HH1 ARG A  41      -5.590  12.089   1.015  1.00  2.51           H  
ATOM    629 1HH2 ARG A  41      -5.351  14.507  -1.535  1.00  2.51           H  
ATOM    630 2HH2 ARG A  41      -5.152  12.818  -1.158  1.00  2.51           H  
ATOM    631  N   ASP A  42      -3.308  20.498   1.340  1.00  2.23           N  
ATOM    632  CA  ASP A  42      -1.900  20.911   1.280  1.00  2.23           C  
ATOM    633  C   ASP A  42      -0.993  19.677   1.330  1.00  2.23           C  
ATOM    634  O   ASP A  42       0.026  19.641   2.023  1.00  2.23           O  
ATOM    635  CB  ASP A  42      -1.545  21.886   2.415  1.00  2.23           C  
ATOM    636  CG  ASP A  42      -0.237  22.690   2.152  1.00  2.23           C  
ATOM    637  OD1 ASP A  42       0.096  22.900   1.006  1.00  2.23           O  
ATOM    638  OD2 ASP A  42       0.396  23.094   3.106  1.00  2.23           O  
ATOM    639  H   ASP A  42      -3.900  20.773   0.558  1.00  2.23           H  
ATOM    640  HA  ASP A  42      -1.735  21.417   0.328  1.00  2.23           H  
ATOM    641 1HB  ASP A  42      -2.370  22.585   2.560  1.00  2.23           H  
ATOM    642 2HB  ASP A  42      -1.420  21.330   3.344  1.00  2.23           H  
ATOM    643  N   GLN A  43      -1.398  18.661   0.574  1.00  1.95           N  
ATOM    644  CA  GLN A  43      -0.728  17.389   0.422  1.00  1.95           C  
ATOM    645  C   GLN A  43      -0.668  17.053  -1.055  1.00  1.95           C  
ATOM    646  O   GLN A  43      -1.215  16.034  -1.470  1.00  1.95           O  
ATOM    647  CB  GLN A  43      -1.475  16.274   1.167  1.00  1.95           C  
ATOM    648  CG  GLN A  43      -1.544  16.436   2.663  1.00  1.95           C  
ATOM    649  CD  GLN A  43      -2.228  15.268   3.331  1.00  1.95           C  
ATOM    650  OE1 GLN A  43      -3.122  14.643   2.750  1.00  1.95           O  
ATOM    651  NE2 GLN A  43      -1.811  14.961   4.553  1.00  1.95           N  
ATOM    652  H   GLN A  43      -2.240  18.781   0.020  1.00  1.95           H  
ATOM    653  HA  GLN A  43       0.288  17.469   0.804  1.00  1.95           H  
ATOM    654 1HB  GLN A  43      -2.500  16.227   0.794  1.00  1.95           H  
ATOM    655 2HB  GLN A  43      -1.019  15.323   0.971  1.00  1.95           H  
ATOM    656 1HG  GLN A  43      -0.530  16.516   3.056  1.00  1.95           H  
ATOM    657 2HG  GLN A  43      -2.100  17.328   2.897  1.00  1.95           H  
ATOM    658 1HE2 GLN A  43      -2.223  14.196   5.049  1.00  1.95           H  
ATOM    659 2HE2 GLN A  43      -1.083  15.501   4.979  1.00  1.95           H  
ATOM    660  N   TRP A  44      -0.032  17.903  -1.860  1.00  1.72           N  
ATOM    661  CA  TRP A  44      -0.074  17.748  -3.321  1.00  1.72           C  
ATOM    662  C   TRP A  44       0.748  16.542  -3.782  1.00  1.72           C  
ATOM    663  O   TRP A  44       1.885  16.674  -4.223  1.00  1.72           O  
ATOM    664  CB  TRP A  44       0.411  19.041  -4.003  1.00  1.72           C  
ATOM    665  CG  TRP A  44       0.179  19.146  -5.528  1.00  1.72           C  
ATOM    666  CD1 TRP A  44       1.122  19.237  -6.496  1.00  1.72           C  
ATOM    667  CD2 TRP A  44      -1.078  19.176  -6.228  1.00  1.72           C  
ATOM    668  NE1 TRP A  44       0.543  19.340  -7.720  1.00  1.72           N  
ATOM    669  CE2 TRP A  44      -0.782  19.307  -7.589  1.00  1.72           C  
ATOM    670  CE3 TRP A  44      -2.383  19.103  -5.834  1.00  1.72           C  
ATOM    671  CZ2 TRP A  44      -1.758  19.376  -8.547  1.00  1.72           C  
ATOM    672  CZ3 TRP A  44      -3.372  19.168  -6.800  1.00  1.72           C  
ATOM    673  CH2 TRP A  44      -3.062  19.309  -8.122  1.00  1.72           C  
ATOM    674  H   TRP A  44       0.434  18.702  -1.453  1.00  1.72           H  
ATOM    675  HA  TRP A  44      -1.101  17.613  -3.625  1.00  1.72           H  
ATOM    676 1HB  TRP A  44      -0.078  19.894  -3.532  1.00  1.72           H  
ATOM    677 2HB  TRP A  44       1.482  19.152  -3.832  1.00  1.72           H  
ATOM    678  HD1 TRP A  44       2.158  19.230  -6.341  1.00  1.72           H  
ATOM    679  HE1 TRP A  44       1.017  19.410  -8.593  1.00  1.72           H  
ATOM    680  HE3 TRP A  44      -2.625  18.989  -4.794  1.00  1.72           H  
ATOM    681  HZ2 TRP A  44      -1.531  19.472  -9.599  1.00  1.72           H  
ATOM    682  HZ3 TRP A  44      -4.413  19.093  -6.486  1.00  1.72           H  
ATOM    683  HH2 TRP A  44      -3.871  19.348  -8.851  1.00  1.72           H  
ATOM    684  N   PHE A  45       0.174  15.351  -3.612  1.00  1.56           N  
ATOM    685  CA  PHE A  45       0.839  14.106  -3.965  1.00  1.56           C  
ATOM    686  C   PHE A  45       0.108  13.349  -5.091  1.00  1.56           C  
ATOM    687  O   PHE A  45      -1.116  13.431  -5.202  1.00  1.56           O  
ATOM    688  CB  PHE A  45       0.953  13.193  -2.740  1.00  1.56           C  
ATOM    689  CG  PHE A  45       1.872  13.695  -1.668  1.00  1.56           C  
ATOM    690  CD1 PHE A  45       1.397  14.417  -0.628  1.00  1.56           C  
ATOM    691  CD2 PHE A  45       3.207  13.427  -1.711  1.00  1.56           C  
ATOM    692  CE1 PHE A  45       2.221  14.878   0.372  1.00  1.56           C  
ATOM    693  CE2 PHE A  45       4.049  13.863  -0.725  1.00  1.56           C  
ATOM    694  CZ  PHE A  45       3.554  14.592   0.321  1.00  1.56           C  
ATOM    695  H   PHE A  45      -0.740  15.337  -3.173  1.00  1.56           H  
ATOM    696  HA  PHE A  45       1.834  14.383  -4.284  1.00  1.56           H  
ATOM    697 1HB  PHE A  45      -0.037  13.077  -2.298  1.00  1.56           H  
ATOM    698 2HB  PHE A  45       1.286  12.200  -3.030  1.00  1.56           H  
ATOM    699  HD1 PHE A  45       0.353  14.600  -0.597  1.00  1.56           H  
ATOM    700  HD2 PHE A  45       3.588  12.844  -2.530  1.00  1.56           H  
ATOM    701  HE1 PHE A  45       1.812  15.451   1.206  1.00  1.56           H  
ATOM    702  HE2 PHE A  45       5.113  13.631  -0.764  1.00  1.56           H  
ATOM    703  HZ  PHE A  45       4.230  14.930   1.107  1.00  1.56           H  
ATOM    704  N   PRO A  46       0.846  12.616  -5.946  1.00  1.51           N  
ATOM    705  CA  PRO A  46       0.382  11.781  -7.043  1.00  1.51           C  
ATOM    706  C   PRO A  46      -0.365  10.525  -6.638  1.00  1.51           C  
ATOM    707  O   PRO A  46      -0.082   9.948  -5.586  1.00  1.51           O  
ATOM    708  CB  PRO A  46       1.697  11.388  -7.702  1.00  1.51           C  
ATOM    709  CG  PRO A  46       2.730  11.523  -6.660  1.00  1.51           C  
ATOM    710  CD  PRO A  46       2.304  12.657  -5.841  1.00  1.51           C  
ATOM    711  HA  PRO A  46      -0.225  12.382  -7.733  1.00  1.51           H  
ATOM    712 1HB  PRO A  46       1.626  10.355  -8.050  1.00  1.51           H  
ATOM    713 2HB  PRO A  46       1.896  12.000  -8.571  1.00  1.51           H  
ATOM    714 1HG  PRO A  46       2.830  10.591  -6.093  1.00  1.51           H  
ATOM    715 2HG  PRO A  46       3.698  11.722  -7.133  1.00  1.51           H  
ATOM    716 1HD  PRO A  46       2.665  12.466  -4.837  1.00  1.51           H  
ATOM    717 2HD  PRO A  46       2.688  13.594  -6.279  1.00  1.51           H  
ATOM    718  N   TYR A  47      -1.259  10.075  -7.520  1.00  1.55           N  
ATOM    719  CA  TYR A  47      -1.983   8.822  -7.388  1.00  1.55           C  
ATOM    720  C   TYR A  47      -1.818   8.052  -8.691  1.00  1.55           C  
ATOM    721  O   TYR A  47      -1.998   8.607  -9.757  1.00  1.55           O  
ATOM    722  CB  TYR A  47      -3.465   9.125  -7.088  1.00  1.55           C  
ATOM    723  CG  TYR A  47      -3.713   9.715  -5.702  1.00  1.55           C  
ATOM    724  CD1 TYR A  47      -3.514  11.072  -5.409  1.00  1.55           C  
ATOM    725  CD2 TYR A  47      -4.182   8.870  -4.724  1.00  1.55           C  
ATOM    726  CE1 TYR A  47      -3.759  11.537  -4.114  1.00  1.55           C  
ATOM    727  CE2 TYR A  47      -4.441   9.332  -3.465  1.00  1.55           C  
ATOM    728  CZ  TYR A  47      -4.229  10.647  -3.144  1.00  1.55           C  
ATOM    729  OH  TYR A  47      -4.480  11.052  -1.844  1.00  1.55           O  
ATOM    730  H   TYR A  47      -1.460  10.604  -8.369  1.00  1.55           H  
ATOM    731  HA  TYR A  47      -1.549   8.234  -6.583  1.00  1.55           H  
ATOM    732 1HB  TYR A  47      -3.848   9.829  -7.835  1.00  1.55           H  
ATOM    733 2HB  TYR A  47      -4.045   8.206  -7.178  1.00  1.55           H  
ATOM    734  HD1 TYR A  47      -3.148  11.757  -6.175  1.00  1.55           H  
ATOM    735  HD2 TYR A  47      -4.346   7.818  -4.956  1.00  1.55           H  
ATOM    736  HE1 TYR A  47      -3.584  12.585  -3.868  1.00  1.55           H  
ATOM    737  HE2 TYR A  47      -4.806   8.641  -2.705  1.00  1.55           H  
ATOM    738  HH  TYR A  47      -4.721  10.280  -1.319  1.00  1.55           H  
ATOM    739  N   CYS A  48      -1.534   6.772  -8.640  1.00  1.68           N  
ATOM    740  CA  CYS A  48      -1.391   6.074  -9.909  1.00  1.68           C  
ATOM    741  C   CYS A  48      -2.725   5.568 -10.420  1.00  1.68           C  
ATOM    742  O   CYS A  48      -3.655   5.352  -9.641  1.00  1.68           O  
ATOM    743  CB  CYS A  48      -0.370   4.969  -9.799  1.00  1.68           C  
ATOM    744  SG  CYS A  48       1.308   5.586  -9.578  1.00  1.68           S  
