REMARK ID 654429 MODEL 1 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1      -0.087   1.103  -2.735  1.00  1.74           N  
ATOM      2  CA  LYS A   1       0.498   1.444  -1.447  1.00  1.74           C  
ATOM      3  C   LYS A   1       1.653   2.414  -1.609  1.00  1.74           C  
ATOM      4  O   LYS A   1       2.716   2.053  -2.115  1.00  1.74           O  
ATOM      5  CB  LYS A   1       0.987   0.189  -0.722  1.00  1.74           C  
ATOM      6  CG  LYS A   1       1.527   0.449   0.687  1.00  1.74           C  
ATOM      7  CD  LYS A   1       1.950  -0.851   1.379  1.00  1.74           C  
ATOM      8  CE  LYS A   1       2.478  -0.587   2.785  1.00  1.74           C  
ATOM      9  NZ  LYS A   1       2.903  -1.844   3.464  1.00  1.74           N  
ATOM     10 1H   LYS A   1      -1.033   0.775  -2.604  1.00  1.74           H  
ATOM     11 2H   LYS A   1      -0.091   1.929  -3.318  1.00  1.74           H  
ATOM     12 3H   LYS A   1       0.464   0.380  -3.176  1.00  1.74           H  
ATOM     13  HA  LYS A   1      -0.264   1.930  -0.837  1.00  1.74           H  
ATOM     14 1HB  LYS A   1       0.169  -0.527  -0.641  1.00  1.74           H  
ATOM     15 2HB  LYS A   1       1.780  -0.283  -1.304  1.00  1.74           H  
ATOM     16 1HG  LYS A   1       2.389   1.121   0.626  1.00  1.74           H  
ATOM     17 2HG  LYS A   1       0.758   0.936   1.284  1.00  1.74           H  
ATOM     18 1HD  LYS A   1       1.095  -1.525   1.443  1.00  1.74           H  
ATOM     19 2HD  LYS A   1       2.731  -1.338   0.795  1.00  1.74           H  
ATOM     20 1HE  LYS A   1       3.330   0.089   2.724  1.00  1.74           H  
ATOM     21 2HE  LYS A   1       1.694  -0.115   3.377  1.00  1.74           H  
ATOM     22 1HZ  LYS A   1       3.245  -1.628   4.390  1.00  1.74           H  
ATOM     23 2HZ  LYS A   1       2.116  -2.473   3.535  1.00  1.74           H  
ATOM     24 3HZ  LYS A   1       3.638  -2.284   2.929  1.00  1.74           H  
ATOM     25  N   ASP A   2       1.447   3.650  -1.182  1.00  1.47           N  
ATOM     26  CA  ASP A   2       2.492   4.664  -1.272  1.00  1.47           C  
ATOM     27  C   ASP A   2       3.360   4.614  -0.023  1.00  1.47           C  
ATOM     28  O   ASP A   2       2.868   4.824   1.084  1.00  1.47           O  
ATOM     29  CB  ASP A   2       1.883   6.057  -1.410  1.00  1.47           C  
ATOM     30  CG  ASP A   2       1.176   6.284  -2.749  1.00  1.47           C  
ATOM     31  OD1 ASP A   2       1.757   6.063  -3.796  1.00  1.47           O  
ATOM     32  OD2 ASP A   2       0.034   6.656  -2.715  1.00  1.47           O  
ATOM     33  H   ASP A   2       0.560   3.903  -0.769  1.00  1.47           H  
ATOM     34  HA  ASP A   2       3.120   4.458  -2.139  1.00  1.47           H  
ATOM     35 1HB  ASP A   2       1.168   6.222  -0.604  1.00  1.47           H  
ATOM     36 2HB  ASP A   2       2.673   6.803  -1.299  1.00  1.47           H  
ATOM     37  N   ARG A   3       4.634   4.292  -0.188  1.00  1.23           N  
ATOM     38  CA  ARG A   3       5.517   4.178   0.962  1.00  1.23           C  
ATOM     39  C   ARG A   3       5.690   5.537   1.661  1.00  1.23           C  
ATOM     40  O   ARG A   3       5.945   6.549   0.990  1.00  1.23           O  
ATOM     41  CB  ARG A   3       6.877   3.643   0.542  1.00  1.23           C  
ATOM     42  CG  ARG A   3       7.903   3.467   1.677  1.00  1.23           C  
ATOM     43  CD  ARG A   3       9.168   2.965   1.176  1.00  1.23           C  
ATOM     44  NE  ARG A   3      10.207   2.864   2.200  1.00  1.23           N  
ATOM     45  CZ  ARG A   3      10.460   1.781   2.934  1.00  1.23           C  
ATOM     46  NH1 ARG A   3       9.759   0.675   2.785  1.00  1.23           N  
ATOM     47  NH2 ARG A   3      11.440   1.859   3.801  1.00  1.23           N  
ATOM     48  H   ARG A   3       4.991   4.115  -1.119  1.00  1.23           H  
ATOM     49  HA  ARG A   3       5.066   3.450   1.624  1.00  1.23           H  
ATOM     50 1HB  ARG A   3       6.745   2.662   0.086  1.00  1.23           H  
ATOM     51 2HB  ARG A   3       7.294   4.272  -0.218  1.00  1.23           H  
ATOM     52 1HG  ARG A   3       8.086   4.425   2.161  1.00  1.23           H  
ATOM     53 2HG  ARG A   3       7.538   2.750   2.400  1.00  1.23           H  
ATOM     54 1HD  ARG A   3       8.981   1.967   0.798  1.00  1.23           H  
ATOM     55 2HD  ARG A   3       9.529   3.597   0.378  1.00  1.23           H  
ATOM     56  HE  ARG A   3      10.810   3.680   2.392  1.00  1.23           H  
ATOM     57 1HH1 ARG A   3       9.007   0.643   2.108  1.00  1.23           H  
ATOM     58 2HH1 ARG A   3       9.970  -0.136   3.345  1.00  1.23           H  
ATOM     59 1HH2 ARG A   3      11.952   2.754   3.856  1.00  1.23           H  
ATOM     60 2HH2 ARG A   3      11.683   1.072   4.381  1.00  1.23           H  
ATOM     61  N   PRO A   4       5.521   5.607   2.992  1.00  1.03           N  
ATOM     62  CA  PRO A   4       5.629   6.820   3.747  1.00  1.03           C  
ATOM     63  C   PRO A   4       7.047   7.308   3.717  1.00  1.03           C  
ATOM     64  O   PRO A   4       7.986   6.520   3.642  1.00  1.03           O  
ATOM     65  CB  PRO A   4       5.179   6.404   5.154  1.00  1.03           C  
ATOM     66  CG  PRO A   4       5.419   4.917   5.219  1.00  1.03           C  
ATOM     67  CD  PRO A   4       5.172   4.419   3.808  1.00  1.03           C  
ATOM     68  HA  PRO A   4       4.948   7.571   3.321  1.00  1.03           H  
ATOM     69 1HB  PRO A   4       5.754   6.962   5.909  1.00  1.03           H  
ATOM     70 2HB  PRO A   4       4.121   6.670   5.299  1.00  1.03           H  
ATOM     71 1HG  PRO A   4       6.445   4.716   5.564  1.00  1.03           H  
ATOM     72 2HG  PRO A   4       4.741   4.455   5.953  1.00  1.03           H  
ATOM     73 1HD  PRO A   4       5.837   3.582   3.641  1.00  1.03           H  
ATOM     74 2HD  PRO A   4       4.108   4.156   3.666  1.00  1.03           H  
ATOM     75  N   SER A   5       7.179   8.615   3.819  1.00  0.88           N  
ATOM     76  CA  SER A   5       8.441   9.339   3.861  1.00  0.88           C  
ATOM     77  C   SER A   5       9.205   9.412   2.536  1.00  0.88           C  
ATOM     78  O   SER A   5      10.226  10.092   2.473  1.00  0.88           O  
ATOM     79  CB  SER A   5       9.362   8.753   4.923  1.00  0.88           C  
ATOM     80  OG  SER A   5       8.738   8.754   6.184  1.00  0.88           O  
ATOM     81  H   SER A   5       6.332   9.162   3.870  1.00  0.88           H  
ATOM     82  HA  SER A   5       8.210  10.359   4.159  1.00  0.88           H  
ATOM     83 1HB  SER A   5       9.703   7.757   4.666  1.00  0.88           H  
ATOM     84 2HB  SER A   5      10.253   9.376   4.969  1.00  0.88           H  
ATOM     85  HG  SER A   5       8.328   7.886   6.280  1.00  0.88           H  
ATOM     86  N   CYS A   6       8.686   8.859   1.427  1.00  0.78           N  
ATOM     87  CA  CYS A   6       9.440   8.983   0.179  1.00  0.78           C  
ATOM     88  C   CYS A   6       9.503  10.421  -0.335  1.00  0.78           C  
ATOM     89  O   CYS A   6      10.347  10.752  -1.168  1.00  0.78           O  
ATOM     90  CB  CYS A   6       8.864   8.089  -0.913  1.00  0.78           C  
ATOM     91  SG  CYS A   6       9.139   6.318  -0.642  1.00  0.78           S  
ATOM     92  H   CYS A   6       7.832   8.300   1.452  1.00  0.78           H  
ATOM     93  HA  CYS A   6      10.459   8.648   0.369  1.00  0.78           H  
ATOM     94 1HB  CYS A   6       7.787   8.254  -0.985  1.00  0.78           H  
ATOM     95 2HB  CYS A   6       9.299   8.359  -1.872  1.00  0.78           H  
ATOM     96  N   ASP A   7       8.639  11.290   0.183  1.00  0.72           N  
ATOM     97  CA  ASP A   7       8.631  12.694  -0.208  1.00  0.72           C  
ATOM     98  C   ASP A   7       9.474  13.591   0.728  1.00  0.72           C  
ATOM     99  O   ASP A   7       9.502  14.811   0.553  1.00  0.72           O  
ATOM    100  CB  ASP A   7       7.199  13.211  -0.262  1.00  0.72           C  
ATOM    101  CG  ASP A   7       6.383  12.533  -1.357  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       6.919  12.311  -2.415  1.00  0.72           O  
ATOM    103  OD2 ASP A   7       5.243  12.227  -1.118  1.00  0.72           O  
ATOM    104  H   ASP A   7       7.971  10.960   0.862  1.00  0.72           H  
ATOM    105  HA  ASP A   7       9.053  12.768  -1.210  1.00  0.72           H  
ATOM    106 1HB  ASP A   7       6.714  13.040   0.699  1.00  0.72           H  
ATOM    107 2HB  ASP A   7       7.205  14.285  -0.442  1.00  0.72           H  
ATOM    108  N   LYS A   8      10.149  12.995   1.721  1.00  0.69           N  
ATOM    109  CA  LYS A   8      10.988  13.748   2.668  1.00  0.69           C  
ATOM    110  C   LYS A   8      12.425  13.889   2.192  1.00  0.69           C  
ATOM    111  O   LYS A   8      12.867  13.184   1.294  1.00  0.69           O  
ATOM    112  CB  LYS A   8      11.007  13.096   4.051  1.00  0.69           C  
ATOM    113  CG  LYS A   8       9.672  13.114   4.785  1.00  0.69           C  
ATOM    114  CD  LYS A   8       9.808  12.510   6.185  1.00  0.69           C  
ATOM    115  CE  LYS A   8       8.483  12.529   6.940  1.00  0.69           C  
ATOM    116  NZ  LYS A   8       8.625  11.995   8.325  1.00  0.69           N  
ATOM    117  H   LYS A   8      10.099  11.984   1.837  1.00  0.69           H  
ATOM    118  HA  LYS A   8      10.574  14.751   2.767  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      11.313  12.051   3.948  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      11.753  13.587   4.677  1.00  0.69           H  
ATOM    121 1HG  LYS A   8       9.329  14.143   4.876  1.00  0.69           H  
ATOM    122 2HG  LYS A   8       8.939  12.558   4.214  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      10.157  11.484   6.106  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      10.547  13.077   6.750  1.00  0.69           H  
ATOM    125 1HE  LYS A   8       8.115  13.552   6.991  1.00  0.69           H  
ATOM    126 2HE  LYS A   8       7.759  11.916   6.401  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8       7.729  12.021   8.790  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8       8.956  11.039   8.290  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8       9.286  12.559   8.837  1.00  0.69           H  
ATOM    130  N   ALA A   9      13.169  14.823   2.758  1.00  0.68           N  
ATOM    131  CA  ALA A   9      14.592  14.915   2.443  1.00  0.68           C  
ATOM    132  C   ALA A   9      15.335  13.756   3.128  1.00  0.68           C  
ATOM    133  O   ALA A   9      14.845  13.257   4.149  1.00  0.68           O  
ATOM    134  CB  ALA A   9      15.144  16.247   2.900  1.00  0.68           C  
ATOM    135  H   ALA A   9      12.765  15.439   3.450  1.00  0.68           H  
ATOM    136  HA  ALA A   9      14.704  14.827   1.365  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      16.200  16.327   2.666  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      14.605  17.053   2.404  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      15.017  16.335   3.977  1.00  0.68           H  
ATOM    140  N   PRO A  10      16.481  13.286   2.590  1.00  0.70           N  
ATOM    141  CA  PRO A  10      17.335  12.310   3.232  1.00  0.70           C  
ATOM    142  C   PRO A  10      17.970  12.932   4.465  1.00  0.70           C  
ATOM    143  O   PRO A  10      18.257  14.131   4.496  1.00  0.70           O  
ATOM    144  CB  PRO A  10      18.382  11.992   2.158  1.00  0.70           C  
ATOM    145  CG  PRO A  10      18.406  13.213   1.267  1.00  0.70           C  
ATOM    146  CD  PRO A  10      16.968  13.735   1.267  1.00  0.70           C  
ATOM    147  HA  PRO A  10      16.746  11.420   3.499  1.00  0.70           H  
ATOM    148 1HB  PRO A  10      19.349  11.811   2.642  1.00  0.70           H  
ATOM    149 2HB  PRO A  10      18.115  11.066   1.630  1.00  0.70           H  
ATOM    150 1HG  PRO A  10      19.122  13.946   1.663  1.00  0.70           H  
ATOM    151 2HG  PRO A  10      18.762  12.940   0.268  1.00  0.70           H  
ATOM    152 1HD  PRO A  10      16.995  14.820   1.179  1.00  0.70           H  
ATOM    153 2HD  PRO A  10      16.387  13.265   0.463  1.00  0.70           H  
ATOM    154  N   ASP A  11      18.215  12.105   5.461  1.00  0.73           N  
ATOM    155  CA  ASP A  11      18.876  12.505   6.693  1.00  0.73           C  
ATOM    156  C   ASP A  11      20.387  12.326   6.592  1.00  0.73           C  
ATOM    157  O   ASP A  11      20.888  11.207   6.487  1.00  0.73           O  
ATOM    158  CB  ASP A  11      18.309  11.746   7.884  1.00  0.73           C  
ATOM    159  CG  ASP A  11      18.912  12.155   9.222  1.00  0.73           C  
ATOM    160  OD1 ASP A  11      19.861  12.922   9.220  1.00  0.73           O  
ATOM    161  OD2 ASP A  11      18.458  11.644  10.242  1.00  0.73           O  
ATOM    162  H   ASP A  11      17.948  11.130   5.352  1.00  0.73           H  
ATOM    163  HA  ASP A  11      18.675  13.565   6.856  1.00  0.73           H  
ATOM    164 1HB  ASP A  11      17.225  11.872   7.919  1.00  0.73           H  
ATOM    165 2HB  ASP A  11      18.499  10.748   7.751  1.00  0.73           H  
ATOM    166  N   THR A  12      21.100  13.441   6.584  1.00  0.78           N  
ATOM    167  CA  THR A  12      22.541  13.469   6.397  1.00  0.78           C  
ATOM    168  C   THR A  12      23.277  13.934   7.659  1.00  0.78           C  
ATOM    169  O   THR A  12      24.395  14.462   7.580  1.00  0.78           O  
ATOM    170  CB  THR A  12      22.902  14.362   5.201  1.00  0.78           C  
ATOM    171  OG1 THR A  12      22.382  15.686   5.407  1.00  0.78           O  