ATOM    745  H   CYS A  48      -1.397   6.297  -7.761  1.00  1.68           H  
ATOM    746  HA  CYS A  48      -1.001   6.782 -10.644  1.00  1.68           H  
ATOM    747 1HB  CYS A  48      -0.610   4.330  -8.950  1.00  1.68           H  
ATOM    748 2HB  CYS A  48      -0.401   4.365 -10.673  1.00  1.68           H  
ATOM    749  N   TYR A  49      -2.808   5.372 -11.731  1.00  1.88           N  
ATOM    750  CA  TYR A  49      -4.036   4.928 -12.375  1.00  1.88           C  
ATOM    751  C   TYR A  49      -3.804   4.007 -13.568  1.00  1.88           C  
ATOM    752  O   TYR A  49      -2.969   4.294 -14.426  1.00  1.88           O  
ATOM    753  CB  TYR A  49      -4.805   6.159 -12.826  1.00  1.88           C  
ATOM    754  CG  TYR A  49      -6.051   5.908 -13.590  1.00  1.88           C  
ATOM    755  CD1 TYR A  49      -7.241   5.611 -12.959  1.00  1.88           C  
ATOM    756  CD2 TYR A  49      -5.988   5.983 -14.952  1.00  1.88           C  
ATOM    757  CE1 TYR A  49      -8.375   5.398 -13.717  1.00  1.88           C  
ATOM    758  CE2 TYR A  49      -7.101   5.774 -15.715  1.00  1.88           C  
ATOM    759  CZ  TYR A  49      -8.298   5.483 -15.106  1.00  1.88           C  
ATOM    760  OH  TYR A  49      -9.424   5.275 -15.868  1.00  1.88           O  
ATOM    761  H   TYR A  49      -2.000   5.566 -12.304  1.00  1.88           H  
ATOM    762  HA  TYR A  49      -4.627   4.378 -11.644  1.00  1.88           H  
ATOM    763 1HB  TYR A  49      -5.061   6.768 -11.955  1.00  1.88           H  
ATOM    764 2HB  TYR A  49      -4.153   6.764 -13.455  1.00  1.88           H  
ATOM    765  HD1 TYR A  49      -7.283   5.553 -11.871  1.00  1.88           H  
ATOM    766  HD2 TYR A  49      -5.044   6.211 -15.413  1.00  1.88           H  
ATOM    767  HE1 TYR A  49      -9.322   5.167 -13.231  1.00  1.88           H  
ATOM    768  HE2 TYR A  49      -7.036   5.838 -16.801  1.00  1.88           H  
ATOM    769  HH  TYR A  49     -10.172   5.097 -15.291  1.00  1.88           H  
ATOM    770  N   ASP A  50      -4.626   2.951 -13.624  1.00  2.11           N  
ATOM    771  CA  ASP A  50      -4.676   1.899 -14.648  1.00  2.11           C  
ATOM    772  C   ASP A  50      -4.032   0.632 -14.106  1.00  2.11           C  
ATOM    773  O   ASP A  50      -3.187   0.020 -14.762  1.00  2.11           O  
ATOM    774  OXT ASP A  50      -4.176   0.373 -12.912  1.00  2.11           O  
ATOM    775  CB  ASP A  50      -4.009   2.289 -15.977  1.00  2.11           C  
ATOM    776  CG  ASP A  50      -4.283   1.235 -17.082  1.00  2.11           C  
ATOM    777  OD1 ASP A  50      -4.867   0.224 -16.775  1.00  2.11           O  
ATOM    778  OD2 ASP A  50      -3.906   1.462 -18.216  1.00  2.11           O  
ATOM    779  H   ASP A  50      -5.277   2.860 -12.857  1.00  2.11           H  
ATOM    780  HA  ASP A  50      -5.722   1.678 -14.862  1.00  2.11           H  
ATOM    781 1HB  ASP A  50      -4.375   3.261 -16.308  1.00  2.11           H  
ATOM    782 2HB  ASP A  50      -2.927   2.357 -15.848  1.00  2.11           H  
TER     783
ENDMDL

REMARK ID 637073 MODEL 5 Acy_A_AP03468
PFRMAT TS
TARGET Acy_A_AP03468
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.670   1.071  -1.372  1.00  7.30           N  
ATOM      2  CA  ASP A   1       0.485   1.090  -2.255  1.00  7.30           C  
ATOM      3  C   ASP A   1       1.536   2.056  -1.683  1.00  7.30           C  
ATOM      4  O   ASP A   1       1.809   2.023  -0.484  1.00  7.30           O  
ATOM      5  CB  ASP A   1       0.033   1.472  -3.672  1.00  7.30           C  
ATOM      6  CG  ASP A   1       1.095   1.280  -4.733  1.00  7.30           C  
ATOM      7  OD1 ASP A   1       1.423   0.171  -5.076  1.00  7.30           O  
ATOM      8  OD2 ASP A   1       1.582   2.292  -5.176  1.00  7.30           O  
ATOM      9 1H   ASP A   1      -1.509   0.959  -1.917  1.00  7.30           H  
ATOM     10 2H   ASP A   1      -0.584   0.308  -0.719  1.00  7.30           H  
ATOM     11 3H   ASP A   1      -0.709   1.945  -0.867  1.00  7.30           H  
ATOM     12  HA  ASP A   1       0.917   0.090  -2.289  1.00  7.30           H  
ATOM     13 1HB  ASP A   1      -0.834   0.870  -3.944  1.00  7.30           H  
ATOM     14 2HB  ASP A   1      -0.286   2.516  -3.679  1.00  7.30           H  
ATOM     15  N   PHE A   2       2.121   2.922  -2.509  1.00  6.85           N  
ATOM     16  CA  PHE A   2       3.111   3.874  -2.012  1.00  6.85           C  
ATOM     17  C   PHE A   2       2.543   4.853  -1.000  1.00  6.85           C  
ATOM     18  O   PHE A   2       1.473   5.423  -1.200  1.00  6.85           O  
ATOM     19  CB  PHE A   2       3.731   4.655  -3.164  1.00  6.85           C  
ATOM     20  CG  PHE A   2       4.754   5.669  -2.727  1.00  6.85           C  
ATOM     21  CD1 PHE A   2       6.041   5.293  -2.379  1.00  6.85           C  
ATOM     22  CD2 PHE A   2       4.423   7.007  -2.673  1.00  6.85           C  
ATOM     23  CE1 PHE A   2       6.963   6.244  -1.992  1.00  6.85           C  
ATOM     24  CE2 PHE A   2       5.341   7.943  -2.293  1.00  6.85           C  
ATOM     25  CZ  PHE A   2       6.610   7.567  -1.953  1.00  6.85           C  
ATOM     26  H   PHE A   2       1.910   2.926  -3.509  1.00  6.85           H  
ATOM     27  HA  PHE A   2       3.904   3.309  -1.522  1.00  6.85           H  
ATOM     28 1HB  PHE A   2       4.207   3.961  -3.853  1.00  6.85           H  
ATOM     29 2HB  PHE A   2       2.948   5.174  -3.715  1.00  6.85           H  
ATOM     30  HD1 PHE A   2       6.321   4.241  -2.412  1.00  6.85           H  
ATOM     31  HD2 PHE A   2       3.413   7.312  -2.938  1.00  6.85           H  
ATOM     32  HE1 PHE A   2       7.974   5.945  -1.713  1.00  6.85           H  
ATOM     33  HE2 PHE A   2       5.059   8.975  -2.261  1.00  6.85           H  
ATOM     34  HZ  PHE A   2       7.337   8.305  -1.648  1.00  6.85           H  
ATOM     35  N   ASP A   3       3.276   5.042   0.089  1.00  6.31           N  
ATOM     36  CA  ASP A   3       2.922   5.978   1.144  1.00  6.31           C  
ATOM     37  C   ASP A   3       3.544   7.356   0.878  1.00  6.31           C  
ATOM     38  O   ASP A   3       4.760   7.483   0.967  1.00  6.31           O  
ATOM     39  CB  ASP A   3       3.374   5.447   2.507  1.00  6.31           C  
ATOM     40  CG  ASP A   3       2.963   6.328   3.720  1.00  6.31           C  
ATOM     41  OD1 ASP A   3       2.884   7.551   3.609  1.00  6.31           O  
ATOM     42  OD2 ASP A   3       2.721   5.757   4.754  1.00  6.31           O  
ATOM     43  H   ASP A   3       4.133   4.513   0.182  1.00  6.31           H  
ATOM     44  HA  ASP A   3       1.841   6.033   1.184  1.00  6.31           H  
ATOM     45 1HB  ASP A   3       2.965   4.444   2.656  1.00  6.31           H  
ATOM     46 2HB  ASP A   3       4.465   5.346   2.506  1.00  6.31           H  
ATOM     47  N   PRO A   4       2.765   8.417   0.589  1.00  5.72           N  
ATOM     48  CA  PRO A   4       3.227   9.761   0.278  1.00  5.72           C  
ATOM     49  C   PRO A   4       4.258  10.304   1.267  1.00  5.72           C  
ATOM     50  O   PRO A   4       5.094  11.119   0.893  1.00  5.72           O  
ATOM     51  CB  PRO A   4       1.938  10.582   0.362  1.00  5.72           C  
ATOM     52  CG  PRO A   4       0.857   9.616  -0.008  1.00  5.72           C  
ATOM     53  CD  PRO A   4       1.293   8.294   0.585  1.00  5.72           C  
ATOM     54  HA  PRO A   4       3.620   9.783  -0.745  1.00  5.72           H  
ATOM     55 1HB  PRO A   4       1.819  10.985   1.381  1.00  5.72           H  
ATOM     56 2HB  PRO A   4       1.996  11.447  -0.317  1.00  5.72           H  
ATOM     57 1HG  PRO A   4      -0.091   9.958   0.414  1.00  5.72           H  
ATOM     58 2HG  PRO A   4       0.728   9.577  -1.098  1.00  5.72           H  
ATOM     59 1HD  PRO A   4       0.912   8.166   1.612  1.00  5.72           H  
ATOM     60 2HD  PRO A   4       0.957   7.512  -0.099  1.00  5.72           H  
ATOM     61  N   THR A   5       4.253   9.850   2.527  1.00  5.15           N  
ATOM     62  CA  THR A   5       5.202  10.416   3.487  1.00  5.15           C  
ATOM     63  C   THR A   5       6.635   9.926   3.261  1.00  5.15           C  
ATOM     64  O   THR A   5       7.573  10.459   3.856  1.00  5.15           O  
ATOM     65  CB  THR A   5       4.774  10.151   4.940  1.00  5.15           C  
ATOM     66  OG1 THR A   5       4.742   8.754   5.204  1.00  5.15           O  
ATOM     67  CG2 THR A   5       3.386  10.720   5.162  1.00  5.15           C  
ATOM     68  H   THR A   5       3.608   9.112   2.838  1.00  5.15           H  
ATOM     69  HA  THR A   5       5.205  11.497   3.350  1.00  5.15           H  
ATOM     70  HB  THR A   5       5.480  10.627   5.619  1.00  5.15           H  
ATOM     71  HG1 THR A   5       4.013   8.339   4.685  1.00  5.15           H  
ATOM     72 1HG2 THR A   5       3.076  10.538   6.190  1.00  5.15           H  
ATOM     73 2HG2 THR A   5       3.396  11.792   4.966  1.00  5.15           H  
ATOM     74 3HG2 THR A   5       2.690  10.229   4.477  1.00  5.15           H  
ATOM     75  N   GLU A   6       6.814   8.921   2.394  1.00  4.61           N  
ATOM     76  CA  GLU A   6       8.152   8.449   2.046  1.00  4.61           C  
ATOM     77  C   GLU A   6       8.687   9.275   0.868  1.00  4.61           C  
ATOM     78  O   GLU A   6       9.819   9.084   0.417  1.00  4.61           O  
ATOM     79  CB  GLU A   6       8.151   6.959   1.671  1.00  4.61           C  
ATOM     80  CG  GLU A   6       7.772   6.008   2.803  1.00  4.61           C  
ATOM     81  CD  GLU A   6       7.852   4.529   2.418  1.00  4.61           C  
ATOM     82  OE1 GLU A   6       8.223   4.229   1.304  1.00  4.61           O  
ATOM     83  OE2 GLU A   6       7.535   3.708   3.249  1.00  4.61           O  
ATOM     84  H   GLU A   6       6.005   8.491   1.945  1.00  4.61           H  
ATOM     85  HA  GLU A   6       8.812   8.596   2.899  1.00  4.61           H  
ATOM     86 1HB  GLU A   6       7.431   6.799   0.874  1.00  4.61           H  
ATOM     87 2HB  GLU A   6       9.131   6.675   1.290  1.00  4.61           H  
ATOM     88 1HG  GLU A   6       8.428   6.191   3.652  1.00  4.61           H  
ATOM     89 2HG  GLU A   6       6.752   6.244   3.112  1.00  4.61           H  
ATOM     90  N   PHE A   7       7.839  10.158   0.340  1.00  4.09           N  
ATOM     91  CA  PHE A   7       8.141  11.009  -0.795  1.00  4.09           C  
ATOM     92  C   PHE A   7       9.036  12.191  -0.446  1.00  4.09           C  
ATOM     93  O   PHE A   7       9.095  12.654   0.695  1.00  4.09           O  
ATOM     94  CB  PHE A   7       6.887  11.498  -1.525  1.00  4.09           C  
ATOM     95  CG  PHE A   7       7.237  12.132  -2.831  1.00  4.09           C  
ATOM     96  CD1 PHE A   7       7.712  11.340  -3.867  1.00  4.09           C  
ATOM     97  CD2 PHE A   7       7.115  13.497  -3.042  1.00  4.09           C  
ATOM     98  CE1 PHE A   7       8.075  11.899  -5.063  1.00  4.09           C  
ATOM     99  CE2 PHE A   7       7.480  14.050  -4.242  1.00  4.09           C  
ATOM    100  CZ  PHE A   7       7.969  13.247  -5.244  1.00  4.09           C  
ATOM    101  H   PHE A   7       6.918  10.282   0.752  1.00  4.09           H  
ATOM    102  HA  PHE A   7       8.691  10.404  -1.514  1.00  4.09           H  
ATOM    103 1HB  PHE A   7       6.206  10.696  -1.694  1.00  4.09           H  
ATOM    104 2HB  PHE A   7       6.377  12.239  -0.923  1.00  4.09           H  
ATOM    105  HD1 PHE A   7       7.808  10.263  -3.715  1.00  4.09           H  
ATOM    106  HD2 PHE A   7       6.740  14.135  -2.239  1.00  4.09           H  
ATOM    107  HE1 PHE A   7       8.460  11.271  -5.867  1.00  4.09           H  
ATOM    108  HE2 PHE A   7       7.395  15.130  -4.395  1.00  4.09           H  
ATOM    109  HZ  PHE A   7       8.271  13.686  -6.180  1.00  4.09           H  
ATOM    110  N   LYS A   8       9.762  12.622  -1.458  1.00  3.60           N  
ATOM    111  CA  LYS A   8      10.626  13.787  -1.488  1.00  3.60           C  
ATOM    112  C   LYS A   8       9.810  15.070  -1.245  1.00  3.60           C  
ATOM    113  O   LYS A   8       8.622  15.025  -0.902  1.00  3.60           O  
ATOM    114  CB  LYS A   8      11.300  13.854  -2.855  1.00  3.60           C  
ATOM    115  CG  LYS A   8      12.232  12.695  -3.140  1.00  3.60           C  
ATOM    116  CD  LYS A   8      12.846  12.810  -4.527  1.00  3.60           C  
ATOM    117  CE  LYS A   8      13.773  11.637  -4.826  1.00  3.60           C  
ATOM    118  NZ  LYS A   8      14.361  11.728  -6.192  1.00  3.60           N  
ATOM    119  H   LYS A   8       9.660  12.124  -2.329  1.00  3.60           H  
ATOM    120  HA  LYS A   8      11.373  13.695  -0.700  1.00  3.60           H  
ATOM    121 1HB  LYS A   8      10.536  13.874  -3.634  1.00  3.60           H  
ATOM    122 2HB  LYS A   8      11.874  14.770  -2.943  1.00  3.60           H  
ATOM    123 1HG  LYS A   8      13.028  12.675  -2.395  1.00  3.60           H  
ATOM    124 2HG  LYS A   8      11.670  11.762  -3.072  1.00  3.60           H  
ATOM    125 1HD  LYS A   8      12.047  12.830  -5.271  1.00  3.60           H  
ATOM    126 2HD  LYS A   8      13.411  13.738  -4.600  1.00  3.60           H  
ATOM    127 1HE  LYS A   8      14.579  11.625  -4.094  1.00  3.60           H  
ATOM    128 2HE  LYS A   8      13.210  10.707  -4.746  1.00  3.60           H  
ATOM    129 1HZ  LYS A   8      14.968  10.935  -6.351  1.00  3.60           H  
ATOM    130 2HZ  LYS A   8      13.621  11.728  -6.879  1.00  3.60           H  
ATOM    131 3HZ  LYS A   8      14.896  12.581  -6.274  1.00  3.60           H  
ATOM    132  N   GLY A   9      10.461  16.226  -1.312  1.00  3.16           N  
ATOM    133  CA  GLY A   9       9.732  17.456  -1.045  1.00  3.16           C  
ATOM    134  C   GLY A   9       8.663  17.643  -2.128  1.00  3.16           C  
ATOM    135  O   GLY A   9       8.624  16.863  -3.076  1.00  3.16           O  
ATOM    136  H   GLY A   9      11.437  16.255  -1.564  1.00  3.16           H  
ATOM    137 1HA  GLY A   9       9.270  17.405  -0.058  1.00  3.16           H  
ATOM    138 2HA  GLY A   9      10.437  18.284  -1.048  1.00  3.16           H  
ATOM    139  N   PRO A  10       7.877  18.722  -2.071  1.00  2.79           N  
ATOM    140  CA  PRO A  10       6.712  18.983  -2.902  1.00  2.79           C  
ATOM    141  C   PRO A  10       7.004  19.208  -4.366  1.00  2.79           C  
ATOM    142  O   PRO A  10       8.039  19.775  -4.728  1.00  2.79           O  
ATOM    143  CB  PRO A  10       6.175  20.290  -2.298  1.00  2.79           C  
ATOM    144  CG  PRO A  10       7.367  20.952  -1.650  1.00  2.79           C  
ATOM    145  CD  PRO A  10       8.229  19.818  -1.152  1.00  2.79           C  
ATOM    146  HA  PRO A  10       5.986  18.161  -2.782  1.00  2.79           H  
ATOM    147 1HB  PRO A  10       5.736  20.907  -3.105  1.00  2.79           H  
ATOM    148 2HB  PRO A  10       5.389  20.098  -1.589  1.00  2.79           H  
ATOM    149 1HG  PRO A  10       7.885  21.592  -2.381  1.00  2.79           H  
ATOM    150 2HG  PRO A  10       7.030  21.610  -0.830  1.00  2.79           H  
ATOM    151 1HD  PRO A  10       9.274  20.116  -1.261  1.00  2.79           H  
ATOM    152 2HD  PRO A  10       7.975  19.551  -0.118  1.00  2.79           H  
ATOM    153  N   PHE A  11       6.043  18.848  -5.207  1.00  2.49           N  
ATOM    154  CA  PHE A  11       6.159  19.180  -6.615  1.00  2.49           C  
ATOM    155  C   PHE A  11       5.789  20.661  -6.790  1.00  2.49           C  
ATOM    156  O   PHE A  11       4.936  21.159  -6.061  1.00  2.49           O  
ATOM    157  CB  PHE A  11       5.259  18.293  -7.493  1.00  2.49           C  
ATOM    158  CG  PHE A  11       5.751  16.910  -7.735  1.00  2.49           C  
ATOM    159  CD1 PHE A  11       5.177  15.848  -7.102  1.00  2.49           C  
ATOM    160  CD2 PHE A  11       6.795  16.670  -8.600  1.00  2.49           C  
ATOM    161  CE1 PHE A  11       5.625  14.570  -7.329  1.00  2.49           C  
ATOM    162  CE2 PHE A  11       7.243  15.404  -8.831  1.00  2.49           C  
ATOM    163  CZ  PHE A  11       6.653  14.360  -8.194  1.00  2.49           C  
ATOM    164  H   PHE A  11       5.228  18.337  -4.858  1.00  2.49           H  
ATOM    165  HA  PHE A  11       7.193  18.999  -6.892  1.00  2.49           H  
ATOM    166 1HB  PHE A  11       4.307  18.174  -6.994  1.00  2.49           H  
ATOM    167 2HB  PHE A  11       5.062  18.777  -8.429  1.00  2.49           H  
ATOM    168  HD1 PHE A  11       4.367  16.041  -6.420  1.00  2.49           H  
ATOM    169  HD2 PHE A  11       7.264  17.502  -9.100  1.00  2.49           H  
ATOM    170  HE1 PHE A  11       5.180  13.724  -6.823  1.00  2.49           H  
ATOM    171  HE2 PHE A  11       8.070  15.228  -9.520  1.00  2.49           H  
ATOM    172  HZ  PHE A  11       7.011  13.366  -8.357  1.00  2.49           H  
ATOM    173  N   PRO A  12       6.446  21.409  -7.691  1.00  2.25           N  
ATOM    174  CA  PRO A  12       6.158  22.801  -8.027  1.00  2.25           C  
ATOM    175  C   PRO A  12       4.879  23.092  -8.827  1.00  2.25           C  
ATOM    176  O   PRO A  12       4.457  24.245  -8.903  1.00  2.25           O  
ATOM    177  CB  PRO A  12       7.391  23.187  -8.853  1.00  2.25           C  
ATOM    178  CG  PRO A  12       7.893  21.888  -9.444  1.00  2.25           C  
ATOM    179  CD  PRO A  12       7.626  20.857  -8.379  1.00  2.25           C  
ATOM    180  HA  PRO A  12       6.143  23.379  -7.091  1.00  2.25           H  
ATOM    181 1HB  PRO A  12       7.103  23.919  -9.624  1.00  2.25           H  
ATOM    182 2HB  PRO A  12       8.133  23.678  -8.207  1.00  2.25           H  
ATOM    183 1HG  PRO A  12       7.370  21.672 -10.383  1.00  2.25           H  
ATOM    184 2HG  PRO A  12       8.961  21.974  -9.692  1.00  2.25           H  
ATOM    185 1HD  PRO A  12       7.416  19.910  -8.840  1.00  2.25           H  
ATOM    186 2HD  PRO A  12       8.479  20.800  -7.683  1.00  2.25           H  
ATOM    187  N   THR A  13       4.289  22.080  -9.458  1.00  2.05           N  
ATOM    188  CA  THR A  13       3.128  22.310 -10.324  1.00  2.05           C  
ATOM    189  C   THR A  13       2.285  21.093 -10.648  1.00  2.05           C  
ATOM    190  O   THR A  13       2.758  19.960 -10.643  1.00  2.05           O  
ATOM    191  CB  THR A  13       3.533  22.988 -11.649  1.00  2.05           C  
ATOM    192  OG1 THR A  13       2.355  23.152 -12.477  1.00  2.05           O  
ATOM    193  CG2 THR A  13       4.560  22.209 -12.377  1.00  2.05           C  
ATOM    194  H   THR A  13       4.650  21.146  -9.356  1.00  2.05           H  
ATOM    195  HA  THR A  13       2.477  23.012  -9.802  1.00  2.05           H  
ATOM    196  HB  THR A  13       3.937  23.976 -11.428  1.00  2.05           H  