ATOM    172  CG2 THR A  12      22.298  13.771   3.938  1.00  0.78           C  
ATOM    173  H   THR A  12      20.606  14.315   6.705  1.00  0.78           H  
ATOM    174  HA  THR A  12      22.879  12.458   6.170  1.00  0.78           H  
ATOM    175  HB  THR A  12      23.986  14.414   5.095  1.00  0.78           H  
ATOM    176  HG1 THR A  12      21.433  15.638   5.564  1.00  0.78           H  
ATOM    177 1HG2 THR A  12      22.552  14.390   3.081  1.00  0.78           H  
ATOM    178 2HG2 THR A  12      22.704  12.784   3.809  1.00  0.78           H  
ATOM    179 3HG2 THR A  12      21.211  13.712   4.032  1.00  0.78           H  
ATOM    180  N   GLU A  13      22.639  13.757   8.827  1.00  0.85           N  
ATOM    181  CA  GLU A  13      23.252  14.160  10.094  1.00  0.85           C  
ATOM    182  C   GLU A  13      24.687  13.643  10.172  1.00  0.85           C  
ATOM    183  O   GLU A  13      24.978  12.464   9.949  1.00  0.85           O  
ATOM    184  CB  GLU A  13      22.438  13.654  11.289  1.00  0.85           C  
ATOM    185  CG  GLU A  13      22.967  14.099  12.679  1.00  0.85           C  
ATOM    186  CD  GLU A  13      22.776  15.588  12.984  1.00  0.85           C  
ATOM    187  OE1 GLU A  13      21.720  16.114  12.719  1.00  0.85           O  
ATOM    188  OE2 GLU A  13      23.696  16.189  13.491  1.00  0.85           O  
ATOM    189  H   GLU A  13      21.695  13.344   8.844  1.00  0.85           H  
ATOM    190  HA  GLU A  13      23.279  15.249  10.133  1.00  0.85           H  
ATOM    191 1HB  GLU A  13      21.407  13.997  11.197  1.00  0.85           H  
ATOM    192 2HB  GLU A  13      22.414  12.565  11.273  1.00  0.85           H  
ATOM    193 1HG  GLU A  13      22.452  13.513  13.443  1.00  0.85           H  
ATOM    194 2HG  GLU A  13      24.026  13.861  12.741  1.00  0.85           H  
ATOM    195  N   ARG A  14      25.597  14.554  10.479  1.00  0.91           N  
ATOM    196  CA  ARG A  14      27.020  14.262  10.492  1.00  0.91           C  
ATOM    197  C   ARG A  14      27.520  13.508  11.717  1.00  0.91           C  
ATOM    198  O   ARG A  14      28.216  14.050  12.575  1.00  0.91           O  
ATOM    199  CB  ARG A  14      27.793  15.550  10.302  1.00  0.91           C  
ATOM    200  CG  ARG A  14      27.551  16.208   8.935  1.00  0.91           C  
ATOM    201  CD  ARG A  14      28.217  15.430   7.846  1.00  0.91           C  
ATOM    202  NE  ARG A  14      27.391  14.318   7.359  1.00  0.91           N  
ATOM    203  CZ  ARG A  14      27.895  13.202   6.783  1.00  0.91           C  
ATOM    204  NH1 ARG A  14      29.212  13.073   6.659  1.00  0.91           N  
ATOM    205  NH2 ARG A  14      27.073  12.256   6.365  1.00  0.91           N  
ATOM    206  H   ARG A  14      25.284  15.491  10.687  1.00  0.91           H  
ATOM    207  HA  ARG A  14      27.224  13.639   9.620  1.00  0.91           H  
ATOM    208 1HB  ARG A  14      27.510  16.264  11.074  1.00  0.91           H  
ATOM    209 2HB  ARG A  14      28.860  15.356  10.402  1.00  0.91           H  
ATOM    210 1HG  ARG A  14      26.478  16.231   8.726  1.00  0.91           H  
ATOM    211 2HG  ARG A  14      27.948  17.223   8.933  1.00  0.91           H  
ATOM    212 1HD  ARG A  14      28.423  16.091   7.006  1.00  0.91           H  
ATOM    213 2HD  ARG A  14      29.153  15.018   8.219  1.00  0.91           H  
ATOM    214  HE  ARG A  14      26.359  14.393   7.442  1.00  0.91           H  
ATOM    215 1HH1 ARG A  14      29.820  13.808   6.989  1.00  0.91           H  
ATOM    216 2HH1 ARG A  14      29.632  12.229   6.253  1.00  0.91           H  
ATOM    217 1HH2 ARG A  14      26.070  12.381   6.471  1.00  0.91           H  
ATOM    218 2HH2 ARG A  14      27.433  11.416   5.944  1.00  0.91           H  
ATOM    219  N   CYS A  15      27.224  12.215  11.729  1.00  0.94           N  
ATOM    220  CA  CYS A  15      27.545  11.295  12.816  1.00  0.94           C  
ATOM    221  C   CYS A  15      28.825  10.506  12.535  1.00  0.94           C  
ATOM    222  O   CYS A  15      28.951   9.339  12.903  1.00  0.94           O  
ATOM    223  CB  CYS A  15      26.404  10.312  13.035  1.00  0.94           C  
ATOM    224  SG  CYS A  15      24.877  11.067  13.572  1.00  0.94           S  
ATOM    225  H   CYS A  15      26.644  11.892  10.959  1.00  0.94           H  
ATOM    226  HA  CYS A  15      27.685  11.872  13.728  1.00  0.94           H  
ATOM    227 1HB  CYS A  15      26.205   9.794  12.112  1.00  0.94           H  
ATOM    228 2HB  CYS A  15      26.697   9.568  13.774  1.00  0.94           H  
ATOM    229  N   LYS A  16      29.757  11.147  11.832  1.00  0.95           N  
ATOM    230  CA  LYS A  16      31.097  10.639  11.484  1.00  0.95           C  
ATOM    231  C   LYS A  16      31.143   9.503  10.455  1.00  0.95           C  
ATOM    232  O   LYS A  16      31.864   9.596   9.461  1.00  0.95           O  
ATOM    233  CB  LYS A  16      31.845  10.174  12.744  1.00  0.95           C  
ATOM    234  CG  LYS A  16      32.209  11.289  13.716  1.00  0.95           C  
ATOM    235  CD  LYS A  16      32.940  10.732  14.933  1.00  0.95           C  
ATOM    236  CE  LYS A  16      33.298  11.830  15.925  1.00  0.95           C  
ATOM    237  NZ  LYS A  16      33.974  11.282  17.135  1.00  0.95           N  
ATOM    238  H   LYS A  16      29.527  12.090  11.555  1.00  0.95           H  
ATOM    239  HA  LYS A  16      31.657  11.471  11.059  1.00  0.95           H  
ATOM    240 1HB  LYS A  16      31.290   9.420  13.282  1.00  0.95           H  
ATOM    241 2HB  LYS A  16      32.781   9.707  12.438  1.00  0.95           H  
ATOM    242 1HG  LYS A  16      32.848  12.016  13.216  1.00  0.95           H  
ATOM    243 2HG  LYS A  16      31.302  11.795  14.046  1.00  0.95           H  
ATOM    244 1HD  LYS A  16      32.305   9.997  15.431  1.00  0.95           H  
ATOM    245 2HD  LYS A  16      33.854  10.236  14.610  1.00  0.95           H  
ATOM    246 1HE  LYS A  16      33.963  12.544  15.441  1.00  0.95           H  
ATOM    247 2HE  LYS A  16      32.388  12.345  16.231  1.00  0.95           H  
ATOM    248 1HZ  LYS A  16      34.196  12.036  17.768  1.00  0.95           H  
ATOM    249 2HZ  LYS A  16      33.359  10.625  17.596  1.00  0.95           H  
ATOM    250 3HZ  LYS A  16      34.825  10.810  16.862  1.00  0.95           H  
ATOM    251  N   ARG A  17      30.421   8.421  10.693  1.00  0.91           N  
ATOM    252  CA  ARG A  17      30.454   7.311   9.746  1.00  0.91           C  
ATOM    253  C   ARG A  17      29.857   7.732   8.405  1.00  0.91           C  
ATOM    254  O   ARG A  17      28.781   8.316   8.362  1.00  0.91           O  
ATOM    255  CB  ARG A  17      29.686   6.111  10.281  1.00  0.91           C  
ATOM    256  CG  ARG A  17      29.781   4.861   9.423  1.00  0.91           C  
ATOM    257  CD  ARG A  17      29.020   3.722  10.007  1.00  0.91           C  
ATOM    258  NE  ARG A  17      29.072   2.547   9.153  1.00  0.91           N  
ATOM    259  CZ  ARG A  17      28.446   1.381   9.408  1.00  0.91           C  
ATOM    260  NH1 ARG A  17      27.722   1.243  10.498  1.00  0.91           N  
ATOM    261  NH2 ARG A  17      28.560   0.374   8.560  1.00  0.91           N  
ATOM    262  H   ARG A  17      29.840   8.398  11.530  1.00  0.91           H  
ATOM    263  HA  ARG A  17      31.492   7.019   9.588  1.00  0.91           H  
ATOM    264 1HB  ARG A  17      30.043   5.864  11.278  1.00  0.91           H  
ATOM    265 2HB  ARG A  17      28.633   6.370  10.367  1.00  0.91           H  
ATOM    266 1HG  ARG A  17      29.400   5.069   8.433  1.00  0.91           H  
ATOM    267 2HG  ARG A  17      30.826   4.562   9.343  1.00  0.91           H  
ATOM    268 1HD  ARG A  17      29.438   3.460  10.978  1.00  0.91           H  
ATOM    269 2HD  ARG A  17      27.978   4.007  10.127  1.00  0.91           H  
ATOM    270  HE  ARG A  17      29.618   2.611   8.302  1.00  0.91           H  
ATOM    271 1HH1 ARG A  17      27.634   2.011  11.148  1.00  0.91           H  
ATOM    272 2HH1 ARG A  17      27.255   0.366  10.685  1.00  0.91           H  
ATOM    273 1HH2 ARG A  17      29.117   0.478   7.722  1.00  0.91           H  
ATOM    274 2HH2 ARG A  17      28.093  -0.501   8.749  1.00  0.91           H  
ATOM    275  N   ASN A  18      30.552   7.435   7.307  1.00  0.84           N  
ATOM    276  CA  ASN A  18      30.035   7.741   5.972  1.00  0.84           C  
ATOM    277  C   ASN A  18      29.438   6.512   5.297  1.00  0.84           C  
ATOM    278  O   ASN A  18      30.173   5.621   4.861  1.00  0.84           O  
ATOM    279  CB  ASN A  18      31.109   8.370   5.102  1.00  0.84           C  
ATOM    280  CG  ASN A  18      31.489   9.765   5.569  1.00  0.84           C  
ATOM    281  OD1 ASN A  18      30.602  10.613   5.769  1.00  0.84           O  
ATOM    282  ND2 ASN A  18      32.768  10.010   5.740  1.00  0.84           N  
ATOM    283  H   ASN A  18      31.449   6.984   7.400  1.00  0.84           H  
ATOM    284  HA  ASN A  18      29.221   8.461   6.077  1.00  0.84           H  
ATOM    285 1HB  ASN A  18      31.999   7.741   5.116  1.00  0.84           H  
ATOM    286 2HB  ASN A  18      30.760   8.419   4.070  1.00  0.84           H  
ATOM    287 1HD2 ASN A  18      33.071  10.913   6.048  1.00  0.84           H  
ATOM    288 2HD2 ASN A  18      33.443   9.292   5.566  1.00  0.84           H  
ATOM    289  N   VAL A  19      28.113   6.459   5.217  1.00  0.76           N  
ATOM    290  CA  VAL A  19      27.424   5.315   4.650  1.00  0.76           C  
ATOM    291  C   VAL A  19      26.763   5.700   3.335  1.00  0.76           C  
ATOM    292  O   VAL A  19      25.992   6.651   3.259  1.00  0.76           O  
ATOM    293  CB  VAL A  19      26.338   4.818   5.623  1.00  0.76           C  
ATOM    294  CG1 VAL A  19      25.605   3.630   5.028  1.00  0.76           C  
ATOM    295  CG2 VAL A  19      26.947   4.514   6.960  1.00  0.76           C  
ATOM    296  H   VAL A  19      27.548   7.214   5.607  1.00  0.76           H  
ATOM    297  HA  VAL A  19      28.143   4.517   4.468  1.00  0.76           H  
ATOM    298  HB  VAL A  19      25.621   5.597   5.762  1.00  0.76           H  
ATOM    299 1HG1 VAL A  19      24.825   3.302   5.710  1.00  0.76           H  
ATOM    300 2HG1 VAL A  19      25.154   3.917   4.077  1.00  0.76           H  
ATOM    301 3HG1 VAL A  19      26.308   2.814   4.866  1.00  0.76           H  
ATOM    302 1HG2 VAL A  19      26.173   4.192   7.649  1.00  0.76           H  
ATOM    303 2HG2 VAL A  19      27.689   3.730   6.849  1.00  0.76           H  
ATOM    304 3HG2 VAL A  19      27.414   5.424   7.342  1.00  0.76           H  
ATOM    305  N   TYR A  20      27.044   4.973   2.279  1.00  0.70           N  
ATOM    306  CA  TYR A  20      26.415   5.347   1.026  1.00  0.70           C  
ATOM    307  C   TYR A  20      25.058   4.695   0.927  1.00  0.70           C  
ATOM    308  O   TYR A  20      24.908   3.504   1.204  1.00  0.70           O  
ATOM    309  CB  TYR A  20      27.332   5.011  -0.126  1.00  0.70           C  
ATOM    310  CG  TYR A  20      28.483   5.981  -0.174  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      29.595   5.788   0.634  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      28.427   7.066  -1.031  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      30.639   6.689   0.592  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      29.474   7.959  -1.084  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      30.576   7.778  -0.272  1.00  0.70           C  
ATOM    316  OH  TYR A  20      31.617   8.676  -0.315  1.00  0.70           O  
ATOM    317  H   TYR A  20      27.677   4.188   2.339  1.00  0.70           H  
ATOM    318  HA  TYR A  20      26.255   6.427   1.013  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      27.725   3.999  -0.018  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      26.786   5.068  -1.060  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      29.640   4.933   1.310  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      27.556   7.215  -1.659  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      31.509   6.544   1.234  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      29.425   8.814  -1.759  1.00  0.70           H  
ATOM    325  HH  TYR A  20      31.426   9.356  -0.966  1.00  0.70           H  
ATOM    326  N   ALA A  21      24.072   5.498   0.555  1.00  0.65           N  
ATOM    327  CA  ALA A  21      22.683   5.071   0.465  1.00  0.65           C  
ATOM    328  C   ALA A  21      21.962   5.861  -0.607  1.00  0.65           C  
ATOM    329  O   ALA A  21      22.475   6.865  -1.098  1.00  0.65           O  
ATOM    330  CB  ALA A  21      22.001   5.244   1.811  1.00  0.65           C  
ATOM    331  H   ALA A  21      24.294   6.479   0.367  1.00  0.65           H  
ATOM    332  HA  ALA A  21      22.656   4.017   0.181  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      20.962   4.914   1.741  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      22.522   4.652   2.561  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      22.037   6.283   2.093  1.00  0.65           H  
ATOM    336  N   PHE A  22      20.791   5.390  -0.994  1.00  0.62           N  
ATOM    337  CA  PHE A  22      19.997   6.050  -2.015  1.00  0.62           C  
ATOM    338  C   PHE A  22      18.702   6.642  -1.496  1.00  0.62           C  
ATOM    339  O   PHE A  22      18.135   6.166  -0.508  1.00  0.62           O  
ATOM    340  CB  PHE A  22      19.719   5.065  -3.123  1.00  0.62           C  
ATOM    341  CG  PHE A  22      20.935   4.695  -3.844  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      21.762   3.707  -3.352  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      21.259   5.315  -5.029  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      22.904   3.354  -4.026  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      22.394   4.964  -5.711  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      23.223   3.982  -5.209  1.00  0.62           C  