ATOM    197  HG1 THR A  13       2.555  23.779 -13.187  1.00  2.05           H  
ATOM    198 1HG2 THR A  13       4.820  22.723 -13.303  1.00  2.05           H  
ATOM    199 2HG2 THR A  13       5.446  22.101 -11.761  1.00  2.05           H  
ATOM    200 3HG2 THR A  13       4.162  21.269 -12.596  1.00  2.05           H  
ATOM    201  N   ILE A  14       1.023  21.352 -10.981  1.00  1.89           N  
ATOM    202  CA  ILE A  14       0.105  20.308 -11.422  1.00  1.89           C  
ATOM    203  C   ILE A  14       0.614  19.641 -12.721  1.00  1.89           C  
ATOM    204  O   ILE A  14       0.270  18.493 -13.028  1.00  1.89           O  
ATOM    205  CB  ILE A  14      -1.331  20.849 -11.613  1.00  1.89           C  
ATOM    206  CG1 ILE A  14      -2.328  19.655 -11.667  1.00  1.89           C  
ATOM    207  CG2 ILE A  14      -1.427  21.686 -12.875  1.00  1.89           C  
ATOM    208  CD1 ILE A  14      -2.460  18.874 -10.338  1.00  1.89           C  
ATOM    209  H   ILE A  14       0.709  22.315 -10.961  1.00  1.89           H  
ATOM    210  HA  ILE A  14       0.052  19.561 -10.639  1.00  1.89           H  
ATOM    211  HB  ILE A  14      -1.597  21.469 -10.765  1.00  1.89           H  
ATOM    212 1HG1 ILE A  14      -3.312  20.022 -11.956  1.00  1.89           H  
ATOM    213 2HG1 ILE A  14      -1.982  18.959 -12.432  1.00  1.89           H  
ATOM    214 1HG2 ILE A  14      -2.443  22.066 -12.981  1.00  1.89           H  
ATOM    215 2HG2 ILE A  14      -0.732  22.522 -12.810  1.00  1.89           H  
ATOM    216 3HG2 ILE A  14      -1.183  21.076 -13.742  1.00  1.89           H  
ATOM    217 1HD1 ILE A  14      -3.156  18.047 -10.470  1.00  1.89           H  
ATOM    218 2HD1 ILE A  14      -1.492  18.488 -10.047  1.00  1.89           H  
ATOM    219 3HD1 ILE A  14      -2.833  19.534  -9.565  1.00  1.89           H  
ATOM    220  N   GLU A  15       1.425  20.354 -13.513  1.00  1.76           N  
ATOM    221  CA  GLU A  15       1.946  19.730 -14.732  1.00  1.76           C  
ATOM    222  C   GLU A  15       2.879  18.550 -14.424  1.00  1.76           C  
ATOM    223  O   GLU A  15       2.694  17.443 -14.938  1.00  1.76           O  
ATOM    224  CB  GLU A  15       2.692  20.746 -15.591  1.00  1.76           C  
ATOM    225  CG  GLU A  15       3.273  20.151 -16.867  1.00  1.76           C  
ATOM    226  CD  GLU A  15       3.991  21.144 -17.752  1.00  1.76           C  
ATOM    227  OE1 GLU A  15       4.002  22.311 -17.443  1.00  1.76           O  
ATOM    228  OE2 GLU A  15       4.558  20.710 -18.738  1.00  1.76           O  
ATOM    229  H   GLU A  15       1.690  21.305 -13.244  1.00  1.76           H  
ATOM    230  HA  GLU A  15       1.101  19.349 -15.306  1.00  1.76           H  
ATOM    231 1HB  GLU A  15       2.018  21.556 -15.866  1.00  1.76           H  
ATOM    232 2HB  GLU A  15       3.509  21.180 -15.019  1.00  1.76           H  
ATOM    233 1HG  GLU A  15       3.977  19.369 -16.583  1.00  1.76           H  
ATOM    234 2HG  GLU A  15       2.468  19.685 -17.431  1.00  1.76           H  
ATOM    235  N   ILE A  16       3.876  18.784 -13.574  1.00  1.67           N  
ATOM    236  CA  ILE A  16       4.822  17.751 -13.177  1.00  1.67           C  
ATOM    237  C   ILE A  16       4.120  16.684 -12.344  1.00  1.67           C  
ATOM    238  O   ILE A  16       4.450  15.501 -12.428  1.00  1.67           O  
ATOM    239  CB  ILE A  16       6.047  18.360 -12.469  1.00  1.67           C  
ATOM    240  CG1 ILE A  16       7.172  17.333 -12.392  1.00  1.67           C  
ATOM    241  CG2 ILE A  16       5.714  18.849 -11.147  1.00  1.67           C  
ATOM    242  CD1 ILE A  16       8.501  17.928 -11.958  1.00  1.67           C  
ATOM    243  H   ILE A  16       3.968  19.705 -13.187  1.00  1.67           H  
ATOM    244  HA  ILE A  16       5.192  17.272 -14.080  1.00  1.67           H  
ATOM    245  HB  ILE A  16       6.415  19.195 -13.063  1.00  1.67           H  
ATOM    246 1HG1 ILE A  16       6.889  16.558 -11.683  1.00  1.67           H  
ATOM    247 2HG1 ILE A  16       7.303  16.872 -13.373  1.00  1.67           H  
ATOM    248 1HG2 ILE A  16       6.592  19.269 -10.722  1.00  1.67           H  
ATOM    249 2HG2 ILE A  16       4.969  19.587 -11.225  1.00  1.67           H  
ATOM    250 3HG2 ILE A  16       5.361  18.033 -10.550  1.00  1.67           H  
ATOM    251 1HD1 ILE A  16       9.254  17.140 -11.920  1.00  1.67           H  
ATOM    252 2HD1 ILE A  16       8.810  18.692 -12.673  1.00  1.67           H  
ATOM    253 3HD1 ILE A  16       8.401  18.377 -10.973  1.00  1.67           H  
ATOM    254  N   CYS A  17       3.086  17.097 -11.598  1.00  1.61           N  
ATOM    255  CA  CYS A  17       2.254  16.188 -10.833  1.00  1.61           C  
ATOM    256  C   CYS A  17       1.680  15.128 -11.766  1.00  1.61           C  
ATOM    257  O   CYS A  17       1.881  13.923 -11.556  1.00  1.61           O  
ATOM    258  CB  CYS A  17       1.100  16.978 -10.201  1.00  1.61           C  
ATOM    259  SG  CYS A  17      -0.002  16.090  -9.130  1.00  1.61           S  
ATOM    260  H   CYS A  17       2.897  18.095 -11.539  1.00  1.61           H  
ATOM    261  HA  CYS A  17       2.849  15.710 -10.057  1.00  1.61           H  
ATOM    262 1HB  CYS A  17       1.511  17.824  -9.648  1.00  1.61           H  
ATOM    263 2HB  CYS A  17       0.499  17.378 -10.991  1.00  1.61           H  
ATOM    264  N   SER A  18       1.067  15.612 -12.858  1.00  1.58           N  
ATOM    265  CA  SER A  18       0.446  14.786 -13.880  1.00  1.58           C  
ATOM    266  C   SER A  18       1.458  13.893 -14.597  1.00  1.58           C  
ATOM    267  O   SER A  18       1.207  12.713 -14.854  1.00  1.58           O  
ATOM    268  CB  SER A  18      -0.234  15.679 -14.897  1.00  1.58           C  
ATOM    269  OG  SER A  18      -1.271  16.425 -14.310  1.00  1.58           O  
ATOM    270  H   SER A  18       0.972  16.624 -12.956  1.00  1.58           H  
ATOM    271  HA  SER A  18      -0.303  14.172 -13.414  1.00  1.58           H  
ATOM    272 1HB  SER A  18       0.491  16.352 -15.341  1.00  1.58           H  
ATOM    273 2HB  SER A  18      -0.637  15.062 -15.697  1.00  1.58           H  
ATOM    274  HG  SER A  18      -0.819  17.127 -13.784  1.00  1.58           H  
ATOM    275  N   LYS A  19       2.625  14.433 -14.920  1.00  1.61           N  
ATOM    276  CA  LYS A  19       3.605  13.610 -15.612  1.00  1.61           C  
ATOM    277  C   LYS A  19       4.128  12.496 -14.708  1.00  1.61           C  
ATOM    278  O   LYS A  19       4.250  11.339 -15.125  1.00  1.61           O  
ATOM    279  CB  LYS A  19       4.748  14.485 -16.110  1.00  1.61           C  
ATOM    280  CG  LYS A  19       4.347  15.413 -17.263  1.00  1.61           C  
ATOM    281  CD  LYS A  19       5.488  16.319 -17.709  1.00  1.61           C  
ATOM    282  CE  LYS A  19       5.036  17.241 -18.847  1.00  1.61           C  
ATOM    283  NZ  LYS A  19       6.112  18.185 -19.275  1.00  1.61           N  
ATOM    284  H   LYS A  19       2.808  15.419 -14.721  1.00  1.61           H  
ATOM    285  HA  LYS A  19       3.120  13.145 -16.470  1.00  1.61           H  
ATOM    286 1HB  LYS A  19       5.107  15.106 -15.289  1.00  1.61           H  
ATOM    287 2HB  LYS A  19       5.575  13.859 -16.438  1.00  1.61           H  
ATOM    288 1HG  LYS A  19       4.021  14.811 -18.111  1.00  1.61           H  
ATOM    289 2HG  LYS A  19       3.513  16.036 -16.942  1.00  1.61           H  
ATOM    290 1HD  LYS A  19       5.810  16.932 -16.864  1.00  1.61           H  
ATOM    291 2HD  LYS A  19       6.330  15.718 -18.047  1.00  1.61           H  
ATOM    292 1HE  LYS A  19       4.740  16.634 -19.698  1.00  1.61           H  
ATOM    293 2HE  LYS A  19       4.176  17.818 -18.512  1.00  1.61           H  
ATOM    294 1HZ  LYS A  19       5.762  18.776 -20.025  1.00  1.61           H  
ATOM    295 2HZ  LYS A  19       6.388  18.768 -18.491  1.00  1.61           H  
ATOM    296 3HZ  LYS A  19       6.909  17.665 -19.601  1.00  1.61           H  
ATOM    297  N   TYR A  20       4.394  12.827 -13.445  1.00  1.68           N  
ATOM    298  CA  TYR A  20       4.916  11.849 -12.509  1.00  1.68           C  
ATOM    299  C   TYR A  20       3.960  10.690 -12.380  1.00  1.68           C  
ATOM    300  O   TYR A  20       4.353   9.533 -12.543  1.00  1.68           O  
ATOM    301  CB  TYR A  20       5.133  12.477 -11.128  1.00  1.68           C  
ATOM    302  CG  TYR A  20       5.711  11.548 -10.047  1.00  1.68           C  
ATOM    303  CD1 TYR A  20       7.076  11.296 -10.006  1.00  1.68           C  
ATOM    304  CD2 TYR A  20       4.891  10.983  -9.099  1.00  1.68           C  
ATOM    305  CE1 TYR A  20       7.601  10.493  -9.005  1.00  1.68           C  
ATOM    306  CE2 TYR A  20       5.402  10.187  -8.103  1.00  1.68           C  
ATOM    307  CZ  TYR A  20       6.754   9.943  -8.048  1.00  1.68           C  
ATOM    308  OH  TYR A  20       7.272   9.138  -7.059  1.00  1.68           O  
ATOM    309  H   TYR A  20       4.264  13.787 -13.128  1.00  1.68           H  
ATOM    310  HA  TYR A  20       5.862  11.466 -12.888  1.00  1.68           H  
ATOM    311 1HB  TYR A  20       5.803  13.334 -11.233  1.00  1.68           H  
ATOM    312 2HB  TYR A  20       4.186  12.873 -10.761  1.00  1.68           H  
ATOM    313  HD1 TYR A  20       7.733  11.740 -10.754  1.00  1.68           H  
ATOM    314  HD2 TYR A  20       3.849  11.163  -9.145  1.00  1.68           H  
ATOM    315  HE1 TYR A  20       8.672  10.299  -8.966  1.00  1.68           H  
ATOM    316  HE2 TYR A  20       4.734   9.749  -7.363  1.00  1.68           H  
ATOM    317  HH  TYR A  20       6.555   8.720  -6.574  1.00  1.68           H  
ATOM    318  N   CYS A  21       2.688  10.990 -12.102  1.00  1.80           N  
ATOM    319  CA  CYS A  21       1.737   9.919 -11.880  1.00  1.80           C  
ATOM    320  C   CYS A  21       1.454   9.121 -13.141  1.00  1.80           C  
ATOM    321  O   CYS A  21       1.220   7.915 -13.077  1.00  1.80           O  
ATOM    322  CB  CYS A  21       0.417  10.493 -11.402  1.00  1.80           C  
ATOM    323  SG  CYS A  21      -0.470  11.385 -12.643  1.00  1.80           S  
ATOM    324  H   CYS A  21       2.395  11.960 -12.008  1.00  1.80           H  
ATOM    325  HA  CYS A  21       2.132   9.253 -11.118  1.00  1.80           H  
ATOM    326 1HB  CYS A  21      -0.213   9.706 -11.046  1.00  1.80           H  
ATOM    327 2HB  CYS A  21       0.607  11.165 -10.587  1.00  1.80           H  
ATOM    328  N   ALA A  22       1.572   9.743 -14.315  1.00  1.93           N  
ATOM    329  CA  ALA A  22       1.330   8.985 -15.531  1.00  1.93           C  
ATOM    330  C   ALA A  22       2.357   7.868 -15.635  1.00  1.93           C  
ATOM    331  O   ALA A  22       2.025   6.712 -15.931  1.00  1.93           O  
ATOM    332  CB  ALA A  22       1.393   9.897 -16.742  1.00  1.93           C  
ATOM    333  H   ALA A  22       1.750  10.748 -14.370  1.00  1.93           H  
ATOM    334  HA  ALA A  22       0.339   8.540 -15.475  1.00  1.93           H  
ATOM    335 1HB  ALA A  22       1.201   9.326 -17.642  1.00  1.93           H  
ATOM    336 2HB  ALA A  22       0.639  10.681 -16.639  1.00  1.93           H  
ATOM    337 3HB  ALA A  22       2.380  10.351 -16.801  1.00  1.93           H  
ATOM    338  N   VAL A  23       3.603   8.198 -15.283  1.00  2.05           N  
ATOM    339  CA  VAL A  23       4.700   7.247 -15.327  1.00  2.05           C  
ATOM    340  C   VAL A  23       4.620   6.198 -14.224  1.00  2.05           C  
ATOM    341  O   VAL A  23       4.796   5.004 -14.470  1.00  2.05           O  
ATOM    342  CB  VAL A  23       6.031   8.007 -15.209  1.00  2.05           C  
ATOM    343  CG1 VAL A  23       7.187   7.027 -15.083  1.00  2.05           C  
ATOM    344  CG2 VAL A  23       6.203   8.888 -16.437  1.00  2.05           C  
ATOM    345  H   VAL A  23       3.800   9.170 -15.025  1.00  2.05           H  
ATOM    346  HA  VAL A  23       4.669   6.742 -16.291  1.00  2.05           H  
ATOM    347  HB  VAL A  23       6.014   8.627 -14.310  1.00  2.05           H  
ATOM    348 1HG1 VAL A  23       8.120   7.581 -14.993  1.00  2.05           H  
ATOM    349 2HG1 VAL A  23       7.044   6.411 -14.195  1.00  2.05           H  
ATOM    350 3HG1 VAL A  23       7.224   6.391 -15.966  1.00  2.05           H  
ATOM    351 1HG2 VAL A  23       7.137   9.444 -16.358  1.00  2.05           H  
ATOM    352 2HG2 VAL A  23       6.222   8.267 -17.329  1.00  2.05           H  
ATOM    353 3HG2 VAL A  23       5.371   9.587 -16.499  1.00  2.05           H  
ATOM    354  N   VAL A  24       4.346   6.649 -13.010  1.00  2.17           N  
ATOM    355  CA  VAL A  24       4.289   5.790 -11.838  1.00  2.17           C  
ATOM    356  C   VAL A  24       3.086   4.853 -11.768  1.00  2.17           C  
ATOM    357  O   VAL A  24       3.228   3.685 -11.407  1.00  2.17           O  
ATOM    358  CB  VAL A  24       4.347   6.665 -10.581  1.00  2.17           C  
ATOM    359  CG1 VAL A  24       4.114   5.842  -9.335  1.00  2.17           C  
ATOM    360  CG2 VAL A  24       5.705   7.319 -10.534  1.00  2.17           C  
ATOM    361  H   VAL A  24       4.198   7.652 -12.889  1.00  2.17           H  
ATOM    362  HA  VAL A  24       5.187   5.173 -11.849  1.00  2.17           H  
ATOM    363  HB  VAL A  24       3.569   7.423 -10.632  1.00  2.17           H  
ATOM    364 1HG1 VAL A  24       4.162   6.489  -8.460  1.00  2.17           H  
ATOM    365 2HG1 VAL A  24       3.127   5.377  -9.387  1.00  2.17           H  
ATOM    366 3HG1 VAL A  24       4.877   5.069  -9.259  1.00  2.17           H  
ATOM    367 1HG2 VAL A  24       5.762   7.939  -9.672  1.00  2.17           H  
ATOM    368 2HG2 VAL A  24       6.477   6.555 -10.482  1.00  2.17           H  
ATOM    369 3HG2 VAL A  24       5.855   7.922 -11.427  1.00  2.17           H  
ATOM    370  N   CYS A  25       1.900   5.361 -12.081  1.00  2.31           N  
ATOM    371  CA  CYS A  25       0.679   4.569 -11.976  1.00  2.31           C  
ATOM    372  C   CYS A  25       0.279   3.899 -13.297  1.00  2.31           C  
ATOM    373  O   CYS A  25      -0.707   3.168 -13.336  1.00  2.31           O  
ATOM    374  CB  CYS A  25      -0.459   5.441 -11.462  1.00  2.31           C  
ATOM    375  SG  CYS A  25      -0.202   6.045  -9.777  1.00  2.31           S  
ATOM    376  H   CYS A  25       1.822   6.325 -12.384  1.00  2.31           H  
ATOM    377  HA  CYS A  25       0.855   3.783 -11.242  1.00  2.31           H  
ATOM    378 1HB  CYS A  25      -0.582   6.305 -12.117  1.00  2.31           H  
ATOM    379 2HB  CYS A  25      -1.383   4.878 -11.476  1.00  2.31           H  
ATOM    380  N   ASN A  26       1.081   4.086 -14.352  1.00  2.47           N  
ATOM    381  CA  ASN A  26       0.844   3.509 -15.691  1.00  2.47           C  
ATOM    382  C   ASN A  26      -0.457   3.947 -16.386  1.00  2.47           C  
ATOM    383  O   ASN A  26      -1.276   3.121 -16.797  1.00  2.47           O  
ATOM    384  CB  ASN A  26       0.902   1.992 -15.632  1.00  2.47           C  
ATOM    385  CG  ASN A  26       2.251   1.468 -15.197  1.00  2.47           C  
ATOM    386  OD1 ASN A  26       3.295   1.845 -15.744  1.00  2.47           O  
ATOM    387  ND2 ASN A  26       2.246   0.600 -14.213  1.00  2.47           N  
ATOM    388  H   ASN A  26       1.887   4.688 -14.236  1.00  2.47           H  
ATOM    389  HA  ASN A  26       1.660   3.848 -16.332  1.00  2.47           H  
ATOM    390 1HB  ASN A  26       0.139   1.596 -14.970  1.00  2.47           H  
ATOM    391 2HB  ASN A  26       0.690   1.596 -16.625  1.00  2.47           H  
ATOM    392 1HD2 ASN A  26       3.108   0.220 -13.877  1.00  2.47           H  
ATOM    393 2HD2 ASN A  26       1.380   0.322 -13.796  1.00  2.47           H  
ATOM    394  N   TYR A  27      -0.622   5.259 -16.499  1.00  2.63           N  
ATOM    395  CA  TYR A  27      -1.769   5.918 -17.135  1.00  2.63           C  
ATOM    396  C   TYR A  27      -1.329   6.981 -18.127  1.00  2.63           C  
ATOM    397  O   TYR A  27      -0.153   7.321 -18.222  1.00  2.63           O  
ATOM    398  CB  TYR A  27      -2.723   6.582 -16.119  1.00  2.63           C  
ATOM    399  CG  TYR A  27      -3.517   5.663 -15.228  1.00  2.63           C  
ATOM    400  CD1 TYR A  27      -3.003   5.238 -14.047  1.00  2.63           C  
ATOM    401  CD2 TYR A  27      -4.803   5.276 -15.606  1.00  2.63           C  
ATOM    402  CE1 TYR A  27      -3.745   4.413 -13.221  1.00  2.63           C  
ATOM    403  CE2 TYR A  27      -5.550   4.457 -14.782  1.00  2.63           C  
ATOM    404  CZ  TYR A  27      -5.019   4.021 -13.592  1.00  2.63           C  
ATOM    405  OH  TYR A  27      -5.748   3.202 -12.752  1.00  2.63           O  
ATOM    406  H   TYR A  27       0.139   5.844 -16.149  1.00  2.63           H  
ATOM    407  HA  TYR A  27      -2.331   5.168 -17.689  1.00  2.63           H  
ATOM    408 1HB  TYR A  27      -2.136   7.242 -15.476  1.00  2.63           H  
ATOM    409 2HB  TYR A  27      -3.431   7.220 -16.651  1.00  2.63           H  
ATOM    410  HD1 TYR A  27      -2.012   5.552 -13.767  1.00  2.63           H  
ATOM    411  HD2 TYR A  27      -5.224   5.625 -16.546  1.00  2.63           H  
ATOM    412  HE1 TYR A  27      -3.330   4.070 -12.278  1.00  2.63           H  
ATOM    413  HE2 TYR A  27      -6.562   4.154 -15.069  1.00  2.63           H  
ATOM    414  HH  TYR A  27      -6.717   3.286 -12.952  1.00  2.63           H  
ATOM    415  N   THR A  28      -2.280   7.492 -18.886  1.00  2.75           N  
ATOM    416  CA  THR A  28      -2.006   8.641 -19.724  1.00  2.75           C  
ATOM    417  C   THR A  28      -2.240   9.858 -18.853  1.00  2.75           C  
ATOM    418  O   THR A  28      -2.449   9.712 -17.647  1.00  2.75           O  
ATOM    419  CB  THR A  28      -2.868   8.687 -20.997  1.00  2.75           C  
ATOM    420  OG1 THR A  28      -2.370   9.740 -21.839  1.00  2.75           O  
ATOM    421  CG2 THR A  28      -4.331   8.919 -20.676  1.00  2.75           C  
ATOM    422  H   THR A  28      -3.218   7.125 -18.829  1.00  2.75           H  
ATOM    423  HA  THR A  28      -0.959   8.633 -20.025  1.00  2.75           H  
ATOM    424  HB  THR A  28      -2.770   7.739 -21.524  1.00  2.75           H  
ATOM    425  HG1 THR A  28      -1.476   9.518 -22.127  1.00  2.75           H  
ATOM    426 1HG2 THR A  28      -4.904   8.937 -21.601  1.00  2.75           H  
ATOM    427 2HG2 THR A  28      -4.680   8.107 -20.045  1.00  2.75           H  
ATOM    428 3HG2 THR A  28      -4.461   9.863 -20.163  1.00  2.75           H  
ATOM    429  N   SER A  29      -2.205  11.048 -19.433  1.00  2.78           N  
ATOM    430  CA  SER A  29      -2.280  12.275 -18.630  1.00  2.78           C  