ATOM    347  H   PHE A  22      20.444   4.536  -0.570  1.00  0.62           H  
ATOM    348  HA  PHE A  22      20.593   6.857  -2.418  1.00  0.62           H  
ATOM    349 1HB  PHE A  22      19.268   4.158  -2.712  1.00  0.62           H  
ATOM    350 2HB  PHE A  22      19.012   5.500  -3.832  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      21.500   3.208  -2.410  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      20.599   6.092  -5.422  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      23.554   2.575  -3.622  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      22.641   5.462  -6.648  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      24.128   3.705  -5.750  1.00  0.62           H  
ATOM    356  N   TYR A  23      18.221   7.689  -2.167  1.00  0.61           N  
ATOM    357  CA  TYR A  23      16.955   8.280  -1.770  1.00  0.61           C  
ATOM    358  C   TYR A  23      16.147   8.659  -3.003  1.00  0.61           C  
ATOM    359  O   TYR A  23      16.696   8.969  -4.056  1.00  0.61           O  
ATOM    360  CB  TYR A  23      17.223   9.538  -0.922  1.00  0.61           C  
ATOM    361  CG  TYR A  23      17.763  10.802  -1.708  1.00  0.61           C  
ATOM    362  CD1 TYR A  23      16.880  11.775  -2.152  1.00  0.61           C  
ATOM    363  CD2 TYR A  23      19.099  10.978  -1.971  1.00  0.61           C  
ATOM    364  CE1 TYR A  23      17.332  12.902  -2.813  1.00  0.61           C  
ATOM    365  CE2 TYR A  23      19.561  12.100  -2.623  1.00  0.61           C  
ATOM    366  CZ  TYR A  23      18.684  13.063  -3.038  1.00  0.61           C  
ATOM    367  OH  TYR A  23      19.150  14.188  -3.682  1.00  0.61           O  
ATOM    368  H   TYR A  23      18.752   8.064  -2.948  1.00  0.61           H  
ATOM    369  HA  TYR A  23      16.378   7.552  -1.196  1.00  0.61           H  
ATOM    370 1HB  TYR A  23      16.354   9.820  -0.382  1.00  0.61           H  
ATOM    371 2HB  TYR A  23      17.961   9.285  -0.173  1.00  0.61           H  
ATOM    372  HD1 TYR A  23      15.833  11.663  -1.973  1.00  0.61           H  
ATOM    373  HD2 TYR A  23      19.786  10.254  -1.677  1.00  0.61           H  
ATOM    374  HE1 TYR A  23      16.623  13.660  -3.146  1.00  0.61           H  
ATOM    375  HE2 TYR A  23      20.629  12.217  -2.816  1.00  0.61           H  
ATOM    376  HH  TYR A  23      20.110  14.156  -3.728  1.00  0.61           H  
ATOM    377  N   TYR A  24      14.840   8.707  -2.862  1.00  0.62           N  
ATOM    378  CA  TYR A  24      13.969   9.086  -3.966  1.00  0.62           C  
ATOM    379  C   TYR A  24      13.883  10.588  -4.190  1.00  0.62           C  
ATOM    380  O   TYR A  24      13.730  11.369  -3.249  1.00  0.62           O  
ATOM    381  CB  TYR A  24      12.590   8.479  -3.761  1.00  0.62           C  
ATOM    382  CG  TYR A  24      11.604   8.749  -4.885  1.00  0.62           C  
ATOM    383  CD1 TYR A  24      11.849   8.263  -6.170  1.00  0.62           C  
ATOM    384  CD2 TYR A  24      10.438   9.438  -4.626  1.00  0.62           C  
ATOM    385  CE1 TYR A  24      10.939   8.484  -7.181  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       9.528   9.650  -5.634  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       9.772   9.183  -6.902  1.00  0.62           C  
ATOM    388  OH  TYR A  24       8.844   9.406  -7.887  1.00  0.62           O  
ATOM    389  H   TYR A  24      14.432   8.433  -1.979  1.00  0.62           H  
ATOM    390  HA  TYR A  24      14.375   8.657  -4.878  1.00  0.62           H  
ATOM    391 1HB  TYR A  24      12.699   7.409  -3.660  1.00  0.62           H  
ATOM    392 2HB  TYR A  24      12.155   8.845  -2.837  1.00  0.62           H  
ATOM    393  HD1 TYR A  24      12.756   7.718  -6.378  1.00  0.62           H  
ATOM    394  HD2 TYR A  24      10.234   9.810  -3.621  1.00  0.62           H  
ATOM    395  HE1 TYR A  24      11.138   8.107  -8.185  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       8.605  10.191  -5.425  1.00  0.62           H  
ATOM    397  HH  TYR A  24       8.031   9.739  -7.488  1.00  0.62           H  
ATOM    398  N   ASN A  25      13.967  11.016  -5.432  1.00  0.64           N  
ATOM    399  CA  ASN A  25      13.803  12.424  -5.720  1.00  0.64           C  
ATOM    400  C   ASN A  25      12.614  12.622  -6.673  1.00  0.64           C  
ATOM    401  O   ASN A  25      12.766  12.465  -7.892  1.00  0.64           O  
ATOM    402  CB  ASN A  25      15.067  13.027  -6.281  1.00  0.64           C  
ATOM    403  CG  ASN A  25      14.945  14.524  -6.473  1.00  0.64           C  
ATOM    404  OD1 ASN A  25      13.836  15.077  -6.607  1.00  0.64           O  
ATOM    405  ND2 ASN A  25      16.062  15.204  -6.488  1.00  0.64           N  
ATOM    406  H   ASN A  25      14.145  10.358  -6.189  1.00  0.64           H  
ATOM    407  HA  ASN A  25      13.626  12.954  -4.794  1.00  0.64           H  
ATOM    408 1HB  ASN A  25      15.889  12.824  -5.595  1.00  0.64           H  
ATOM    409 2HB  ASN A  25      15.312  12.552  -7.231  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25      16.049  16.198  -6.609  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25      16.935  14.732  -6.386  1.00  0.64           H  
ATOM    412  N   PRO A  26      11.421  12.997  -6.147  1.00  0.66           N  
ATOM    413  CA  PRO A  26      10.175  13.223  -6.859  1.00  0.66           C  
ATOM    414  C   PRO A  26      10.291  14.287  -7.954  1.00  0.66           C  
ATOM    415  O   PRO A  26       9.448  14.346  -8.853  1.00  0.66           O  
ATOM    416  CB  PRO A  26       9.237  13.725  -5.745  1.00  0.66           C  
ATOM    417  CG  PRO A  26       9.788  13.172  -4.479  1.00  0.66           C  
ATOM    418  CD  PRO A  26      11.274  13.162  -4.674  1.00  0.66           C  
ATOM    419  HA  PRO A  26       9.819  12.272  -7.275  1.00  0.66           H  
ATOM    420 1HB  PRO A  26       9.205  14.824  -5.748  1.00  0.66           H  
ATOM    421 2HB  PRO A  26       8.211  13.378  -5.938  1.00  0.66           H  
ATOM    422 1HG  PRO A  26       9.481  13.807  -3.632  1.00  0.66           H  
ATOM    423 2HG  PRO A  26       9.365  12.185  -4.270  1.00  0.66           H  
ATOM    424 1HD  PRO A  26      11.718  14.108  -4.328  1.00  0.66           H  
ATOM    425 2HD  PRO A  26      11.637  12.292  -4.133  1.00  0.66           H  
ATOM    426  N   SER A  27      11.301  15.166  -7.875  1.00  0.68           N  
ATOM    427  CA  SER A  27      11.445  16.197  -8.898  1.00  0.68           C  
ATOM    428  C   SER A  27      12.226  15.662 -10.102  1.00  0.68           C  
ATOM    429  O   SER A  27      12.262  16.289 -11.162  1.00  0.68           O  
ATOM    430  CB  SER A  27      12.112  17.444  -8.332  1.00  0.68           C  
ATOM    431  OG  SER A  27      13.464  17.245  -8.021  1.00  0.68           O  
ATOM    432  H   SER A  27      12.010  15.109  -7.149  1.00  0.68           H  
ATOM    433  HA  SER A  27      10.451  16.479  -9.244  1.00  0.68           H  
ATOM    434 1HB  SER A  27      12.021  18.257  -9.051  1.00  0.68           H  
ATOM    435 2HB  SER A  27      11.579  17.748  -7.433  1.00  0.68           H  
ATOM    436  HG  SER A  27      13.507  16.457  -7.467  1.00  0.68           H  
ATOM    437  N   ALA A  28      12.872  14.506  -9.920  1.00  0.68           N  
ATOM    438  CA  ALA A  28      13.652  13.855 -10.961  1.00  0.68           C  
ATOM    439  C   ALA A  28      12.951  12.575 -11.400  1.00  0.68           C  
ATOM    440  O   ALA A  28      13.174  12.073 -12.501  1.00  0.68           O  
ATOM    441  CB  ALA A  28      15.056  13.542 -10.464  1.00  0.68           C  
ATOM    442  H   ALA A  28      12.808  14.030  -9.028  1.00  0.68           H  
ATOM    443  HA  ALA A  28      13.714  14.524 -11.818  1.00  0.68           H  
ATOM    444 1HB  ALA A  28      15.626  13.064 -11.257  1.00  0.68           H  
ATOM    445 2HB  ALA A  28      15.551  14.464 -10.161  1.00  0.68           H  
ATOM    446 3HB  ALA A  28      14.986  12.868  -9.610  1.00  0.68           H  
ATOM    447  N   ARG A  29      12.091  12.056 -10.515  1.00  0.68           N  
ATOM    448  CA  ARG A  29      11.395  10.783 -10.685  1.00  0.68           C  
ATOM    449  C   ARG A  29      12.384   9.651 -10.877  1.00  0.68           C  
ATOM    450  O   ARG A  29      12.262   8.821 -11.776  1.00  0.68           O  
ATOM    451  CB  ARG A  29      10.388  10.842 -11.815  1.00  0.68           C  
ATOM    452  CG  ARG A  29       9.351  11.914 -11.604  1.00  0.68           C  
ATOM    453  CD  ARG A  29       8.549  11.614 -10.393  1.00  0.68           C  
ATOM    454  NE  ARG A  29       7.656  12.687 -10.056  1.00  0.68           N  
ATOM    455  CZ  ARG A  29       6.384  12.824 -10.473  1.00  0.68           C  
ATOM    456  NH1 ARG A  29       5.831  11.911 -11.247  1.00  0.68           N  
ATOM    457  NH2 ARG A  29       5.690  13.882 -10.096  1.00  0.68           N  
ATOM    458  H   ARG A  29      11.966  12.535  -9.633  1.00  0.68           H  
ATOM    459  HA  ARG A  29      10.838  10.583  -9.769  1.00  0.68           H  
ATOM    460 1HB  ARG A  29      10.886  11.025 -12.763  1.00  0.68           H  
ATOM    461 2HB  ARG A  29       9.873   9.882 -11.892  1.00  0.68           H  
ATOM    462 1HG  ARG A  29       9.840  12.881 -11.456  1.00  0.68           H  
ATOM    463 2HG  ARG A  29       8.686  11.964 -12.465  1.00  0.68           H  
ATOM    464 1HD  ARG A  29       7.960  10.710 -10.551  1.00  0.68           H  
ATOM    465 2HD  ARG A  29       9.224  11.464  -9.554  1.00  0.68           H  
ATOM    466  HE  ARG A  29       8.060  13.420  -9.466  1.00  0.68           H  
ATOM    467 1HH1 ARG A  29       6.364  11.099 -11.529  1.00  0.68           H  
ATOM    468 2HH1 ARG A  29       4.875  12.018 -11.553  1.00  0.68           H  
ATOM    469 1HH2 ARG A  29       6.123  14.578  -9.502  1.00  0.68           H  
ATOM    470 2HH2 ARG A  29       4.737  13.996 -10.399  1.00  0.68           H  
ATOM    471  N   ASP A  30      13.370   9.653  -9.996  1.00  0.66           N  
ATOM    472  CA  ASP A  30      14.432   8.658  -9.940  1.00  0.66           C  
ATOM    473  C   ASP A  30      15.009   8.668  -8.541  1.00  0.66           C  
ATOM    474  O   ASP A  30      14.619   9.502  -7.723  1.00  0.66           O  
ATOM    475  CB  ASP A  30      15.553   8.954 -10.961  1.00  0.66           C  
ATOM    476  CG  ASP A  30      16.401   7.662 -11.395  1.00  0.66           C  
ATOM    477  OD1 ASP A  30      16.352   6.692 -10.685  1.00  0.66           O  
ATOM    478  OD2 ASP A  30      17.150   7.691 -12.365  1.00  0.66           O  
ATOM    479  H   ASP A  30      13.359  10.416  -9.315  1.00  0.66           H  
ATOM    480  HA  ASP A  30      14.010   7.673 -10.141  1.00  0.66           H  
ATOM    481 1HB  ASP A  30      15.115   9.400 -11.859  1.00  0.66           H  
ATOM    482 2HB  ASP A  30      16.239   9.689 -10.534  1.00  0.66           H  
ATOM    483  N   CYS A  31      15.914   7.747  -8.277  1.00  0.64           N  
ATOM    484  CA  CYS A  31      16.608   7.699  -6.999  1.00  0.64           C  
ATOM    485  C   CYS A  31      18.064   8.122  -7.130  1.00  0.64           C  
ATOM    486  O   CYS A  31      18.742   7.792  -8.105  1.00  0.64           O  
ATOM    487  CB  CYS A  31      16.504   6.309  -6.395  1.00  0.64           C  
ATOM    488  SG  CYS A  31      14.822   5.865  -5.943  1.00  0.64           S  
ATOM    489  H   CYS A  31      16.148   7.085  -9.010  1.00  0.64           H  
ATOM    490  HA  CYS A  31      16.117   8.395  -6.323  1.00  0.64           H  
ATOM    491 1HB  CYS A  31      16.863   5.574  -7.109  1.00  0.64           H  
ATOM    492 2HB  CYS A  31      17.133   6.249  -5.506  1.00  0.64           H  
ATOM    493  N   LEU A  32      18.517   8.891  -6.155  1.00  0.64           N  
ATOM    494  CA  LEU A  32      19.843   9.480  -6.137  1.00  0.64           C  
ATOM    495  C   LEU A  32      20.693   8.990  -4.979  1.00  0.64           C  
ATOM    496  O   LEU A  32      20.168   8.569  -3.956  1.00  0.64           O  
ATOM    497  CB  LEU A  32      19.677  10.989  -6.069  1.00  0.64           C  
ATOM    498  CG  LEU A  32      18.816  11.605  -7.194  1.00  0.64           C  
ATOM    499  CD1 LEU A  32      18.672  13.065  -6.940  1.00  0.64           C  
ATOM    500  CD2 LEU A  32      19.440  11.344  -8.546  1.00  0.64           C  
ATOM    501  H   LEU A  32      17.888   9.080  -5.382  1.00  0.64           H  
ATOM    502  HA  LEU A  32      20.347   9.221  -7.066  1.00  0.64           H  
ATOM    503 1HB  LEU A  32      19.175  11.213  -5.154  1.00  0.64           H  
ATOM    504 2HB  LEU A  32      20.657  11.466  -6.064  1.00  0.64           H  
ATOM    505  HG  LEU A  32      17.818  11.162  -7.169  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32      18.047  13.503  -7.718  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32      18.212  13.213  -5.971  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32      19.653  13.536  -6.951  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32      18.814  11.783  -9.324  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32      20.433  11.791  -8.581  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32      19.522  10.270  -8.714  1.00  0.64           H  
ATOM    512  N   GLN A  33      22.010   9.025  -5.139  1.00  0.64           N  
ATOM    513  CA  GLN A  33      22.913   8.608  -4.063  1.00  0.64           C  
ATOM    514  C   GLN A  33      23.235   9.758  -3.104  1.00  0.64           C  
ATOM    515  O   GLN A  33      23.385  10.905  -3.532  1.00  0.64           O  
ATOM    516  CB  GLN A  33      24.201   8.022  -4.629  1.00  0.64           C  
ATOM    517  CG  GLN A  33      25.090   7.371  -3.570  1.00  0.64           C  
ATOM    518  CD  GLN A  33      26.283   6.676  -4.158  1.00  0.64           C  
ATOM    519  OE1 GLN A  33      27.051   7.271  -4.920  1.00  0.64           O  
ATOM    520  NE2 GLN A  33      26.462   5.406  -3.819  1.00  0.64           N  
ATOM    521  H   GLN A  33      22.398   9.361  -6.010  1.00  0.64           H  
ATOM    522  HA  GLN A  33      22.425   7.827  -3.485  1.00  0.64           H  
ATOM    523 1HB  GLN A  33      23.974   7.286  -5.386  1.00  0.64           H  
ATOM    524 2HB  GLN A  33      24.778   8.811  -5.104  1.00  0.64           H  
ATOM    525 1HG  GLN A  33      25.457   8.136  -2.889  1.00  0.64           H  
ATOM    526 2HG  GLN A  33      24.495   6.635  -3.018  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33      27.243   4.896  -4.184  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33      25.817   4.956  -3.203  1.00  0.64           H  
ATOM    529  N   PHE A  34      23.345   9.445  -1.811  1.00  0.66           N  
ATOM    530  CA  PHE A  34      23.701  10.433  -0.794  1.00  0.66           C  
ATOM    531  C   PHE A  34      24.524   9.747   0.296  1.00  0.66           C  
ATOM    532  O   PHE A  34      24.665   8.517   0.291  1.00  0.66           O  
ATOM    533  CB  PHE A  34      22.450  11.034  -0.162  1.00  0.66           C  
ATOM    534  CG  PHE A  34      21.710  10.145   0.800  1.00  0.66           C  
ATOM    535  CD1 PHE A  34      21.899  10.349   2.142  1.00  0.66           C  
ATOM    536  CD2 PHE A  34      20.898   9.107   0.415  1.00  0.66           C  
ATOM    537  CE1 PHE A  34      21.279   9.588   3.064  1.00  0.66           C  
ATOM    538  CE2 PHE A  34      20.275   8.341   1.345  1.00  0.66           C  
ATOM    539  CZ  PHE A  34      20.470   8.588   2.656  1.00  0.66           C  
ATOM    540  H   PHE A  34      23.158   8.488  -1.531  1.00  0.66           H  
ATOM    541  HA  PHE A  34      24.301  11.220  -1.252  1.00  0.66           H  
ATOM    542 1HB  PHE A  34      22.723  11.941   0.371  1.00  0.66           H  
ATOM    543 2HB  PHE A  34      21.774  11.322  -0.940  1.00  0.66           H  
ATOM    544  HD1 PHE A  34      22.555  11.143   2.453  1.00  0.66           H  
ATOM    545  HD2 PHE A  34      20.763   8.880  -0.629  1.00  0.66           H  
ATOM    546  HE1 PHE A  34      21.436   9.777   4.128  1.00  0.66           H  
ATOM    547  HE2 PHE A  34      19.633   7.520   1.041  1.00  0.66           H  
ATOM    548  HZ  PHE A  34      19.998   7.979   3.367  1.00  0.66           H  
ATOM    549  N   VAL A  35      25.105  10.532   1.210  1.00  0.70           N  
ATOM    550  CA  VAL A  35      25.836   9.912   2.310  1.00  0.70           C  
ATOM    551  C   VAL A  35      25.139  10.089   3.665  1.00  0.70           C  
ATOM    552  O   VAL A  35      24.893  11.202   4.135  1.00  0.70           O  
ATOM    553  CB  VAL A  35      27.270  10.443   2.383  1.00  0.70           C  
ATOM    554  CG1 VAL A  35      27.988   9.798   3.547  1.00  0.70           C  
ATOM    555  CG2 VAL A  35      27.977  10.095   1.121  1.00  0.70           C  
ATOM    556  H   VAL A  35      25.007  11.535   1.162  1.00  0.70           H  
ATOM    557  HA  VAL A  35      25.903   8.844   2.110  1.00  0.70           H  
ATOM    558  HB  VAL A  35      27.260  11.521   2.536  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35      29.007  10.169   3.596  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35      27.476  10.027   4.476  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35      27.999   8.718   3.402  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35      29.007  10.448   1.163  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35      27.962   9.016   1.026  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35      27.473  10.546   0.271  1.00  0.70           H  
ATOM    565  N   TYR A  36      24.823   8.948   4.257  1.00  0.74           N  
ATOM    566  CA  TYR A  36      24.145   8.749   5.527  1.00  0.74           C  
ATOM    567  C   TYR A  36      25.163   8.708   6.660  1.00  0.74           C  
ATOM    568  O   TYR A  36      26.221   8.102   6.527  1.00  0.74           O  
ATOM    569  CB  TYR A  36      23.265   7.493   5.418  1.00  0.74           C  
ATOM    570  CG  TYR A  36      22.600   6.984   6.677  1.00  0.74           C  
ATOM    571  CD1 TYR A  36      21.743   7.776   7.381  1.00  0.74           C  
ATOM    572  CD2 TYR A  36      22.795   5.670   7.069  1.00  0.74           C  
ATOM    573  CE1 TYR A  36      21.079   7.277   8.482  1.00  0.74           C  
ATOM    574  CE2 TYR A  36      22.132   5.163   8.171  1.00  0.74           C  
ATOM    575  CZ  TYR A  36      21.264   5.958   8.882  1.00  0.74           C  
ATOM    576  OH  TYR A  36      20.579   5.417   9.979  1.00  0.74           O  
ATOM    577  H   TYR A  36      25.106   8.104   3.772  1.00  0.74           H  
ATOM    578  HA  TYR A  36      23.489   9.604   5.706  1.00  0.74           H  
ATOM    579 1HB  TYR A  36      22.481   7.681   4.704  1.00  0.74           H  
ATOM    580 2HB  TYR A  36      23.849   6.689   4.998  1.00  0.74           H  
ATOM    581  HD1 TYR A  36      21.582   8.808   7.067  1.00  0.74           H  
ATOM    582  HD2 TYR A  36      23.459   5.032   6.503  1.00  0.74           H  
ATOM    583  HE1 TYR A  36      20.408   7.922   9.020  1.00  0.74           H  
ATOM    584  HE2 TYR A  36      22.284   4.126   8.468  1.00  0.74           H  
ATOM    585  HH  TYR A  36      19.887   6.036  10.321  1.00  0.74           H  
ATOM    586  N   GLY A  37      24.867   9.357   7.781  1.00  0.78           N  
ATOM    587  CA  GLY A  37      25.810   9.396   8.907  1.00  0.78           C  
ATOM    588  C   GLY A  37      25.910   8.096   9.716  1.00  0.78           C  
ATOM    589  O   GLY A  37      26.679   8.002  10.668  1.00  0.78           O  
ATOM    590  H   GLY A  37      23.982   9.844   7.865  1.00  0.78           H  
ATOM    591 1HA  GLY A  37      26.795   9.675   8.536  1.00  0.78           H  
ATOM    592 2HA  GLY A  37      25.506  10.188   9.582  1.00  0.78           H  
ATOM    593  N   GLY A  38      25.098   7.103   9.392  1.00  0.83           N  
ATOM    594  CA  GLY A  38      25.133   5.868  10.162  1.00  0.83           C  
ATOM    595  C   GLY A  38      24.373   6.016  11.479  1.00  0.83           C  
ATOM    596  O   GLY A  38      24.578   5.245  12.418  1.00  0.83           O  
ATOM    597  H   GLY A  38      24.481   7.200   8.600  1.00  0.83           H  
ATOM    598 1HA  GLY A  38      24.704   5.058   9.574  1.00  0.83           H  
ATOM    599 2HA  GLY A  38      26.167   5.602  10.367  1.00  0.83           H  
ATOM    600  N   CYS A  39      23.504   7.018  11.539  1.00  0.86           N  
ATOM    601  CA  CYS A  39      22.714   7.326  12.722  1.00  0.86           C  
ATOM    602  C   CYS A  39      21.380   7.895  12.305  1.00  0.86           C  
ATOM    603  O   CYS A  39      21.252   8.407  11.198  1.00  0.86           O  
ATOM    604  CB  CYS A  39      23.407   8.407  13.525  1.00  0.86           C  
ATOM    605  SG  CYS A  39      23.489   9.965  12.587  1.00  0.86           S  
ATOM    606  H   CYS A  39      23.396   7.597  10.722  1.00  0.86           H  
ATOM    607  HA  CYS A  39      22.567   6.422  13.312  1.00  0.86           H  
ATOM    608 1HB  CYS A  39      22.861   8.595  14.452  1.00  0.86           H  
ATOM    609 2HB  CYS A  39      24.419   8.092  13.780  1.00  0.86           H  
ATOM    610  N   ASP A  40      20.413   7.901  13.216  1.00  0.88           N  
ATOM    611  CA  ASP A  40      19.100   8.464  12.906  1.00  0.88           C  
ATOM    612  C   ASP A  40      18.610   7.920  11.548  1.00  0.88           C  
ATOM    613  O   ASP A  40      18.631   6.698  11.355  1.00  0.88           O  
ATOM    614  CB  ASP A  40      19.154   9.993  12.998  1.00  0.88           C  
ATOM    615  CG  ASP A  40      19.468  10.461  14.450  1.00  0.88           C  
ATOM    616  OD1 ASP A  40      18.966   9.838  15.360  1.00  0.88           O  
ATOM    617  OD2 ASP A  40      20.192  11.408  14.633  1.00  0.88           O  
ATOM    618  H   ASP A  40      20.577   7.485  14.120  1.00  0.88           H  
ATOM    619  HA  ASP A  40      18.394   8.127  13.665  1.00  0.88           H  
ATOM    620 1HB  ASP A  40      19.916  10.389  12.314  1.00  0.88           H  
ATOM    621 2HB  ASP A  40      18.195  10.417  12.691  1.00  0.88           H  
ATOM    622  N   GLY A  41      18.207   8.769  10.595  1.00  0.87           N  
ATOM    623  CA  GLY A  41      17.728   8.230   9.323  1.00  0.87           C  
ATOM    624  C   GLY A  41      16.220   8.115   9.257  1.00  0.87           C  
ATOM    625  O   GLY A  41      15.527   8.326  10.254  1.00  0.87           O  
ATOM    626  H   GLY A  41      18.232   9.791  10.712  1.00  0.87           H  
ATOM    627 1HA  GLY A  41      18.072   8.853   8.523  1.00  0.87           H  
ATOM    628 2HA  GLY A  41      18.164   7.247   9.156  1.00  0.87           H  
ATOM    629  N   ASN A  42      15.710   7.776   8.075  1.00  0.85           N  
ATOM    630  CA  ASN A  42      14.273   7.647   7.889  1.00  0.85           C  
ATOM    631  C   ASN A  42      13.956   6.601   6.811  1.00  0.85           C  
ATOM    632  O   ASN A  42      14.857   6.027   6.191  1.00  0.85           O  
ATOM    633  CB  ASN A  42      13.629   9.015   7.588  1.00  0.85           C  
ATOM    634  CG  ASN A  42      14.088   9.703   6.317  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      14.045   9.096   5.249  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      14.478  10.973   6.419  1.00  0.85           N  
ATOM    637  H   ASN A  42      16.330   7.616   7.293  1.00  0.85           H  
ATOM    638  HA  ASN A  42      13.839   7.279   8.820  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      12.546   8.900   7.539  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      13.834   9.685   8.425  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      14.754  11.524   5.589  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      14.471  11.422   7.315  1.00  0.85           H  
ATOM    643  N   GLY A  43      12.663   6.373   6.572  1.00  0.81           N  
ATOM    644  CA  GLY A  43      12.162   5.353   5.639  1.00  0.81           C  
ATOM    645  C   GLY A  43      12.538   5.562   4.173  1.00  0.81           C  
ATOM    646  O   GLY A  43      12.336   4.672   3.339  1.00  0.81           O  
ATOM    647  H   GLY A  43      11.982   6.904   7.097  1.00  0.81           H  
ATOM    648 1HA  GLY A  43      12.526   4.379   5.962  1.00  0.81           H  
ATOM    649 2HA  GLY A  43      11.075   5.316   5.719  1.00  0.81           H  
ATOM    650  N   LYS A  44      13.049   6.745   3.851  1.00  0.76           N  
ATOM    651  CA  LYS A  44      13.453   7.086   2.505  1.00  0.76           C  
ATOM    652  C   LYS A  44      14.850   6.583   2.146  1.00  0.76           C  
ATOM    653  O   LYS A  44      15.280   6.730   1.003  1.00  0.76           O  
ATOM    654  CB  LYS A  44      13.410   8.577   2.304  1.00  0.76           C  
ATOM    655  CG  LYS A  44      13.566   8.954   0.949  1.00  0.76           C  
ATOM    656  CD  LYS A  44      13.412  10.378   0.834  1.00  0.76           C  
ATOM    657  CE  LYS A  44      13.466  10.728  -0.527  1.00  0.76           C  
ATOM    658  NZ  LYS A  44      13.388  12.118  -0.765  1.00  0.76           N  
ATOM    659  H   LYS A  44      13.213   7.448   4.571  1.00  0.76           H  
ATOM    660  HA  LYS A  44      12.746   6.626   1.814  1.00  0.76           H  
ATOM    661 1HB  LYS A  44      12.478   8.986   2.691  1.00  0.76           H  
ATOM    662 2HB  LYS A  44      14.225   9.044   2.836  1.00  0.76           H  
ATOM    663 1HG  LYS A  44      14.551   8.664   0.605  1.00  0.76           H  
ATOM    664 2HG  LYS A  44      12.820   8.457   0.334  1.00  0.76           H  
ATOM    665 1HD  LYS A  44      12.444  10.676   1.238  1.00  0.76           H  
ATOM    666 2HD  LYS A  44      14.200  10.901   1.381  1.00  0.76           H  
ATOM    667 1HE  LYS A  44      14.359  10.379  -0.923  1.00  0.76           H  
ATOM    668 2HE  LYS A  44      12.659  10.240  -1.028  1.00  0.76           H  
ATOM    669 1HZ  LYS A  44      13.434  12.220  -1.764  1.00  0.76           H  
ATOM    670 2HZ  LYS A  44      12.524  12.510  -0.388  1.00  0.76           H  
ATOM    671 3HZ  LYS A  44      14.144  12.593  -0.315  1.00  0.76           H  
ATOM    672  N   HIS A  45      15.601   6.096   3.132  1.00  0.71           N  
ATOM    673  CA  HIS A  45      16.980   5.671   2.893  1.00  0.71           C  
ATOM    674  C   HIS A  45      17.078   4.209   2.462  1.00  0.71           C  
ATOM    675  O   HIS A  45      16.650   3.311   3.192  1.00  0.71           O  
ATOM    676  CB  HIS A  45      17.790   5.815   4.170  1.00  0.71           C  
ATOM    677  CG  HIS A  45      17.899   7.147   4.671  1.00  0.71           C  
ATOM    678  ND1 HIS A  45      18.827   7.481   5.596  1.00  0.71           N  
ATOM    679  CD2 HIS A  45      17.216   8.275   4.395  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      18.739   8.741   5.860  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      17.766   9.257   5.152  1.00  0.71           N  
ATOM    682  H   HIS A  45      15.215   6.009   4.074  1.00  0.71           H  
ATOM    683  HA  HIS A  45      17.427   6.285   2.110  1.00  0.71           H  
ATOM    684 1HB  HIS A  45      17.336   5.199   4.950  1.00  0.71           H  
ATOM    685 2HB  HIS A  45      18.798   5.435   3.997  1.00  0.71           H  
ATOM    686  HD1 HIS A  45      19.502   6.863   6.008  1.00  0.71           H  