ATOM    431  C   SER A  29      -3.685  12.601 -18.096  1.00  2.78           C  
ATOM    432  O   SER A  29      -4.299  13.603 -18.463  1.00  2.78           O  
ATOM    433  CB  SER A  29      -1.768  13.447 -19.435  1.00  2.78           C  
ATOM    434  OG  SER A  29      -0.417  13.277 -19.784  1.00  2.78           O  
ATOM    435  H   SER A  29      -2.104  11.063 -20.442  1.00  2.78           H  
ATOM    436  HA  SER A  29      -1.624  12.143 -17.768  1.00  2.78           H  
ATOM    437 1HB  SER A  29      -2.370  13.555 -20.336  1.00  2.78           H  
ATOM    438 2HB  SER A  29      -1.884  14.361 -18.851  1.00  2.78           H  
ATOM    439  HG  SER A  29      -0.187  14.039 -20.326  1.00  2.78           H  
ATOM    440  N   ARG A  30      -4.163  11.731 -17.215  1.00  2.70           N  
ATOM    441  CA  ARG A  30      -5.444  11.821 -16.535  1.00  2.70           C  
ATOM    442  C   ARG A  30      -5.235  12.685 -15.283  1.00  2.70           C  
ATOM    443  O   ARG A  30      -4.115  12.764 -14.778  1.00  2.70           O  
ATOM    444  CB  ARG A  30      -5.974  10.404 -16.276  1.00  2.70           C  
ATOM    445  CG  ARG A  30      -6.310   9.710 -17.593  1.00  2.70           C  
ATOM    446  CD  ARG A  30      -7.018   8.386 -17.505  1.00  2.70           C  
ATOM    447  NE  ARG A  30      -7.244   7.855 -18.881  1.00  2.70           N  
ATOM    448  CZ  ARG A  30      -7.875   6.700 -19.225  1.00  2.70           C  
ATOM    449  NH1 ARG A  30      -8.391   5.904 -18.323  1.00  2.70           N  
ATOM    450  NH2 ARG A  30      -7.980   6.367 -20.507  1.00  2.70           N  
ATOM    451  H   ARG A  30      -3.562  10.940 -17.018  1.00  2.70           H  
ATOM    452  HA  ARG A  30      -6.147  12.318 -17.200  1.00  2.70           H  
ATOM    453 1HB  ARG A  30      -5.190   9.809 -15.805  1.00  2.70           H  
ATOM    454 2HB  ARG A  30      -6.830  10.365 -15.630  1.00  2.70           H  
ATOM    455 1HG  ARG A  30      -6.913  10.381 -18.204  1.00  2.70           H  
ATOM    456 2HG  ARG A  30      -5.371   9.527 -18.085  1.00  2.70           H  
ATOM    457 1HD  ARG A  30      -6.420   7.669 -16.945  1.00  2.70           H  
ATOM    458 2HD  ARG A  30      -7.986   8.512 -17.020  1.00  2.70           H  
ATOM    459  HE  ARG A  30      -6.878   8.414 -19.637  1.00  2.70           H  
ATOM    460 1HH1 ARG A  30      -8.351   6.142 -17.327  1.00  2.70           H  
ATOM    461 2HH1 ARG A  30      -8.857   5.058 -18.596  1.00  2.70           H  
ATOM    462 1HH2 ARG A  30      -7.607   6.966 -21.230  1.00  2.70           H  
ATOM    463 2HH2 ARG A  30      -8.450   5.512 -20.763  1.00  2.70           H  
ATOM    464  N   PRO A  31      -6.274  13.326 -14.723  1.00  2.54           N  
ATOM    465  CA  PRO A  31      -6.175  14.251 -13.602  1.00  2.54           C  
ATOM    466  C   PRO A  31      -5.865  13.627 -12.244  1.00  2.54           C  
ATOM    467  O   PRO A  31      -6.659  13.689 -11.301  1.00  2.54           O  
ATOM    468  CB  PRO A  31      -7.558  14.909 -13.622  1.00  2.54           C  
ATOM    469  CG  PRO A  31      -8.476  13.849 -14.156  1.00  2.54           C  
ATOM    470  CD  PRO A  31      -7.659  13.152 -15.230  1.00  2.54           C  
ATOM    471  HA  PRO A  31      -5.403  14.996 -13.845  1.00  2.54           H  
ATOM    472 1HB  PRO A  31      -7.831  15.237 -12.606  1.00  2.54           H  
ATOM    473 2HB  PRO A  31      -7.535  15.810 -14.251  1.00  2.54           H  
ATOM    474 1HG  PRO A  31      -8.782  13.169 -13.347  1.00  2.54           H  
ATOM    475 2HG  PRO A  31      -9.398  14.306 -14.551  1.00  2.54           H  
ATOM    476 1HD  PRO A  31      -7.971  12.124 -15.261  1.00  2.54           H  
ATOM    477 2HD  PRO A  31      -7.789  13.661 -16.197  1.00  2.54           H  
ATOM    478  N   CYS A  32      -4.662  13.078 -12.126  1.00  2.37           N  
ATOM    479  CA  CYS A  32      -4.179  12.480 -10.882  1.00  2.37           C  
ATOM    480  C   CYS A  32      -3.782  13.592  -9.928  1.00  2.37           C  
ATOM    481  O   CYS A  32      -2.607  13.848  -9.687  1.00  2.37           O  
ATOM    482  CB  CYS A  32      -2.952  11.654 -11.116  1.00  2.37           C  
ATOM    483  SG  CYS A  32      -1.600  12.644 -11.535  1.00  2.37           S  
ATOM    484  H   CYS A  32      -4.072  13.060 -12.955  1.00  2.37           H  
ATOM    485  HA  CYS A  32      -4.959  11.872 -10.440  1.00  2.37           H  
ATOM    486 1HB  CYS A  32      -2.698  11.098 -10.217  1.00  2.37           H  
ATOM    487 2HB  CYS A  32      -3.133  10.942 -11.920  1.00  2.37           H  
ATOM    488  N   TYR A  33      -4.779  14.255  -9.415  1.00  2.25           N  
ATOM    489  CA  TYR A  33      -4.654  15.428  -8.583  1.00  2.25           C  
ATOM    490  C   TYR A  33      -3.751  15.273  -7.359  1.00  2.25           C  
ATOM    491  O   TYR A  33      -3.856  14.306  -6.601  1.00  2.25           O  
ATOM    492  CB  TYR A  33      -6.078  15.843  -8.240  1.00  2.25           C  
ATOM    493  CG  TYR A  33      -6.278  16.987  -7.317  1.00  2.25           C  
ATOM    494  CD1 TYR A  33      -5.710  18.236  -7.554  1.00  2.25           C  
ATOM    495  CD2 TYR A  33      -7.118  16.793  -6.241  1.00  2.25           C  
ATOM    496  CE1 TYR A  33      -5.971  19.273  -6.676  1.00  2.25           C  
ATOM    497  CE2 TYR A  33      -7.391  17.817  -5.390  1.00  2.25           C  
ATOM    498  CZ  TYR A  33      -6.817  19.051  -5.590  1.00  2.25           C  
ATOM    499  OH  TYR A  33      -7.069  20.053  -4.695  1.00  2.25           O  
ATOM    500  H   TYR A  33      -5.708  13.946  -9.700  1.00  2.25           H  
ATOM    501  HA  TYR A  33      -4.218  16.216  -9.198  1.00  2.25           H  
ATOM    502 1HB  TYR A  33      -6.598  16.078  -9.171  1.00  2.25           H  
ATOM    503 2HB  TYR A  33      -6.592  14.984  -7.811  1.00  2.25           H  
ATOM    504  HD1 TYR A  33      -5.061  18.393  -8.414  1.00  2.25           H  
ATOM    505  HD2 TYR A  33      -7.572  15.814  -6.078  1.00  2.25           H  
ATOM    506  HE1 TYR A  33      -5.522  20.251  -6.835  1.00  2.25           H  
ATOM    507  HE2 TYR A  33      -8.054  17.653  -4.539  1.00  2.25           H  
ATOM    508  HH  TYR A  33      -6.816  20.902  -5.085  1.00  2.25           H  
ATOM    509  N   CYS A  34      -2.870  16.268  -7.175  1.00  2.22           N  
ATOM    510  CA  CYS A  34      -1.922  16.361  -6.060  1.00  2.22           C  
ATOM    511  C   CYS A  34      -2.461  16.794  -4.725  1.00  2.22           C  
ATOM    512  O   CYS A  34      -1.697  16.847  -3.760  1.00  2.22           O  
ATOM    513  CB  CYS A  34      -0.779  17.309  -6.347  1.00  2.22           C  
ATOM    514  SG  CYS A  34       0.614  16.787  -7.337  1.00  2.22           S  
ATOM    515  H   CYS A  34      -2.845  17.006  -7.864  1.00  2.22           H  
ATOM    516  HA  CYS A  34      -1.523  15.382  -5.909  1.00  2.22           H  
ATOM    517 1HB  CYS A  34      -1.215  18.136  -6.849  1.00  2.22           H  
ATOM    518 2HB  CYS A  34      -0.394  17.655  -5.401  1.00  2.22           H  
ATOM    519  N   VAL A  35      -3.746  17.123  -4.678  1.00  2.28           N  
ATOM    520  CA  VAL A  35      -4.450  17.516  -3.465  1.00  2.28           C  
ATOM    521  C   VAL A  35      -3.962  18.807  -2.795  1.00  2.28           C  
ATOM    522  O   VAL A  35      -2.868  18.879  -2.241  1.00  2.28           O  
ATOM    523  CB  VAL A  35      -4.442  16.310  -2.516  1.00  2.28           C  
ATOM    524  CG1 VAL A  35      -5.064  16.650  -1.224  1.00  2.28           C  
ATOM    525  CG2 VAL A  35      -5.207  15.172  -3.199  1.00  2.28           C  
ATOM    526  H   VAL A  35      -4.273  17.063  -5.535  1.00  2.28           H  
ATOM    527  HA  VAL A  35      -5.478  17.670  -3.709  1.00  2.28           H  
ATOM    528  HB  VAL A  35      -3.432  16.008  -2.312  1.00  2.28           H  
ATOM    529 1HG1 VAL A  35      -5.046  15.776  -0.570  1.00  2.28           H  
ATOM    530 2HG1 VAL A  35      -4.508  17.435  -0.784  1.00  2.28           H  
ATOM    531 3HG1 VAL A  35      -6.094  16.967  -1.384  1.00  2.28           H  
ATOM    532 1HG2 VAL A  35      -5.211  14.294  -2.551  1.00  2.28           H  
ATOM    533 2HG2 VAL A  35      -6.231  15.488  -3.389  1.00  2.28           H  
ATOM    534 3HG2 VAL A  35      -4.731  14.922  -4.145  1.00  2.28           H  
ATOM    535  N   GLU A  36      -4.828  19.825  -2.758  1.00  2.45           N  
ATOM    536  CA  GLU A  36      -4.460  21.082  -2.110  1.00  2.45           C  
ATOM    537  C   GLU A  36      -4.021  20.871  -0.661  1.00  2.45           C  
ATOM    538  O   GLU A  36      -3.107  21.539  -0.196  1.00  2.45           O  
ATOM    539  CB  GLU A  36      -5.594  22.099  -2.184  1.00  2.45           C  
ATOM    540  CG  GLU A  36      -5.199  23.489  -1.666  1.00  2.45           C  
ATOM    541  CD  GLU A  36      -6.276  24.545  -1.849  1.00  2.45           C  
ATOM    542  OE1 GLU A  36      -7.347  24.213  -2.301  1.00  2.45           O  
ATOM    543  OE2 GLU A  36      -6.010  25.689  -1.558  1.00  2.45           O  
ATOM    544  H   GLU A  36      -5.718  19.759  -3.245  1.00  2.45           H  
ATOM    545  HA  GLU A  36      -3.609  21.509  -2.637  1.00  2.45           H  
ATOM    546 1HB  GLU A  36      -5.926  22.203  -3.216  1.00  2.45           H  
ATOM    547 2HB  GLU A  36      -6.443  21.745  -1.597  1.00  2.45           H  
ATOM    548 1HG  GLU A  36      -4.962  23.409  -0.601  1.00  2.45           H  