ATOM    687  HD2 HIS A  45      16.393   8.504   3.728  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      19.416   9.179   6.562  1.00  0.71           H  
ATOM    689  N   PHE A  46      17.688   3.958   1.301  1.00  0.66           N  
ATOM    690  CA  PHE A  46      17.787   2.587   0.806  1.00  0.66           C  
ATOM    691  C   PHE A  46      19.210   2.133   0.512  1.00  0.66           C  
ATOM    692  O   PHE A  46      20.065   2.909   0.094  1.00  0.66           O  
ATOM    693  CB  PHE A  46      16.986   2.455  -0.465  1.00  0.66           C  
ATOM    694  CG  PHE A  46      15.562   2.779  -0.296  1.00  0.66           C  
ATOM    695  CD1 PHE A  46      15.130   4.069  -0.512  1.00  0.66           C  
ATOM    696  CD2 PHE A  46      14.647   1.831   0.095  1.00  0.66           C  
ATOM    697  CE1 PHE A  46      13.818   4.405  -0.356  1.00  0.66           C  
ATOM    698  CE2 PHE A  46      13.331   2.176   0.264  1.00  0.66           C  
ATOM    699  CZ  PHE A  46      12.919   3.466   0.032  1.00  0.66           C  
ATOM    700  H   PHE A  46      18.012   4.738   0.727  1.00  0.66           H  
ATOM    701  HA  PHE A  46      17.368   1.920   1.559  1.00  0.66           H  
ATOM    702 1HB  PHE A  46      17.400   3.128  -1.213  1.00  0.66           H  
ATOM    703 2HB  PHE A  46      17.066   1.443  -0.857  1.00  0.66           H  
ATOM    704  HD1 PHE A  46      15.854   4.833  -0.815  1.00  0.66           H  
ATOM    705  HD2 PHE A  46      14.975   0.809   0.278  1.00  0.66           H  
ATOM    706  HE1 PHE A  46      13.500   5.431  -0.535  1.00  0.66           H  
ATOM    707  HE2 PHE A  46      12.612   1.430   0.584  1.00  0.66           H  
ATOM    708  HZ  PHE A  46      11.884   3.743   0.161  1.00  0.66           H  
ATOM    709  N   ARG A  47      19.444   0.832   0.651  1.00  0.63           N  
ATOM    710  CA  ARG A  47      20.747   0.230   0.358  1.00  0.63           C  
ATOM    711  C   ARG A  47      21.157   0.255  -1.121  1.00  0.63           C  
ATOM    712  O   ARG A  47      22.344   0.175  -1.437  1.00  0.63           O  
ATOM    713  CB  ARG A  47      20.775  -1.200   0.850  1.00  0.63           C  
ATOM    714  CG  ARG A  47      20.772  -1.354   2.361  1.00  0.63           C  
ATOM    715  CD  ARG A  47      20.751  -2.787   2.775  1.00  0.63           C  
ATOM    716  NE  ARG A  47      20.751  -2.931   4.227  1.00  0.63           N  
ATOM    717  CZ  ARG A  47      20.614  -4.100   4.887  1.00  0.63           C  
ATOM    718  NH1 ARG A  47      20.469  -5.224   4.219  1.00  0.63           N  
ATOM    719  NH2 ARG A  47      20.627  -4.116   6.209  1.00  0.63           N  
ATOM    720  H   ARG A  47      18.701   0.238   0.993  1.00  0.63           H  
ATOM    721  HA  ARG A  47      21.499   0.789   0.919  1.00  0.63           H  
ATOM    722 1HB  ARG A  47      19.917  -1.734   0.470  1.00  0.63           H  
ATOM    723 2HB  ARG A  47      21.665  -1.698   0.465  1.00  0.63           H  
ATOM    724 1HG  ARG A  47      21.670  -0.892   2.772  1.00  0.63           H  
ATOM    725 2HG  ARG A  47      19.890  -0.863   2.774  1.00  0.63           H  
ATOM    726 1HD  ARG A  47      19.853  -3.265   2.384  1.00  0.63           H  
ATOM    727 2HD  ARG A  47      21.632  -3.293   2.382  1.00  0.63           H  
ATOM    728  HE  ARG A  47      20.860  -2.091   4.780  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47      20.460  -5.214   3.209  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47      20.367  -6.097   4.716  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47      20.740  -3.253   6.724  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47      20.526  -4.989   6.704  1.00  0.63           H  
ATOM    733  N   SER A  48      20.190   0.330  -2.029  1.00  0.61           N  
ATOM    734  CA  SER A  48      20.519   0.345  -3.452  1.00  0.61           C  
ATOM    735  C   SER A  48      19.519   1.144  -4.254  1.00  0.61           C  
ATOM    736  O   SER A  48      18.363   1.309  -3.849  1.00  0.61           O  
ATOM    737  CB  SER A  48      20.570  -1.064  -4.014  1.00  0.61           C  
ATOM    738  OG  SER A  48      19.294  -1.680  -4.013  1.00  0.61           O  
ATOM    739  H   SER A  48      19.234   0.397  -1.724  1.00  0.61           H  
ATOM    740  HA  SER A  48      21.500   0.801  -3.576  1.00  0.61           H  
ATOM    741 1HB  SER A  48      20.965  -1.039  -5.029  1.00  0.61           H  
ATOM    742 2HB  SER A  48      21.257  -1.657  -3.413  1.00  0.61           H  
ATOM    743  HG  SER A  48      19.466  -2.627  -4.106  1.00  0.61           H  
ATOM    744  N   LYS A  49      19.949   1.576  -5.441  1.00  0.60           N  
ATOM    745  CA  LYS A  49      19.074   2.314  -6.333  1.00  0.60           C  
ATOM    746  C   LYS A  49      17.856   1.472  -6.680  1.00  0.60           C  
ATOM    747  O   LYS A  49      16.734   1.972  -6.721  1.00  0.60           O  
ATOM    748  CB  LYS A  49      19.807   2.724  -7.615  1.00  0.60           C  
ATOM    749  CG  LYS A  49      18.971   3.648  -8.496  1.00  0.60           C  
ATOM    750  CD  LYS A  49      19.696   4.160  -9.758  1.00  0.60           C  
ATOM    751  CE  LYS A  49      18.762   5.138 -10.502  1.00  0.60           C  
ATOM    752  NZ  LYS A  49      19.335   5.740 -11.752  1.00  0.60           N  
ATOM    753  H   LYS A  49      20.908   1.411  -5.710  1.00  0.60           H  
ATOM    754  HA  LYS A  49      18.730   3.215  -5.822  1.00  0.60           H  
ATOM    755 1HB  LYS A  49      20.732   3.234  -7.366  1.00  0.60           H  
ATOM    756 2HB  LYS A  49      20.061   1.838  -8.194  1.00  0.60           H  
ATOM    757 1HG  LYS A  49      18.053   3.141  -8.792  1.00  0.60           H  
ATOM    758 2HG  LYS A  49      18.703   4.518  -7.908  1.00  0.60           H  
ATOM    759 1HD  LYS A  49      20.613   4.680  -9.477  1.00  0.60           H  
ATOM    760 2HD  LYS A  49      19.944   3.327 -10.412  1.00  0.60           H  
ATOM    761 1HE  LYS A  49      17.860   4.620 -10.764  1.00  0.60           H  
ATOM    762 2HE  LYS A  49      18.516   5.942  -9.816  1.00  0.60           H  
ATOM    763 1HZ  LYS A  49      18.605   6.400 -12.150  1.00  0.60           H  
ATOM    764 2HZ  LYS A  49      20.165   6.258 -11.529  1.00  0.60           H  
ATOM    765 3HZ  LYS A  49      19.547   5.024 -12.418  1.00  0.60           H  
ATOM    766  N   ALA A  50      18.075   0.176  -6.927  1.00  0.60           N  
ATOM    767  CA  ALA A  50      16.969  -0.694  -7.286  1.00  0.60           C  
ATOM    768  C   ALA A  50      15.939  -0.767  -6.174  1.00  0.60           C  
ATOM    769  O   ALA A  50      14.748  -0.604  -6.437  1.00  0.60           O  
ATOM    770  CB  ALA A  50      17.475  -2.089  -7.592  1.00  0.60           C  
ATOM    771  H   ALA A  50      19.012  -0.193  -6.865  1.00  0.60           H  
ATOM    772  HA  ALA A  50      16.485  -0.281  -8.171  1.00  0.60           H  
ATOM    773 1HB  ALA A  50      16.641  -2.718  -7.882  1.00  0.60           H  
ATOM    774 2HB  ALA A  50      18.195  -2.045  -8.407  1.00  0.60           H  
ATOM    775 3HB  ALA A  50      17.952  -2.502  -6.705  1.00  0.60           H  
ATOM    776  N   LEU A  51      16.385  -0.907  -4.915  1.00  0.61           N  
ATOM    777  CA  LEU A  51      15.405  -0.984  -3.835  1.00  0.61           C  
ATOM    778  C   LEU A  51      14.635   0.305  -3.719  1.00  0.61           C  
ATOM    779  O   LEU A  51      13.416   0.297  -3.541  1.00  0.61           O  
ATOM    780  CB  LEU A  51      16.083  -1.288  -2.506  1.00  0.61           C  
ATOM    781  CG  LEU A  51      16.647  -2.673  -2.353  1.00  0.61           C  
ATOM    782  CD1 LEU A  51      17.464  -2.719  -1.072  1.00  0.61           C  
ATOM    783  CD2 LEU A  51      15.503  -3.671  -2.330  1.00  0.61           C  
ATOM    784  H   LEU A  51      17.385  -1.002  -4.706  1.00  0.61           H  
ATOM    785  HA  LEU A  51      14.706  -1.784  -4.061  1.00  0.61           H  
ATOM    786 1HB  LEU A  51      16.911  -0.588  -2.390  1.00  0.61           H  
ATOM    787 2HB  LEU A  51      15.380  -1.116  -1.700  1.00  0.61           H  
ATOM    788  HG  LEU A  51      17.297  -2.903  -3.186  1.00  0.61           H  
ATOM    789 1HD1 LEU A  51      17.889  -3.713  -0.944  1.00  0.61           H  
ATOM    790 2HD1 LEU A  51      18.264  -1.987  -1.148  1.00  0.61           H  
ATOM    791 3HD1 LEU A  51      16.827  -2.482  -0.222  1.00  0.61           H  
ATOM    792 1HD2 LEU A  51      15.903  -4.679  -2.218  1.00  0.61           H  
ATOM    793 2HD2 LEU A  51      14.842  -3.447  -1.494  1.00  0.61           H  
ATOM    794 3HD2 LEU A  51      14.948  -3.603  -3.258  1.00  0.61           H  
ATOM    795  N   CYS A  52      15.330   1.418  -3.881  1.00  0.62           N  
ATOM    796  CA  CYS A  52      14.675   2.701  -3.805  1.00  0.62           C  
ATOM    797  C   CYS A  52      13.578   2.792  -4.834  1.00  0.62           C  
ATOM    798  O   CYS A  52      12.448   3.179  -4.529  1.00  0.62           O  
ATOM    799  CB  CYS A  52      15.677   3.815  -4.022  1.00  0.62           C  
ATOM    800  SG  CYS A  52      14.980   5.427  -3.969  1.00  0.62           S  
ATOM    801  H   CYS A  52      16.339   1.373  -4.036  1.00  0.62           H  
ATOM    802  HA  CYS A  52      14.224   2.805  -2.827  1.00  0.62           H  
ATOM    803 1HB  CYS A  52      16.456   3.756  -3.271  1.00  0.62           H  
ATOM    804 2HB  CYS A  52      16.158   3.677  -4.982  1.00  0.62           H  
ATOM    805  N   LEU A  53      13.902   2.431  -6.069  1.00  0.64           N  
ATOM    806  CA  LEU A  53      12.914   2.518  -7.113  1.00  0.64           C  
ATOM    807  C   LEU A  53      11.746   1.579  -6.861  1.00  0.64           C  
ATOM    808  O   LEU A  53      10.591   1.981  -7.009  1.00  0.64           O  
ATOM    809  CB  LEU A  53      13.573   2.194  -8.453  1.00  0.64           C  
ATOM    810  CG  LEU A  53      14.559   3.262  -8.929  1.00  0.64           C  
ATOM    811  CD1 LEU A  53      15.271   2.758 -10.141  1.00  0.64           C  
ATOM    812  CD2 LEU A  53      13.811   4.565  -9.222  1.00  0.64           C  
ATOM    813  H   LEU A  53      14.850   2.118  -6.279  1.00  0.64           H  
ATOM    814  HA  LEU A  53      12.544   3.538  -7.143  1.00  0.64           H  
ATOM    815 1HB  LEU A  53      14.118   1.252  -8.352  1.00  0.64           H  
ATOM    816 2HB  LEU A  53      12.799   2.075  -9.208  1.00  0.64           H  
ATOM    817  HG  LEU A  53      15.299   3.449  -8.152  1.00  0.64           H  
ATOM    818 1HD1 LEU A  53      15.968   3.507 -10.473  1.00  0.64           H  
ATOM    819 2HD1 LEU A  53      15.805   1.841  -9.891  1.00  0.64           H  
ATOM    820 3HD1 LEU A  53      14.551   2.559 -10.931  1.00  0.64           H  
ATOM    821 1HD2 LEU A  53      14.529   5.316  -9.554  1.00  0.64           H  
ATOM    822 2HD2 LEU A  53      13.072   4.399 -10.005  1.00  0.64           H  
ATOM    823 3HD2 LEU A  53      13.311   4.915  -8.325  1.00  0.64           H  
ATOM    824  N   PHE A  54      12.023   0.370  -6.371  1.00  0.67           N  
ATOM    825  CA  PHE A  54      10.969  -0.605  -6.116  1.00  0.67           C  
ATOM    826  C   PHE A  54       9.990  -0.102  -5.056  1.00  0.67           C  
ATOM    827  O   PHE A  54       8.783  -0.341  -5.146  1.00  0.67           O  
ATOM    828  CB  PHE A  54      11.563  -1.923  -5.612  1.00  0.67           C  
ATOM    829  CG  PHE A  54      12.384  -2.680  -6.623  1.00  0.67           C  
ATOM    830  CD1 PHE A  54      13.423  -3.501  -6.200  1.00  0.67           C  
ATOM    831  CD2 PHE A  54      12.155  -2.553  -7.978  1.00  0.67           C  
ATOM    832  CE1 PHE A  54      14.203  -4.183  -7.102  1.00  0.67           C  
ATOM    833  CE2 PHE A  54      12.938  -3.235  -8.890  1.00  0.67           C  
ATOM    834  CZ  PHE A  54      13.963  -4.051  -8.451  1.00  0.67           C  
ATOM    835  H   PHE A  54      12.996   0.096  -6.232  1.00  0.67           H  
ATOM    836  HA  PHE A  54      10.424  -0.779  -7.043  1.00  0.67           H  
ATOM    837 1HB  PHE A  54      12.198  -1.716  -4.751  1.00  0.67           H  
ATOM    838 2HB  PHE A  54      10.761  -2.571  -5.269  1.00  0.67           H  
ATOM    839  HD1 PHE A  54      13.611  -3.600  -5.140  1.00  0.67           H  
ATOM    840  HD2 PHE A  54      11.350  -1.904  -8.324  1.00  0.67           H  
ATOM    841  HE1 PHE A  54      15.010  -4.823  -6.750  1.00  0.67           H  
ATOM    842  HE2 PHE A  54      12.750  -3.126  -9.957  1.00  0.67           H  
ATOM    843  HZ  PHE A  54      14.579  -4.587  -9.170  1.00  0.67           H  
ATOM    844  N   HIS A  55      10.531   0.556  -4.034  1.00  0.72           N  
ATOM    845  CA  HIS A  55       9.766   1.079  -2.913  1.00  0.72           C  
ATOM    846  C   HIS A  55       9.105   2.458  -3.077  1.00  0.72           C  
ATOM    847  O   HIS A  55       8.016   2.672  -2.538  1.00  0.72           O  
ATOM    848  CB  HIS A  55      10.656   1.105  -1.690  1.00  0.72           C  
ATOM    849  CG  HIS A  55      10.937  -0.251  -1.087  1.00  0.72           C  
ATOM    850  ND1 HIS A  55       9.949  -1.011  -0.487  1.00  0.72           N  
ATOM    851  CD2 HIS A  55      12.081  -0.971  -0.968  1.00  0.72           C  
ATOM    852  CE1 HIS A  55      10.474  -2.137  -0.037  1.00  0.72           C  
ATOM    853  NE2 HIS A  55      11.763  -2.136  -0.315  1.00  0.72           N  
ATOM    854  H   HIS A  55      11.544   0.685  -4.021  1.00  0.72           H  
ATOM    855  HA  HIS A  55       8.960   0.378  -2.707  1.00  0.72           H  
ATOM    856 1HB  HIS A  55      11.614   1.535  -1.988  1.00  0.72           H  
ATOM    857 2HB  HIS A  55      10.252   1.744  -0.969  1.00  0.72           H  
ATOM    858  HD2 HIS A  55      13.064  -0.685  -1.314  1.00  0.72           H  