ATOM    549 2HG  GLU A  36      -4.293  23.807  -2.182  1.00  2.45           H  
ATOM    550  N   ALA A  37      -4.632  19.929   0.056  1.00  2.67           N  
ATOM    551  CA  ALA A  37      -4.193  19.688   1.430  1.00  2.67           C  
ATOM    552  C   ALA A  37      -2.709  19.312   1.445  1.00  2.67           C  
ATOM    553  O   ALA A  37      -1.987  19.612   2.395  1.00  2.67           O  
ATOM    554  CB  ALA A  37      -4.998  18.579   2.082  1.00  2.67           C  
ATOM    555  H   ALA A  37      -5.385  19.394  -0.351  1.00  2.67           H  
ATOM    556  HA  ALA A  37      -4.326  20.609   1.998  1.00  2.67           H  
ATOM    557 1HB  ALA A  37      -4.652  18.442   3.106  1.00  2.67           H  
ATOM    558 2HB  ALA A  37      -6.052  18.852   2.088  1.00  2.67           H  
ATOM    559 3HB  ALA A  37      -4.867  17.655   1.536  1.00  2.67           H  
ATOM    560  N   ALA A  38      -2.243  18.597   0.418  1.00  2.92           N  
ATOM    561  CA  ALA A  38      -0.849  18.221   0.380  1.00  2.92           C  
ATOM    562  C   ALA A  38      -0.023  19.493   0.293  1.00  2.92           C  
ATOM    563  O   ALA A  38       1.019  19.607   0.932  1.00  2.92           O  
ATOM    564  CB  ALA A  38      -0.568  17.291  -0.779  1.00  2.92           C  
ATOM    565  H   ALA A  38      -2.825  18.386  -0.383  1.00  2.92           H  
ATOM    566  HA  ALA A  38      -0.603  17.711   1.307  1.00  2.92           H  
ATOM    567 1HB  ALA A  38       0.462  17.015  -0.775  1.00  2.92           H  
ATOM    568 2HB  ALA A  38      -1.180  16.399  -0.692  1.00  2.92           H  
ATOM    569 3HB  ALA A  38      -0.799  17.789  -1.700  1.00  2.92           H  
ATOM    570  N   LYS A  39      -0.522  20.479  -0.465  1.00  3.13           N  
ATOM    571  CA  LYS A  39       0.163  21.769  -0.588  1.00  3.13           C  
ATOM    572  C   LYS A  39       0.254  22.440   0.784  1.00  3.13           C  
ATOM    573  O   LYS A  39       1.315  22.923   1.181  1.00  3.13           O  
ATOM    574  CB  LYS A  39      -0.542  22.707  -1.570  1.00  3.13           C  
ATOM    575  CG  LYS A  39       0.149  24.027  -1.801  1.00  3.13           C  
ATOM    576  CD  LYS A  39      -0.600  24.852  -2.837  1.00  3.13           C  
ATOM    577  CE  LYS A  39       0.053  26.207  -3.048  1.00  3.13           C  
ATOM    578  NZ  LYS A  39      -0.684  27.024  -4.047  1.00  3.13           N  
ATOM    579  H   LYS A  39      -1.398  20.301  -0.964  1.00  3.13           H  
ATOM    580  HA  LYS A  39       1.177  21.593  -0.945  1.00  3.13           H  
ATOM    581 1HB  LYS A  39      -0.664  22.229  -2.518  1.00  3.13           H  
ATOM    582 2HB  LYS A  39      -1.523  22.957  -1.205  1.00  3.13           H  
ATOM    583 1HG  LYS A  39       0.187  24.582  -0.861  1.00  3.13           H  
ATOM    584 2HG  LYS A  39       1.168  23.854  -2.145  1.00  3.13           H  
ATOM    585 1HD  LYS A  39      -0.622  24.311  -3.786  1.00  3.13           H  
ATOM    586 2HD  LYS A  39      -1.629  25.002  -2.501  1.00  3.13           H  
ATOM    587 1HE  LYS A  39       0.076  26.741  -2.099  1.00  3.13           H  
ATOM    588 2HE  LYS A  39       1.076  26.059  -3.395  1.00  3.13           H  
ATOM    589 1HZ  LYS A  39      -0.223  27.917  -4.161  1.00  3.13           H  
ATOM    590 2HZ  LYS A  39      -0.701  26.539  -4.933  1.00  3.13           H  
ATOM    591 3HZ  LYS A  39      -1.632  27.173  -3.726  1.00  3.13           H  
ATOM    592  N   GLU A  40      -0.854  22.407   1.538  1.00  3.21           N  
ATOM    593  CA  GLU A  40      -0.917  23.023   2.872  1.00  3.21           C  
ATOM    594  C   GLU A  40       0.105  22.393   3.817  1.00  3.21           C  
ATOM    595  O   GLU A  40       0.641  23.051   4.708  1.00  3.21           O  
ATOM    596  CB  GLU A  40      -2.307  22.872   3.509  1.00  3.21           C  
ATOM    597  CG  GLU A  40      -3.434  23.675   2.873  1.00  3.21           C  
ATOM    598  CD  GLU A  40      -4.772  23.467   3.591  1.00  3.21           C  
ATOM    599  OE1 GLU A  40      -4.845  22.605   4.440  1.00  3.21           O  
ATOM    600  OE2 GLU A  40      -5.702  24.181   3.301  1.00  3.21           O  
ATOM    601  H   GLU A  40      -1.688  21.974   1.135  1.00  3.21           H  
ATOM    602  HA  GLU A  40      -0.687  24.083   2.773  1.00  3.21           H  
ATOM    603 1HB  GLU A  40      -2.597  21.826   3.487  1.00  3.21           H  
ATOM    604 2HB  GLU A  40      -2.248  23.163   4.556  1.00  3.21           H  
ATOM    605 1HG  GLU A  40      -3.176  24.733   2.895  1.00  3.21           H  
ATOM    606 2HG  GLU A  40      -3.532  23.372   1.827  1.00  3.21           H  
ATOM    607  N   ARG A  41       0.360  21.110   3.597  1.00  3.15           N  
ATOM    608  CA  ARG A  41       1.274  20.280   4.365  1.00  3.15           C  
ATOM    609  C   ARG A  41       2.701  20.253   3.774  1.00  3.15           C  
ATOM    610  O   ARG A  41       3.529  19.442   4.197  1.00  3.15           O  
ATOM    611  CB  ARG A  41       0.693  18.877   4.412  1.00  3.15           C  
ATOM    612  CG  ARG A  41      -0.652  18.803   5.149  1.00  3.15           C  
ATOM    613  CD  ARG A  41      -1.345  17.502   4.943  1.00  3.15           C  
ATOM    614  NE  ARG A  41      -2.665  17.488   5.577  1.00  3.15           N  
ATOM    615  CZ  ARG A  41      -3.573  16.498   5.445  1.00  3.15           C  
ATOM    616  NH1 ARG A  41      -3.301  15.451   4.700  1.00  3.15           N  
ATOM    617  NH2 ARG A  41      -4.742  16.582   6.058  1.00  3.15           N  
ATOM    618  H   ARG A  41      -0.175  20.651   2.859  1.00  3.15           H  
ATOM    619  HA  ARG A  41       1.325  20.676   5.376  1.00  3.15           H  
ATOM    620 1HB  ARG A  41       0.536  18.519   3.398  1.00  3.15           H  
ATOM    621 2HB  ARG A  41       1.391  18.201   4.902  1.00  3.15           H  
ATOM    622 1HG  ARG A  41      -0.475  18.925   6.218  1.00  3.15           H  
ATOM    623 2HG  ARG A  41      -1.306  19.605   4.803  1.00  3.15           H  
ATOM    624 1HD  ARG A  41      -1.480  17.333   3.872  1.00  3.15           H  
ATOM    625 2HD  ARG A  41      -0.750  16.696   5.367  1.00  3.15           H  
ATOM    626  HE  ARG A  41      -2.914  18.280   6.155  1.00  3.15           H  
ATOM    627 1HH1 ARG A  41      -2.411  15.387   4.228  1.00  3.15           H  
ATOM    628 2HH1 ARG A  41      -3.982  14.712   4.600  1.00  3.15           H  
ATOM    629 1HH2 ARG A  41      -4.959  17.386   6.630  1.00  3.15           H  
ATOM    630 2HH2 ARG A  41      -5.421  15.841   5.954  1.00  3.15           H  
ATOM    631  N   ASP A  42       2.974  21.118   2.781  1.00  2.94           N  
ATOM    632  CA  ASP A  42       4.266  21.219   2.081  1.00  2.94           C  
ATOM    633  C   ASP A  42       4.713  19.940   1.370  1.00  2.94           C  
ATOM    634  O   ASP A  42       5.909  19.643   1.304  1.00  2.94           O  
ATOM    635  CB  ASP A  42       5.398  21.647   3.036  1.00  2.94           C  
ATOM    636  CG  ASP A  42       5.290  23.081   3.564  1.00  2.94           C  
ATOM    637  OD1 ASP A  42       5.170  23.987   2.771  1.00  2.94           O  
ATOM    638  OD2 ASP A  42       5.350  23.253   4.758  1.00  2.94           O  
ATOM    639  H   ASP A  42       2.243  21.755   2.470  1.00  2.94           H  
ATOM    640  HA  ASP A  42       4.156  21.996   1.324  1.00  2.94           H  
ATOM    641 1HB  ASP A  42       5.434  20.976   3.888  1.00  2.94           H  
ATOM    642 2HB  ASP A  42       6.351  21.548   2.518  1.00  2.94           H  
ATOM    643  N   GLN A  43       3.778  19.186   0.812  1.00  2.64           N  
ATOM    644  CA  GLN A  43       4.161  18.006   0.059  1.00  2.64           C  
ATOM    645  C   GLN A  43       3.244  17.709  -1.126  1.00  2.64           C  
ATOM    646  O   GLN A  43       2.770  16.585  -1.263  1.00  2.64           O  
ATOM    647  CB  GLN A  43       4.290  16.795   0.965  1.00  2.64           C  
ATOM    648  CG  GLN A  43       4.875  15.589   0.247  1.00  2.64           C  
ATOM    649  CD  GLN A  43       5.234  14.492   1.192  1.00  2.64           C  
ATOM    650  OE1 GLN A  43       4.396  14.011   1.973  1.00  2.64           O  
ATOM    651  NE2 GLN A  43       6.502  14.091   1.148  1.00  2.64           N  
ATOM    652  H   GLN A  43       2.795  19.430   0.902  1.00  2.64           H  
ATOM    653  HA  GLN A  43       5.155  18.179  -0.346  1.00  2.64           H  
ATOM    654 1HB  GLN A  43       4.938  17.037   1.810  1.00  2.64           H  
ATOM    655 2HB  GLN A  43       3.313  16.531   1.363  1.00  2.64           H  
ATOM    656 1HG  GLN A  43       4.147  15.206  -0.464  1.00  2.64           H  
ATOM    657 2HG  GLN A  43       5.786  15.895  -0.280  1.00  2.64           H  
ATOM    658 1HE2 GLN A  43       6.817  13.359   1.759  1.00  2.64           H  
ATOM    659 2HE2 GLN A  43       7.170  14.526   0.493  1.00  2.64           H  
ATOM    660  N   TRP A  44       3.015  18.704  -1.993  1.00  2.33           N  
ATOM    661  CA  TRP A  44       2.162  18.546  -3.183  1.00  2.33           C  
ATOM    662  C   TRP A  44       2.643  17.271  -3.876  1.00  2.33           C  
ATOM    663  O   TRP A  44       3.818  17.158  -4.239  1.00  2.33           O  
ATOM    664  CB  TRP A  44       2.321  19.841  -4.021  1.00  2.33           C  
ATOM    665  CG  TRP A  44       1.524  20.070  -5.327  1.00  2.33           C  
ATOM    666  CD1 TRP A  44       2.068  20.068  -6.575  1.00  2.33           C  
ATOM    667  CD2 TRP A  44       0.116  20.360  -5.532  1.00  2.33           C  
ATOM    668  NE1 TRP A  44       1.136  20.349  -7.513  1.00  2.33           N  
ATOM    669  CE2 TRP A  44      -0.056  20.540  -6.917  1.00  2.33           C  
ATOM    670  CE3 TRP A  44      -0.990  20.483  -4.690  1.00  2.33           C  
ATOM    671  CZ2 TRP A  44      -1.274  20.841  -7.468  1.00  2.33           C  
ATOM    672  CZ3 TRP A  44      -2.224  20.782  -5.270  1.00  2.33           C  
ATOM    673  CH2 TRP A  44      -2.355  20.958  -6.613  1.00  2.33           C  
ATOM    674  H   TRP A  44       3.439  19.601  -1.814  1.00  2.33           H  
ATOM    675  HA  TRP A  44       1.122  18.427  -2.886  1.00  2.33           H  
ATOM    676 1HB  TRP A  44       2.088  20.685  -3.372  1.00  2.33           H  
ATOM    677 2HB  TRP A  44       3.374  19.946  -4.284  1.00  2.33           H  
ATOM    678  HD1 TRP A  44       3.081  19.892  -6.791  1.00  2.33           H  
ATOM    679  HE1 TRP A  44       1.314  20.403  -8.504  1.00  2.33           H  
ATOM    680  HE3 TRP A  44      -0.895  20.333  -3.617  1.00  2.33           H  
ATOM    681  HZ2 TRP A  44      -1.396  20.981  -8.528  1.00  2.33           H  
ATOM    682  HZ3 TRP A  44      -3.082  20.873  -4.637  1.00  2.33           H  
ATOM    683  HH2 TRP A  44      -3.334  21.192  -7.024  1.00  2.33           H  
ATOM    684  N   PHE A  45       1.736  16.297  -4.018  1.00  2.08           N  
ATOM    685  CA  PHE A  45       2.097  14.964  -4.504  1.00  2.08           C  
ATOM    686  C   PHE A  45       0.902  14.259  -5.104  1.00  2.08           C  
ATOM    687  O   PHE A  45      -0.115  14.168  -4.440  1.00  2.08           O  
ATOM    688  CB  PHE A  45       2.634  14.136  -3.324  1.00  2.08           C  
ATOM    689  CG  PHE A  45       2.901  12.710  -3.657  1.00  2.08           C  
ATOM    690  CD1 PHE A  45       4.071  12.326  -4.261  1.00  2.08           C  
ATOM    691  CD2 PHE A  45       1.952  11.741  -3.369  1.00  2.08           C  
ATOM    692  CE1 PHE A  45       4.298  11.017  -4.591  1.00  2.08           C  
ATOM    693  CE2 PHE A  45       2.180  10.427  -3.692  1.00  2.08           C  
ATOM    694  CZ  PHE A  45       3.355  10.070  -4.311  1.00  2.08           C  
ATOM    695  H   PHE A  45       0.759  16.473  -3.765  1.00  2.08           H  
ATOM    696  HA  PHE A  45       2.877  15.085  -5.237  1.00  2.08           H  
ATOM    697 1HB  PHE A  45       3.564  14.583  -2.960  1.00  2.08           H  
ATOM    698 2HB  PHE A  45       1.917  14.169  -2.501  1.00  2.08           H  
ATOM    699  HD1 PHE A  45       4.807  13.082  -4.494  1.00  2.08           H  
ATOM    700  HD2 PHE A  45       1.014  12.032  -2.893  1.00  2.08           H  
ATOM    701  HE1 PHE A  45       5.221  10.733  -5.082  1.00  2.08           H  
ATOM    702  HE2 PHE A  45       1.424   9.671  -3.474  1.00  2.08           H  
ATOM    703  HZ  PHE A  45       3.532   9.036  -4.581  1.00  2.08           H  
ATOM    704  N   PRO A  46       0.975  13.718  -6.328  1.00  1.95           N  
ATOM    705  CA  PRO A  46      -0.142  13.111  -6.998  1.00  1.95           C  
ATOM    706  C   PRO A  46      -0.697  11.907  -6.337  1.00  1.95           C  
ATOM    707  O   PRO A  46       0.026  10.961  -6.017  1.00  1.95           O  
ATOM    708  CB  PRO A  46       0.454  12.692  -8.314  1.00  1.95           C  
ATOM    709  CG  PRO A  46       1.906  12.617  -8.097  1.00  1.95           C  
ATOM    710  CD  PRO A  46       2.221  13.647  -7.079  1.00  1.95           C  
ATOM    711  HA  PRO A  46      -0.932  13.839  -7.199  1.00  1.95           H  
ATOM    712 1HB  PRO A  46       0.022  11.718  -8.554  1.00  1.95           H  
ATOM    713 2HB  PRO A  46       0.152  13.353  -9.121  1.00  1.95           H  
ATOM    714 1HG  PRO A  46       2.177  11.608  -7.774  1.00  1.95           H  
ATOM    715 2HG  PRO A  46       2.401  12.820  -9.061  1.00  1.95           H  
ATOM    716 1HD  PRO A  46       3.018  13.271  -6.488  1.00  1.95           H  
ATOM    717 2HD  PRO A  46       2.468  14.598  -7.559  1.00  1.95           H  
ATOM    718  N   TYR A  47      -2.001  11.856  -6.315  1.00  1.95           N  
ATOM    719  CA  TYR A  47      -2.700  10.689  -5.863  1.00  1.95           C  
ATOM    720  C   TYR A  47      -3.299  10.126  -7.126  1.00  1.95           C  
ATOM    721  O   TYR A  47      -3.786  10.884  -7.957  1.00  1.95           O  
ATOM    722  CB  TYR A  47      -3.725  11.094  -4.822  1.00  1.95           C  
ATOM    723  CG  TYR A  47      -3.063  11.606  -3.553  1.00  1.95           C  
ATOM    724  CD1 TYR A  47      -2.646  12.922  -3.480  1.00  1.95           C  
ATOM    725  CD2 TYR A  47      -2.877  10.771  -2.467  1.00  1.95           C  
ATOM    726  CE1 TYR A  47      -2.040  13.404  -2.339  1.00  1.95           C  
ATOM    727  CE2 TYR A  47      -2.274  11.259  -1.319  1.00  1.95           C  
ATOM    728  CZ  TYR A  47      -1.853  12.575  -1.260  1.00  1.95           C  
ATOM    729  OH  TYR A  47      -1.247  13.069  -0.126  1.00  1.95           O  
ATOM    730  H   TYR A  47      -2.545  12.684  -6.573  1.00  1.95           H  
ATOM    731  HA  TYR A  47      -2.002   9.964  -5.445  1.00  1.95           H  
ATOM    732 1HB  TYR A  47      -4.347  11.893  -5.221  1.00  1.95           H  
ATOM    733 2HB  TYR A  47      -4.370  10.253  -4.576  1.00  1.95           H  
ATOM    734  HD1 TYR A  47      -2.785  13.585  -4.334  1.00  1.95           H  
ATOM    735  HD2 TYR A  47      -3.206   9.732  -2.514  1.00  1.95           H  
ATOM    736  HE1 TYR A  47      -1.706  14.443  -2.304  1.00  1.95           H  
ATOM    737  HE2 TYR A  47      -2.129  10.604  -0.464  1.00  1.95           H  
ATOM    738  HH  TYR A  47      -0.959  13.973  -0.292  1.00  1.95           H  
ATOM    739  N   CYS A  48      -3.248   8.828  -7.324  1.00  2.08           N  
ATOM    740  CA  CYS A  48      -3.828   8.334  -8.557  1.00  2.08           C  
ATOM    741  C   CYS A  48      -5.276   7.960  -8.363  1.00  2.08           C  
ATOM    742  O   CYS A  48      -5.659   7.382  -7.346  1.00  2.08           O  
ATOM    743  CB  CYS A  48      -3.004   7.179  -9.127  1.00  2.08           C  
ATOM    744  SG  CYS A  48      -1.354   7.715  -9.624  1.00  2.08           S  
ATOM    745  H   CYS A  48      -2.831   8.206  -6.645  1.00  2.08           H  
ATOM    746  HA  CYS A  48      -3.790   9.128  -9.301  1.00  2.08           H  
ATOM    747 1HB  CYS A  48      -2.905   6.385  -8.385  1.00  2.08           H  
ATOM    748 2HB  CYS A  48      -3.512   6.762 -10.000  1.00  2.08           H  
ATOM    749  N   TYR A  49      -6.064   8.305  -9.361  1.00  2.31           N  
ATOM    750  CA  TYR A  49      -7.482   8.027  -9.406  1.00  2.31           C  
ATOM    751  C   TYR A  49      -7.695   7.374 -10.751  1.00  2.31           C  
ATOM    752  O   TYR A  49      -6.874   7.609 -11.636  1.00  2.31           O  
ATOM    753  CB  TYR A  49      -8.288   9.327  -9.297  1.00  2.31           C  
ATOM    754  CG  TYR A  49      -7.983  10.166  -8.035  1.00  2.31           C  
ATOM    755  CD1 TYR A  49      -6.996  11.141  -8.091  1.00  2.31           C  
ATOM    756  CD2 TYR A  49      -8.667   9.964  -6.850  1.00  2.31           C  
ATOM    757  CE1 TYR A  49      -6.693  11.910  -6.991  1.00  2.31           C  
ATOM    758  CE2 TYR A  49      -8.360  10.740  -5.735  1.00  2.31           C  
ATOM    759  CZ  TYR A  49      -7.376  11.712  -5.809  1.00  2.31           C  
ATOM    760  OH  TYR A  49      -7.075  12.487  -4.708  1.00  2.31           O  
ATOM    761  H   TYR A  49      -5.651   8.786 -10.145  1.00  2.31           H  
ATOM    762  HA  TYR A  49      -7.757   7.325  -8.619  1.00  2.31           H  
ATOM    763 1HB  TYR A  49      -8.088   9.948 -10.171  1.00  2.31           H  
ATOM    764 2HB  TYR A  49      -9.352   9.093  -9.299  1.00  2.31           H  
ATOM    765  HD1 TYR A  49      -6.461  11.296  -9.009  1.00  2.31           H  
ATOM    766  HD2 TYR A  49      -9.442   9.200  -6.789  1.00  2.31           H  
ATOM    767  HE1 TYR A  49      -5.910  12.671  -7.059  1.00  2.31           H  
ATOM    768  HE2 TYR A  49      -8.898  10.584  -4.800  1.00  2.31           H  
ATOM    769  HH  TYR A  49      -6.358  13.093  -4.933  1.00  2.31           H  
ATOM    770  N   ASP A  50      -8.774   6.595 -10.895  1.00  2.60           N  
ATOM    771  CA  ASP A  50      -9.153   5.894 -12.136  1.00  2.60           C  
ATOM    772  C   ASP A  50      -8.771   4.422 -12.031  1.00  2.60           C  
ATOM    773  O   ASP A  50      -8.366   3.800 -13.015  1.00  2.60           O  
ATOM    774  OXT ASP A  50      -8.732   3.897 -10.919  1.00  2.60           O  
ATOM    775  CB  ASP A  50      -8.493   6.505 -13.387  1.00  2.60           C  
ATOM    776  CG  ASP A  50      -9.012   5.989 -14.685  1.00  2.60           C  
ATOM    777  OD1 ASP A  50      -9.828   5.102 -14.705  1.00  2.60           O  
ATOM    778  OD2 ASP A  50      -8.557   6.494 -15.681  1.00  2.60           O  
ATOM    779  H   ASP A  50      -9.372   6.478 -10.090  1.00  2.60           H  
ATOM    780  HA  ASP A  50     -10.235   5.957 -12.254  1.00  2.60           H  
ATOM    781 1HB  ASP A  50      -8.598   7.592 -13.386  1.00  2.60           H  
ATOM    782 2HB  ASP A  50      -7.434   6.261 -13.400  1.00  2.60           H  
TER     783
ENDMDL