ATOM    859  HE1 HIS A  55       9.934  -2.930   0.480  1.00  0.72           H  
ATOM    860  HE2 HIS A  55      12.413  -2.873  -0.082  1.00  0.72           H  
ATOM    861  N   CYS A  56       9.745   3.392  -3.787  1.00  0.78           N  
ATOM    862  CA  CYS A  56       9.200   4.746  -3.915  1.00  0.78           C  
ATOM    863  C   CYS A  56       8.687   5.154  -5.303  1.00  0.78           C  
ATOM    864  O   CYS A  56       7.846   6.050  -5.400  1.00  0.78           O  
ATOM    865  CB  CYS A  56      10.237   5.792  -3.510  1.00  0.78           C  
ATOM    866  SG  CYS A  56      10.798   5.774  -1.768  1.00  0.78           S  
ATOM    867  H   CYS A  56      10.645   3.178  -4.209  1.00  0.78           H  
ATOM    868  HA  CYS A  56       8.363   4.827  -3.226  1.00  0.78           H  
ATOM    869 1HB  CYS A  56      11.121   5.659  -4.142  1.00  0.78           H  
ATOM    870 2HB  CYS A  56       9.835   6.769  -3.722  1.00  0.78           H  
ATOM    871  N   HIS A  57       9.221   4.586  -6.384  1.00  0.86           N  
ATOM    872  CA  HIS A  57       8.801   5.032  -7.708  1.00  0.86           C  
ATOM    873  C   HIS A  57       7.412   4.480  -8.034  1.00  0.86           C  
ATOM    874  O   HIS A  57       7.121   3.320  -7.737  1.00  0.86           O  
ATOM    875  CB  HIS A  57       9.825   4.607  -8.774  1.00  0.86           C  
ATOM    876  CG  HIS A  57       9.634   5.225 -10.132  1.00  0.86           C  
ATOM    877  ND1 HIS A  57       8.667   4.796 -11.017  1.00  0.86           N  
ATOM    878  CD2 HIS A  57      10.294   6.232 -10.757  1.00  0.86           C  
ATOM    879  CE1 HIS A  57       8.731   5.514 -12.121  1.00  0.86           C  
ATOM    880  NE2 HIS A  57       9.710   6.390 -11.995  1.00  0.86           N  
ATOM    881  H   HIS A  57       9.884   3.815  -6.324  1.00  0.86           H  
ATOM    882  HA  HIS A  57       8.734   6.120  -7.725  1.00  0.86           H  
ATOM    883 1HB  HIS A  57      10.821   4.863  -8.425  1.00  0.86           H  
ATOM    884 2HB  HIS A  57       9.793   3.526  -8.891  1.00  0.86           H  
ATOM    885  HD1 HIS A  57       8.009   4.054 -10.864  1.00  0.86           H  
ATOM    886  HD2 HIS A  57      11.129   6.866 -10.458  1.00  0.86           H  
ATOM    887  HE1 HIS A  57       8.038   5.325 -12.941  1.00  0.86           H  
ATOM    888  N   ARG A  58       6.570   5.295  -8.655  1.00  0.94           N  
ATOM    889  CA  ARG A  58       5.264   4.836  -9.110  1.00  0.94           C  
ATOM    890  C   ARG A  58       4.726   5.793 -10.164  1.00  0.94           C  
ATOM    891  O   ARG A  58       4.502   5.388 -11.305  1.00  0.94           O  
ATOM    892  OXT ARG A  58       4.899   6.996  -9.978  1.00  0.94           O  
ATOM    893  CB  ARG A  58       4.257   4.700  -7.963  1.00  0.94           C  
ATOM    894  CG  ARG A  58       2.916   4.088  -8.409  1.00  0.94           C  
ATOM    895  CD  ARG A  58       1.983   3.714  -7.279  1.00  0.94           C  
ATOM    896  NE  ARG A  58       1.451   4.861  -6.544  1.00  0.94           N  
ATOM    897  CZ  ARG A  58       0.379   5.575  -6.911  1.00  0.94           C  
ATOM    898  NH1 ARG A  58      -0.278   5.314  -8.027  1.00  0.94           N  
ATOM    899  NH2 ARG A  58       0.004   6.538  -6.117  1.00  0.94           N  
ATOM    900  H   ARG A  58       6.856   6.247  -8.836  1.00  0.94           H  
ATOM    901  HA  ARG A  58       5.383   3.853  -9.566  1.00  0.94           H  
ATOM    902 1HB  ARG A  58       4.666   4.069  -7.175  1.00  0.94           H  
ATOM    903 2HB  ARG A  58       4.053   5.679  -7.528  1.00  0.94           H  
ATOM    904 1HG  ARG A  58       2.395   4.803  -9.045  1.00  0.94           H  
ATOM    905 2HG  ARG A  58       3.118   3.183  -8.983  1.00  0.94           H  
ATOM    906 1HD  ARG A  58       1.142   3.153  -7.682  1.00  0.94           H  
ATOM    907 2HD  ARG A  58       2.524   3.086  -6.570  1.00  0.94           H  
ATOM    908  HE  ARG A  58       1.870   5.134  -5.637  1.00  0.94           H  
ATOM    909 1HH1 ARG A  58       0.027   4.562  -8.628  1.00  0.94           H  
ATOM    910 2HH1 ARG A  58      -1.084   5.866  -8.278  1.00  0.94           H  
ATOM    911 1HH2 ARG A  58       0.549   6.667  -5.243  1.00  0.94           H  
ATOM    912 2HH2 ARG A  58      -0.794   7.108  -6.325  1.00  0.94           H  
TER     913
ENDMDL

REMARK ID 654429 MODEL 2 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1      -0.535   0.450  -2.604  1.00  2.07           N  
ATOM      2  CA  LYS A   1       0.695   0.393  -1.824  1.00  2.07           C  
ATOM      3  C   LYS A   1       1.483   1.691  -1.928  1.00  2.07           C  
ATOM      4  O   LYS A   1       1.394   2.406  -2.925  1.00  2.07           O  
ATOM      5  CB  LYS A   1       1.571  -0.777  -2.281  1.00  2.07           C  
ATOM      6  CG  LYS A   1       0.981  -2.166  -2.029  1.00  2.07           C  
ATOM      7  CD  LYS A   1       1.941  -3.264  -2.492  1.00  2.07           C  
ATOM      8  CE  LYS A   1       1.370  -4.657  -2.245  1.00  2.07           C  
ATOM      9  NZ  LYS A   1       2.294  -5.727  -2.716  1.00  2.07           N  
ATOM     10 1H   LYS A   1      -0.799  -0.481  -2.892  1.00  2.07           H  
ATOM     11 2H   LYS A   1      -1.268   0.849  -2.037  1.00  2.07           H  
ATOM     12 3H   LYS A   1      -0.386   1.028  -3.418  1.00  2.07           H  
ATOM     13  HA  LYS A   1       0.434   0.248  -0.775  1.00  2.07           H  
ATOM     14 1HB  LYS A   1       1.758  -0.688  -3.350  1.00  2.07           H  
ATOM     15 2HB  LYS A   1       2.539  -0.722  -1.777  1.00  2.07           H  
ATOM     16 1HG  LYS A   1       0.787  -2.291  -0.963  1.00  2.07           H  
ATOM     17 2HG  LYS A   1       0.038  -2.267  -2.566  1.00  2.07           H  
ATOM     18 1HD  LYS A   1       2.137  -3.147  -3.559  1.00  2.07           H  
ATOM     19 2HD  LYS A   1       2.886  -3.168  -1.956  1.00  2.07           H  
ATOM     20 1HE  LYS A   1       1.195  -4.786  -1.178  1.00  2.07           H  
ATOM     21 2HE  LYS A   1       0.421  -4.754  -2.772  1.00  2.07           H  
ATOM     22 1HZ  LYS A   1       1.883  -6.632  -2.535  1.00  2.07           H  
ATOM     23 2HZ  LYS A   1       2.453  -5.622  -3.708  1.00  2.07           H  
ATOM     24 3HZ  LYS A   1       3.173  -5.653  -2.225  1.00  2.07           H  
ATOM     25  N   ASP A   2       2.260   1.968  -0.889  1.00  1.73           N  
ATOM     26  CA  ASP A   2       3.105   3.159  -0.775  1.00  1.73           C  
ATOM     27  C   ASP A   2       4.566   2.789  -1.026  1.00  1.73           C  
ATOM     28  O   ASP A   2       4.874   1.616  -1.271  1.00  1.73           O  
ATOM     29  CB  ASP A   2       2.978   3.767   0.625  1.00  1.73           C  
ATOM     30  CG  ASP A   2       1.564   4.262   0.961  1.00  1.73           C  
ATOM     31  OD1 ASP A   2       0.895   4.829   0.118  1.00  1.73           O  
ATOM     32  OD2 ASP A   2       1.154   4.055   2.072  1.00  1.73           O  
ATOM     33  H   ASP A   2       2.275   1.319  -0.114  1.00  1.73           H  
ATOM     34  HA  ASP A   2       2.797   3.892  -1.523  1.00  1.73           H  
ATOM     35 1HB  ASP A   2       3.271   3.024   1.367  1.00  1.73           H  
ATOM     36 2HB  ASP A   2       3.667   4.605   0.724  1.00  1.73           H  
ATOM     37  N   ARG A   3       5.456   3.786  -0.989  1.00  1.41           N  
ATOM     38  CA  ARG A   3       6.883   3.523  -1.144  1.00  1.41           C  
ATOM     39  C   ARG A   3       7.611   4.313  -0.033  1.00  1.41           C  
ATOM     40  O   ARG A   3       7.433   5.532   0.062  1.00  1.41           O  
ATOM     41  CB  ARG A   3       7.368   4.036  -2.474  1.00  1.41           C  
ATOM     42  CG  ARG A   3       6.750   3.442  -3.690  1.00  1.41           C  
ATOM     43  CD  ARG A   3       7.130   2.070  -3.975  1.00  1.41           C  
ATOM     44  NE  ARG A   3       6.494   1.647  -5.202  1.00  1.41           N  
ATOM     45  CZ  ARG A   3       5.283   1.093  -5.289  1.00  1.41           C  
ATOM     46  NH1 ARG A   3       4.547   0.831  -4.224  1.00  1.41           N  
ATOM     47  NH2 ARG A   3       4.845   0.824  -6.495  1.00  1.41           N  
ATOM     48  H   ARG A   3       5.135   4.730  -0.836  1.00  1.41           H  
ATOM     49  HA  ARG A   3       7.047   2.458  -1.100  1.00  1.41           H  
ATOM     50 1HB  ARG A   3       7.152   5.047  -2.498  1.00  1.41           H  
ATOM     51 2HB  ARG A   3       8.448   3.926  -2.549  1.00  1.41           H  
ATOM     52 1HG  ARG A   3       5.669   3.469  -3.595  1.00  1.41           H  
ATOM     53 2HG  ARG A   3       7.039   4.048  -4.535  1.00  1.41           H  
ATOM     54 1HD  ARG A   3       8.208   1.998  -4.101  1.00  1.41           H  
ATOM     55 2HD  ARG A   3       6.802   1.414  -3.169  1.00  1.41           H  
ATOM     56  HE  ARG A   3       6.953   1.835  -6.101  1.00  1.41           H  
ATOM     57 1HH1 ARG A   3       4.879   1.053  -3.270  1.00  1.41           H  
ATOM     58 2HH1 ARG A   3       3.641   0.422  -4.349  1.00  1.41           H  
ATOM     59 1HH2 ARG A   3       5.456   1.079  -7.279  1.00  1.41           H  
ATOM     60 2HH2 ARG A   3       3.935   0.417  -6.637  1.00  1.41           H  
ATOM     61  N   PRO A   4       8.505   3.682   0.754  1.00  1.15           N  
ATOM     62  CA  PRO A   4       9.252   4.261   1.873  1.00  1.15           C  
ATOM     63  C   PRO A   4       9.992   5.576   1.628  1.00  1.15           C  
ATOM     64  O   PRO A   4      10.155   6.375   2.551  1.00  1.15           O  
ATOM     65  CB  PRO A   4      10.279   3.160   2.159  1.00  1.15           C  
ATOM     66  CG  PRO A   4       9.594   1.887   1.769  1.00  1.15           C  
ATOM     67  CD  PRO A   4       8.782   2.234   0.552  1.00  1.15           C  
ATOM     68  HA  PRO A   4       8.568   4.372   2.728  1.00  1.15           H  
ATOM     69 1HB  PRO A   4      11.199   3.348   1.580  1.00  1.15           H  
ATOM     70 2HB  PRO A   4      10.563   3.183   3.220  1.00  1.15           H  
ATOM     71 1HG  PRO A   4      10.341   1.103   1.570  1.00  1.15           H  
ATOM     72 2HG  PRO A   4       8.972   1.526   2.602  1.00  1.15           H  
ATOM     73 1HD  PRO A   4       9.346   2.055  -0.377  1.00  1.15           H  
ATOM     74 2HD  PRO A   4       7.865   1.631   0.628  1.00  1.15           H  
ATOM     75  N   SER A   5      10.463   5.799   0.407  1.00  0.95           N  
ATOM     76  CA  SER A   5      11.236   7.000   0.123  1.00  0.95           C  
ATOM     77  C   SER A   5      10.489   8.184  -0.497  1.00  0.95           C  
ATOM     78  O   SER A   5      11.088   9.241  -0.684  1.00  0.95           O  
ATOM     79  CB  SER A   5      12.399   6.628  -0.766  1.00  0.95           C  
ATOM     80  OG  SER A   5      13.266   5.738  -0.119  1.00  0.95           O  
ATOM     81  H   SER A   5      10.299   5.133  -0.332  1.00  0.95           H  
ATOM     82  HA  SER A   5      11.650   7.345   1.068  1.00  0.95           H  
ATOM     83 1HB  SER A   5      12.033   6.182  -1.691  1.00  0.95           H  
ATOM     84 2HB  SER A   5      12.948   7.530  -1.036  1.00  0.95           H  
ATOM     85  HG  SER A   5      14.069   5.708  -0.687  1.00  0.95           H  
ATOM     86  N   CYS A   6       9.188   8.073  -0.776  1.00  0.81           N  
ATOM     87  CA  CYS A   6       8.527   9.175  -1.483  1.00  0.81           C  
ATOM     88  C   CYS A   6       8.370  10.441  -0.644  1.00  0.81           C  
ATOM     89  O   CYS A   6       8.105  11.514  -1.183  1.00  0.81           O  
ATOM     90  CB  CYS A   6       7.161   8.749  -2.008  1.00  0.81           C  
ATOM     91  SG  CYS A   6       7.245   7.545  -3.374  1.00  0.81           S  
ATOM     92  H   CYS A   6       8.671   7.226  -0.547  1.00  0.81           H  
ATOM     93  HA  CYS A   6       9.137   9.423  -2.349  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       6.585   8.301  -1.196  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       6.615   9.622  -2.354  1.00  0.81           H  
ATOM     96  N   ASP A   7       8.547  10.336   0.673  1.00  0.73           N  
ATOM     97  CA  ASP A   7       8.440  11.499   1.548  1.00  0.73           C  
ATOM     98  C   ASP A   7       9.810  12.132   1.862  1.00  0.73           C  
ATOM     99  O   ASP A   7       9.893  13.058   2.673  1.00  0.73           O  
ATOM    100  CB  ASP A   7       7.748  11.116   2.850  1.00  0.73           C  
ATOM    101  CG  ASP A   7       6.296  10.691   2.643  1.00  0.73           C  
ATOM    102  OD1 ASP A   7       5.621  11.311   1.860  1.00  0.73           O  
ATOM    103  OD2 ASP A   7       5.884   9.741   3.261  1.00  0.73           O  
ATOM    104  H   ASP A   7       8.761   9.432   1.068  1.00  0.73           H  
ATOM    105  HA  ASP A   7       7.830  12.249   1.047  1.00  0.73           H  
ATOM    106 1HB  ASP A   7       8.292  10.297   3.322  1.00  0.73           H  
ATOM    107 2HB  ASP A   7       7.771  11.964   3.535  1.00  0.73           H  
ATOM    108  N   LYS A   8      10.881  11.633   1.232  1.00  0.70           N  
ATOM    109  CA  LYS A   8      12.236  12.159   1.449  1.00  0.70           C  
ATOM    110  C   LYS A   8      12.587  13.251   0.442  1.00  0.70           C  
ATOM    111  O   LYS A   8      11.943  13.385  -0.589  1.00  0.70           O  
ATOM    112  CB  LYS A   8      13.268  11.032   1.365  1.00  0.70           C  
ATOM    113  CG  LYS A   8      13.111   9.984   2.467  1.00  0.70           C  
ATOM    114  CD  LYS A   8      14.171   8.892   2.392  1.00  0.70           C  
ATOM    115  CE  LYS A   8      13.974   7.877   3.527  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      14.995   6.796   3.507  1.00  0.70           N  
ATOM    117  H   LYS A   8      10.773  10.857   0.576  1.00  0.70           H  
ATOM    118  HA  LYS A   8      12.281  12.597   2.446  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      13.175  10.525   0.400  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      14.274  11.449   1.418  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      13.169  10.472   3.439  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      12.127   9.520   2.375  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      14.092   8.373   1.433  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      15.163   9.333   2.465  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      14.031   8.398   4.480  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      12.983   7.426   3.429  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      14.818   6.157   4.268  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      14.938   6.294   2.627  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      15.916   7.195   3.607  1.00  0.70           H  
ATOM    130  N   ALA A   9      13.581  14.075   0.733  1.00  0.69           N  
ATOM    131  CA  ALA A   9      14.048  15.040  -0.267  1.00  0.69           C  
ATOM    132  C   ALA A   9      14.841  14.274  -1.331  1.00  0.69           C  
ATOM    133  O   ALA A   9      15.329  13.189  -1.013  1.00  0.69           O  
ATOM    134  CB  ALA A   9      14.909  16.103   0.380  1.00  0.69           C  
ATOM    135  H   ALA A   9      14.060  13.997   1.621  1.00  0.69           H  
ATOM    136  HA  ALA A   9      13.179  15.503  -0.730  1.00  0.69           H  
ATOM    137 1HB  ALA A   9      15.262  16.817  -0.356  1.00  0.69           H  
ATOM    138 2HB  ALA A   9      14.329  16.629   1.137  1.00  0.69           H  
ATOM    139 3HB  ALA A   9      15.770  15.630   0.849  1.00  0.69           H  
ATOM    140  N   PRO A  10      14.952  14.753  -2.590  1.00  0.71           N  
ATOM    141  CA  PRO A  10      15.813  14.175  -3.605  1.00  0.71           C  
ATOM    142  C   PRO A  10      17.258  14.386  -3.192  1.00  0.71           C  
ATOM    143  O   PRO A  10      17.589  15.393  -2.559  1.00  0.71           O  
ATOM    144  CB  PRO A  10      15.469  14.970  -4.870  1.00  0.71           C  
ATOM    145  CG  PRO A  10      14.914  16.286  -4.354  1.00  0.71           C  
ATOM    146  CD  PRO A  10      14.187  15.930  -3.048  1.00  0.71           C  
ATOM    147  HA  PRO A  10      15.587  13.104  -3.723  1.00  0.71           H  
ATOM    148 1HB  PRO A  10      16.376  15.101  -5.476  1.00  0.71           H  
ATOM    149 2HB  PRO A  10      14.757  14.407  -5.488  1.00  0.71           H  
ATOM    150 1HG  PRO A  10      15.736  16.998  -4.196  1.00  0.71           H  
ATOM    151 2HG  PRO A  10      14.256  16.736  -5.103  1.00  0.71           H  
ATOM    152 1HD  PRO A  10      14.265  16.772  -2.364  1.00  0.71           H  
ATOM    153 2HD  PRO A  10      13.144  15.654  -3.247  1.00  0.71           H  
ATOM    154  N   ASP A  11      18.120  13.462  -3.576  1.00  0.75           N  
ATOM    155  CA  ASP A  11      19.542  13.556  -3.292  1.00  0.75           C  
ATOM    156  C   ASP A  11      20.318  14.055  -4.510  1.00  0.75           C  
ATOM    157  O   ASP A  11      20.327  13.417  -5.560  1.00  0.75           O  
ATOM    158  CB  ASP A  11      20.085  12.234  -2.760  1.00  0.75           C  
ATOM    159  CG  ASP A  11      21.538  12.329  -2.314  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      22.254  13.185  -2.803  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      21.913  11.571  -1.451  1.00  0.75           O  
ATOM    162  H   ASP A  11      17.782  12.653  -4.092  1.00  0.75           H  
ATOM    163  HA  ASP A  11      19.678  14.289  -2.498  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      19.477  11.904  -1.914  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      20.019  11.469  -3.514  1.00  0.75           H  
ATOM    166  N   THR A  12      20.914  15.233  -4.375  1.00  0.81           N  
ATOM    167  CA  THR A  12      21.614  15.911  -5.457  1.00  0.81           C  
ATOM    168  C   THR A  12      23.137  15.924  -5.257  1.00  0.81           C  
ATOM    169  O   THR A  12      23.827  16.838  -5.733  1.00  0.81           O  
ATOM    170  CB  THR A  12      21.083  17.344  -5.616  1.00  0.81           C  
ATOM    171  OG1 THR A  12      21.226  18.061  -4.378  1.00  0.81           O  
ATOM    172  CG2 THR A  12      19.616  17.282  -5.999  1.00  0.81           C  
ATOM    173  H   THR A  12      20.878  15.675  -3.467  1.00  0.81           H  
ATOM    174  HA  THR A  12      21.409  15.378  -6.387  1.00  0.81           H  
ATOM    175  HB  THR A  12      21.642  17.860  -6.398  1.00  0.81           H  
ATOM    176  HG1 THR A  12      20.804  17.567  -3.668  1.00  0.81           H  
ATOM    177 1HG2 THR A  12      19.222  18.288  -6.125  1.00  0.81           H  
ATOM    178 2HG2 THR A  12      19.539  16.740  -6.927  1.00  0.81           H  
ATOM    179 3HG2 THR A  12      19.049  16.763  -5.223  1.00  0.81           H  
ATOM    180  N   GLU A  13      23.661  14.920  -4.536  1.00  0.88           N  
ATOM    181  CA  GLU A  13      25.102  14.818  -4.287  1.00  0.88           C  
ATOM    182  C   GLU A  13      25.877  15.037  -5.582  1.00  0.88           C  
ATOM    183  O   GLU A  13      25.623  14.417  -6.617  1.00  0.88           O  
ATOM    184  CB  GLU A  13      25.468  13.450  -3.691  1.00  0.88           C  
ATOM    185  CG  GLU A  13      26.973  13.264  -3.343  1.00  0.88           C  
ATOM    186  CD  GLU A  13      27.456  14.073  -2.134  1.00  0.88           C  
ATOM    187  OE1 GLU A  13      26.778  14.098  -1.135  1.00  0.88           O  
ATOM    188  OE2 GLU A  13      28.514  14.654  -2.221  1.00  0.88           O  
ATOM    189  H   GLU A  13      23.039  14.215  -4.116  1.00  0.88           H  
ATOM    190  HA  GLU A  13      25.387  15.596  -3.579  1.00  0.88           H  
ATOM    191 1HB  GLU A  13      24.891  13.286  -2.780  1.00  0.88           H  
ATOM    192 2HB  GLU A  13      25.187  12.664  -4.392  1.00  0.88           H  
ATOM    193 1HG  GLU A  13      27.151  12.205  -3.151  1.00  0.88           H  
ATOM    194 2HG  GLU A  13      27.567  13.543  -4.211  1.00  0.88           H  
ATOM    195  N   ARG A  14      26.837  15.945  -5.517  1.00  0.94           N  
ATOM    196  CA  ARG A  14      27.599  16.354  -6.683  1.00  0.94           C  
ATOM    197  C   ARG A  14      28.710  15.405  -7.118  1.00  0.94           C  
ATOM    198  O   ARG A  14      29.898  15.694  -6.988  1.00  0.94           O  
ATOM    199  CB  ARG A  14      28.149  17.746  -6.455  1.00  0.94           C  
ATOM    200  CG  ARG A  14      27.058  18.822  -6.324  1.00  0.94           C  
ATOM    201  CD  ARG A  14      26.421  19.106  -7.650  1.00  0.94           C  
ATOM    202  NE  ARG A  14      25.321  18.181  -7.965  1.00  0.94           N  
ATOM    203  CZ  ARG A  14      24.909  17.898  -9.224  1.00  0.94           C  
ATOM    204  NH1 ARG A  14      25.532  18.458 -10.255  1.00  0.94           N  
ATOM    205  NH2 ARG A  14      23.900  17.064  -9.411  1.00  0.94           N  
ATOM    206  H   ARG A  14      27.020  16.387  -4.627  1.00  0.94           H  
ATOM    207  HA  ARG A  14      26.894  16.428  -7.511  1.00  0.94           H  
ATOM    208 1HB  ARG A  14      28.744  17.759  -5.543  1.00  0.94           H  
ATOM    209 2HB  ARG A  14      28.801  18.026  -7.282  1.00  0.94           H  
ATOM    210 1HG  ARG A  14      26.278  18.468  -5.643  1.00  0.94           H  
ATOM    211 2HG  ARG A  14      27.490  19.745  -5.939  1.00  0.94           H  
ATOM    212 1HD  ARG A  14      26.019  20.118  -7.644  1.00  0.94           H  
ATOM    213 2HD  ARG A  14      27.170  19.019  -8.434  1.00  0.94           H  
ATOM    214  HE  ARG A  14      24.813  17.730  -7.179  1.00  0.94           H  
ATOM    215 1HH1 ARG A  14      26.302  19.089 -10.092  1.00  0.94           H  
ATOM    216 2HH1 ARG A  14      25.261  18.245 -11.222  1.00  0.94           H  
ATOM    217 1HH2 ARG A  14      23.434  16.651  -8.610  1.00  0.94           H  
ATOM    218 2HH2 ARG A  14      23.590  16.840 -10.342  1.00  0.94           H  
ATOM    219  N   CYS A  15      28.291  14.306  -7.732  1.00  0.98           N  
ATOM    220  CA  CYS A  15      29.161  13.235  -8.215  1.00  0.98           C  
ATOM    221  C   CYS A  15      29.516  13.414  -9.693  1.00  0.98           C  
ATOM    222  O   CYS A  15      29.684  12.445 -10.433  1.00  0.98           O  
ATOM    223  CB  CYS A  15      28.500  11.876  -8.026  1.00  0.98           C  
ATOM    224  SG  CYS A  15      28.244  11.409  -6.319  1.00  0.98           S  
ATOM    225  H   CYS A  15      27.283  14.187  -7.775  1.00  0.98           H  
ATOM    226  HA  CYS A  15      30.082  13.250  -7.635  1.00  0.98           H  
ATOM    227 1HB  CYS A  15      27.538  11.883  -8.509  1.00  0.98           H  
ATOM    228 2HB  CYS A  15      29.101  11.104  -8.505  1.00  0.98           H  
ATOM    229  N   LYS A  16      29.574  14.675 -10.125  1.00  0.98           N  
ATOM    230  CA  LYS A  16      29.957  15.127 -11.475  1.00  0.98           C  
ATOM    231  C   LYS A  16      28.954  14.839 -12.595  1.00  0.98           C  
ATOM    232  O   LYS A  16      28.579  15.743 -13.342  1.00  0.98           O  
ATOM    233  CB  LYS A  16      31.314  14.530 -11.880  1.00  0.98           C  
ATOM    234  CG  LYS A  16      32.499  15.028 -11.061  1.00  0.98           C  
ATOM    235  CD  LYS A  16      33.796  14.379 -11.527  1.00  0.98           C  
ATOM    236  CE  LYS A  16      34.989  14.853 -10.707  1.00  0.98           C  
ATOM    237  NZ  LYS A  16      36.252  14.186 -11.132  1.00  0.98           N  
ATOM    238  H   LYS A  16      29.381  15.383  -9.434  1.00  0.98           H  
ATOM    239  HA  LYS A  16      30.076  16.210 -11.430  1.00  0.98           H  
ATOM    240 1HB  LYS A  16      31.302  13.450 -11.841  1.00  0.98           H  
ATOM    241 2HB  LYS A  16      31.514  14.798 -12.916  1.00  0.98           H  
ATOM    242 1HG  LYS A  16      32.582  16.110 -11.163  1.00  0.98           H  
ATOM    243 2HG  LYS A  16      32.340  14.791 -10.010  1.00  0.98           H  
ATOM    244 1HD  LYS A  16      33.711  13.295 -11.434  1.00  0.98           H  
ATOM    245 2HD  LYS A  16      33.967  14.623 -12.574  1.00  0.98           H  
ATOM    246 1HE  LYS A  16      35.100  15.930 -10.828  1.00  0.98           H  
ATOM    247 2HE  LYS A  16      34.810  14.632  -9.655  1.00  0.98           H  
ATOM    248 1HZ  LYS A  16      37.019  14.524 -10.567  1.00  0.98           H  
ATOM    249 2HZ  LYS A  16      36.161  13.186 -11.012  1.00  0.98           H  
ATOM    250 3HZ  LYS A  16      36.433  14.393 -12.103  1.00  0.98           H  
ATOM    251  N   ARG A  17      28.545  13.592 -12.751  1.00  0.93           N  
ATOM    252  CA  ARG A  17      27.604  13.266 -13.819  1.00  0.93           C  
ATOM    253  C   ARG A  17      26.268  13.973 -13.588  1.00  0.93           C  
ATOM    254  O   ARG A  17      25.734  13.938 -12.488  1.00  0.93           O  
ATOM    255  CB  ARG A  17      27.365  11.765 -13.890  1.00  0.93           C  
ATOM    256  CG  ARG A  17      26.508  11.309 -15.054  1.00  0.93           C  
ATOM    257  CD  ARG A  17      26.320   9.833 -15.056  1.00  0.93           C  
ATOM    258  NE  ARG A  17      25.450   9.402 -16.137  1.00  0.93           N  
ATOM    259  CZ  ARG A  17      25.058   8.131 -16.350  1.00  0.93           C  
ATOM    260  NH1 ARG A  17      25.464   7.170 -15.549  1.00  0.93           N  
ATOM    261  NH2 ARG A  17      24.262   7.849 -17.367  1.00  0.93           N  
ATOM    262  H   ARG A  17      28.888  12.885 -12.101  1.00  0.93           H  
ATOM    263  HA  ARG A  17      28.021  13.603 -14.766  1.00  0.93           H  
ATOM    264 1HB  ARG A  17      28.319  11.248 -13.952  1.00  0.93           H  
ATOM    265 2HB  ARG A  17      26.875  11.436 -12.975  1.00  0.93           H  
ATOM    266 1HG  ARG A  17      25.541  11.790 -15.008  1.00  0.93           H  
ATOM    267 2HG  ARG A  17      26.996  11.587 -15.987  1.00  0.93           H  
ATOM    268 1HD  ARG A  17      27.283   9.340 -15.174  1.00  0.93           H  
ATOM    269 2HD  ARG A  17      25.868   9.527 -14.115  1.00  0.93           H  
ATOM    270  HE  ARG A  17      25.112  10.111 -16.776  1.00  0.93           H  
ATOM    271 1HH1 ARG A  17      26.073   7.383 -14.771  1.00  0.93           H  
ATOM    272 2HH1 ARG A  17      25.169   6.218 -15.712  1.00  0.93           H  
ATOM    273 1HH2 ARG A  17      23.949   8.586 -17.983  1.00  0.93           H  
ATOM    274 2HH2 ARG A  17      23.967   6.897 -17.528  1.00  0.93           H  
ATOM    275  N   ASN A  18      25.726  14.617 -14.621  1.00  0.85           N  
ATOM    276  CA  ASN A  18      24.416  15.264 -14.506  1.00  0.85           C  
ATOM    277  C   ASN A  18      23.312  14.404 -15.107  1.00  0.85           C  
ATOM    278  O   ASN A  18      23.221  14.267 -16.330  1.00  0.85           O  
ATOM    279  CB  ASN A  18      24.427  16.650 -15.123  1.00  0.85           C  
ATOM    280  CG  ASN A  18      25.262  17.637 -14.322  1.00  0.85           C  
ATOM    281  OD1 ASN A  18      25.070  17.759 -13.099  1.00  0.85           O  
ATOM    282  ND2 ASN A  18      26.165  18.327 -14.980  1.00  0.85           N  
ATOM    283  H   ASN A  18      26.222  14.650 -15.499  1.00  0.85           H  
ATOM    284  HA  ASN A  18      24.179  15.372 -13.445  1.00  0.85           H  
ATOM    285 1HB  ASN A  18      24.828  16.593 -16.135  1.00  0.85           H  
ATOM    286 2HB  ASN A  18      23.404  17.023 -15.198  1.00  0.85           H  
ATOM    287 1HD2 ASN A  18      26.742  18.988 -14.499  1.00  0.85           H  
ATOM    288 2HD2 ASN A  18      26.280  18.190 -15.964  1.00  0.85           H  
ATOM    289  N   VAL A  19      22.486  13.819 -14.248  1.00  0.77           N  
ATOM    290  CA  VAL A  19      21.432  12.922 -14.679  1.00  0.77           C  
ATOM    291  C   VAL A  19      20.067  13.536 -14.412  1.00  0.77           C  
ATOM    292  O   VAL A  19      19.751  13.937 -13.295  1.00  0.77           O  
ATOM    293  CB  VAL A  19      21.535  11.588 -13.912  1.00  0.77           C  
ATOM    294  CG1 VAL A  19      20.426  10.650 -14.339  1.00  0.77           C  
ATOM    295  CG2 VAL A  19      22.896  10.996 -14.104  1.00  0.77           C  
ATOM    296  H   VAL A  19      22.615  13.955 -13.246  1.00  0.77           H  
ATOM    297  HA  VAL A  19      21.536  12.737 -15.748  1.00  0.77           H  
ATOM    298  HB  VAL A  19      21.401  11.780 -12.865  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19      20.495   9.724 -13.774  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19      19.458  11.116 -14.149  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19      20.521  10.433 -15.402  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19      22.973  10.071 -13.545  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19      23.059  10.800 -15.159  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19      23.639  11.705 -13.734  1.00  0.77           H  
ATOM    305  N   TYR A  20      19.229  13.612 -15.419  1.00  0.70           N  
ATOM    306  CA  TYR A  20      17.924  14.187 -15.158  1.00  0.70           C  
ATOM    307  C   TYR A  20      17.000  13.103 -14.659  1.00  0.70           C  
ATOM    308  O   TYR A  20      16.946  12.011 -15.225  1.00  0.70           O  
ATOM    309  CB  TYR A  20      17.416  14.896 -16.392  1.00  0.70           C  
ATOM    310  CG  TYR A  20      18.164  16.185 -16.601  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      19.395  16.185 -17.242  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      17.615  17.374 -16.154  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      20.077  17.371 -17.419  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      18.289  18.561 -16.340  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      19.519  18.563 -16.966  1.00  0.70           C  
ATOM    316  OH  TYR A  20      20.198  19.746 -17.143  1.00  0.70           O  
ATOM    317  H   TYR A  20      19.488  13.284 -16.339  1.00  0.70           H  
ATOM    318  HA  TYR A  20      18.010  14.930 -14.363  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      17.543  14.266 -17.272  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      16.362  15.118 -16.279  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      19.829  15.249 -17.596  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      16.653  17.371 -15.652  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      21.049  17.371 -17.914  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      17.853  19.495 -15.985  1.00  0.70           H  
ATOM    325  HH  TYR A  20      19.678  20.469 -16.785  1.00  0.70           H  
ATOM    326  N   ALA A  21      16.300  13.411 -13.578  1.00  0.64           N  
ATOM    327  CA  ALA A  21      15.411  12.468 -12.914  1.00  0.64           C  
ATOM    328  C   ALA A  21      14.263  13.208 -12.262  1.00  0.64           C  
ATOM    329  O   ALA A  21      14.297  14.429 -12.131  1.00  0.64           O  
ATOM    330  CB  ALA A  21      16.183  11.662 -11.884  1.00  0.64           C  
ATOM    331  H   ALA A  21      16.427  14.337 -13.165  1.00  0.64           H  
ATOM    332  HA  ALA A  21      14.993  11.790 -13.662  1.00  0.64           H  
ATOM    333 1HB  ALA A  21      15.513  10.951 -11.396  1.00  0.64           H  
ATOM    334 2HB  ALA A  21      16.991  11.123 -12.378  1.00  0.64           H  
ATOM    335 3HB  ALA A  21      16.601  12.333 -11.150  1.00  0.64           H  
ATOM    336  N   PHE A  22      13.235  12.472 -11.888  1.00  0.61           N  
ATOM    337  CA  PHE A  22      12.069  13.056 -11.255  1.00  0.61           C  
ATOM    338  C   PHE A  22      11.901  12.657  -9.805  1.00  0.61           C  
ATOM    339  O   PHE A  22      12.338  11.582  -9.387  1.00  0.61           O  
ATOM    340  CB  PHE A  22      10.847  12.675 -12.055  1.00  0.61           C  
ATOM    341  CG  PHE A  22      10.847  13.289 -13.380  1.00  0.61           C  
ATOM    342  CD1 PHE A  22      11.544  12.703 -14.417  1.00  0.61           C  
ATOM    343  CD2 PHE A  22      10.141  14.447 -13.613  1.00  0.61           C  
ATOM    344  CE1 PHE A  22      11.547  13.274 -15.666  1.00  0.61           C  
ATOM    345  CE2 PHE A  22      10.134  15.020 -14.858  1.00  0.61           C  
ATOM    346  CZ  PHE A  22      10.840  14.435 -15.890  1.00  0.61           C  
ATOM    347  H   PHE A  22      13.258  11.473 -12.061  1.00  0.61           H  
ATOM    348  HA  PHE A  22      12.183  14.130 -11.293  1.00  0.61           H  
ATOM    349 1HB  PHE A  22      10.802  11.589 -12.174  1.00  0.61           H  
ATOM    350 2HB  PHE A  22       9.947  12.992 -11.525  1.00  0.61           H  
ATOM    351  HD1 PHE A  22      12.103  11.777 -14.232  1.00  0.61           H  
ATOM    352  HD2 PHE A  22       9.583  14.906 -12.793  1.00  0.61           H  
ATOM    353  HE1 PHE A  22      12.109  12.803 -16.476  1.00  0.61           H  
ATOM    354  HE2 PHE A  22       9.572  15.936 -15.030  1.00  0.61           H  
ATOM    355  HZ  PHE A  22      10.837  14.892 -16.878  1.00  0.61           H  
ATOM    356  N   TYR A  23      11.253  13.515  -9.023  1.00  0.61           N  
ATOM    357  CA  TYR A  23      10.988  13.160  -7.640  1.00  0.61           C  
ATOM    358  C   TYR A  23       9.595  13.624  -7.251  1.00  0.61           C  
ATOM    359  O   TYR A  23       9.079  14.605  -7.778  1.00  0.61           O  
ATOM    360  CB  TYR A  23      12.027  13.831  -6.726  1.00  0.61           C  
ATOM    361  CG  TYR A  23      11.864  15.382  -6.547  1.00  0.61           C  
ATOM    362  CD1 TYR A  23      11.161  15.882  -5.464  1.00  0.61           C  
ATOM    363  CD2 TYR A  23      12.403  16.274  -7.440  1.00  0.61           C  
ATOM    364  CE1 TYR A  23      11.028  17.244  -5.271  1.00  0.61           C  
ATOM    365  CE2 TYR A  23      12.281  17.631  -7.255  1.00  0.61           C  
ATOM    366  CZ  TYR A  23      11.604  18.119  -6.173  1.00  0.61           C  
ATOM    367  OH  TYR A  23      11.495  19.479  -5.989  1.00  0.61           O  
ATOM    368  H   TYR A  23      10.953  14.407  -9.405  1.00  0.61           H  
ATOM    369  HA  TYR A  23      11.031  12.076  -7.526  1.00  0.61           H  
ATOM    370 1HB  TYR A  23      12.029  13.375  -5.762  1.00  0.61           H  
ATOM    371 2HB  TYR A  23      13.012  13.652  -7.143  1.00  0.61           H  
ATOM    372  HD1 TYR A  23      10.723  15.204  -4.756  1.00  0.61           H  
ATOM    373  HD2 TYR A  23      12.915  15.927  -8.277  1.00  0.61           H  
ATOM    374  HE1 TYR A  23      10.480  17.621  -4.408  1.00  0.61           H  
ATOM    375  HE2 TYR A  23      12.722  18.320  -7.978  1.00  0.61           H  
ATOM    376  HH  TYR A  23      11.999  19.934  -6.672  1.00  0.61           H  
ATOM    377  N   TYR A  24       9.002  12.969  -6.279  1.00  0.62           N  
ATOM    378  CA  TYR A  24       7.681  13.356  -5.812  1.00  0.62           C  
ATOM    379  C   TYR A  24       7.698  14.528  -4.850  1.00  0.62           C  
ATOM    380  O   TYR A  24       8.497  14.576  -3.912  1.00  0.62           O  
ATOM    381  CB  TYR A  24       6.987  12.157  -5.198  1.00  0.62           C  
ATOM    382  CG  TYR A  24       5.573  12.420  -4.718  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       4.573  12.778  -5.625  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       5.262  12.255  -3.388  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       3.282  12.985  -5.189  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       3.972  12.453  -2.955  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       2.985  12.819  -3.841  1.00  0.62           C  
ATOM    388  OH  TYR A  24       1.701  13.011  -3.380  1.00  0.62           O  
ATOM    389  H   TYR A  24       9.454  12.158  -5.883  1.00  0.62           H  
ATOM    390  HA  TYR A  24       7.093  13.661  -6.671  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       6.944  11.378  -5.942  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       7.563  11.776  -4.362  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       4.811  12.902  -6.671  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       6.036  11.963  -2.676  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       2.506  13.272  -5.899  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       3.729  12.319  -1.900  1.00  0.62           H  
ATOM    397  HH  TYR A  24       1.641  12.708  -2.467  1.00  0.62           H  
ATOM    398  N   ASN A  25       6.813  15.479  -5.059  1.00  0.65           N  
ATOM    399  CA  ASN A  25       6.696  16.585  -4.136  1.00  0.65           C  
ATOM    400  C   ASN A  25       5.286  16.591  -3.532  1.00  0.65           C  
ATOM    401  O   ASN A  25       4.349  17.111  -4.158  1.00  0.65           O  
ATOM    402  CB  ASN A  25       7.009  17.901  -4.798  1.00  0.65           C  
ATOM    403  CG  ASN A  25       6.992  19.047  -3.809  1.00  0.65           C  
ATOM    404  OD1 ASN A  25       6.335  18.982  -2.749  1.00  0.65           O  
ATOM    405  ND2 ASN A  25       7.696  20.104  -4.124  1.00  0.65           N  
ATOM    406  H   ASN A  25       6.200  15.432  -5.870  1.00  0.65           H  
ATOM    407  HA  ASN A  25       7.438  16.473  -3.356  1.00  0.65           H  
ATOM    408 1HB  ASN A  25       7.996  17.840  -5.254  1.00  0.65           H  
ATOM    409 2HB  ASN A  25       6.293  18.092  -5.596  1.00  0.65           H  
ATOM    410 1HD2 ASN A  25       7.723  20.894  -3.510  1.00  0.65           H  
ATOM    411 2HD2 ASN A  25       8.203  20.130  -4.984  1.00  0.65           H  
ATOM    412  N   PRO A  26       5.108  16.053  -2.303  1.00  0.68           N  
ATOM    413  CA  PRO A  26       3.858  15.927  -1.577  1.00  0.68           C  
ATOM    414  C   PRO A  26       3.145  17.260  -1.363  1.00  0.68           C  
ATOM    415  O   PRO A  26       1.938  17.276  -1.120  1.00  0.68           O  
ATOM    416  CB  PRO A  26       4.319  15.366  -0.216  1.00  0.68           C  
ATOM    417  CG  PRO A  26       5.604  14.662  -0.488  1.00  0.68           C  
ATOM    418  CD  PRO A  26       6.260  15.462  -1.572  1.00  0.68           C  
ATOM    419  HA  PRO A  26       3.202  15.218  -2.099  1.00  0.68           H  
ATOM    420 1HB  PRO A  26       4.429  16.187   0.508  1.00  0.68           H  
ATOM    421 2HB  PRO A  26       3.549  14.690   0.187  1.00  0.68           H  
ATOM    422 1HG  PRO A  26       6.213  14.632   0.429  1.00  0.68           H  
ATOM    423 2HG  PRO A  26       5.431  13.618  -0.762  1.00  0.68           H  
ATOM    424 1HD  PRO A  26       6.908  16.243  -1.146  1.00  0.68           H  
ATOM    425 2HD  PRO A  26       6.797  14.745  -2.182  1.00  0.68           H  
ATOM    426  N   SER A  27       3.884  18.382  -1.419  1.00  0.70           N  
ATOM    427  CA  SER A  27       3.265  19.686  -1.201  1.00  0.70           C  
ATOM    428  C   SER A  27       2.657  20.231  -2.492  1.00  0.70           C  
ATOM    429  O   SER A  27       1.891  21.196  -2.473  1.00  0.70           O  
ATOM    430  CB  SER A  27       4.269  20.673  -0.621  1.00  0.70           C  
ATOM    431  OG  SER A  27       5.262  21.041  -1.541  1.00  0.70           O  
ATOM    432  H   SER A  27       4.872  18.359  -1.657  1.00  0.70           H  
ATOM    433  HA  SER A  27       2.460  19.564  -0.477  1.00  0.70           H  
ATOM    434 1HB  SER A  27       3.742  21.562  -0.280  1.00  0.70           H  
ATOM    435 2HB  SER A  27       4.739  20.223   0.251  1.00  0.70           H  
ATOM    436  HG  SER A  27       5.635  20.223  -1.891  1.00  0.70           H  
ATOM    437  N   ALA A  28       3.025  19.618  -3.619  1.00  0.71           N  
ATOM    438  CA  ALA A  28       2.520  19.992  -4.928  1.00  0.71           C  
ATOM    439  C   ALA A  28       1.562  18.911  -5.394  1.00  0.71           C  
ATOM    440  O   ALA A  28       0.695  19.141  -6.235  1.00  0.71           O  
ATOM    441  CB  ALA A  28       3.657  20.170  -5.922  1.00  0.71           C  
ATOM    442  H   ALA A  28       3.657  18.826  -3.576  1.00  0.71           H  
ATOM    443  HA  ALA A  28       1.969  20.927  -4.837  1.00  0.71           H  
ATOM    444 1HB  ALA A  28       3.253  20.448  -6.893  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       4.332  20.949  -5.570  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       4.200  19.229  -6.012  1.00  0.71           H  
ATOM    447  N   ARG A  29       1.738  17.718  -4.813  1.00  0.70           N  
ATOM    448  CA  ARG A  29       1.007  16.505  -5.158  1.00  0.70           C  
ATOM    449  C   ARG A  29       1.217  16.169  -6.624  1.00  0.70           C  
ATOM    450  O   ARG A  29       0.281  15.872  -7.364  1.00  0.70           O  
ATOM    451  CB  ARG A  29      -0.466  16.636  -4.833  1.00  0.70           C  
ATOM    452  CG  ARG A  29      -0.752  16.874  -3.357  1.00  0.70           C  
ATOM    453  CD  ARG A  29      -2.210  16.911  -3.066  1.00  0.70           C  
ATOM    454  NE  ARG A  29      -2.473  17.138  -1.652  1.00  0.70           N  
ATOM    455  CZ  ARG A  29      -3.697  17.278  -1.106  1.00  0.70           C  
ATOM    456  NH1 ARG A  29      -4.771  17.211  -1.863  1.00  0.70           N  
ATOM    457  NH2 ARG A  29      -3.817  17.482   0.194  1.00  0.70           N  
ATOM    458  H   ARG A  29       2.482  17.628  -4.131  1.00  0.70           H  
ATOM    459  HA  ARG A  29       1.409  15.685  -4.560  1.00  0.70           H  
ATOM    460 1HB  ARG A  29      -0.915  17.443  -5.402  1.00  0.70           H  
ATOM    461 2HB  ARG A  29      -0.975  15.715  -5.121  1.00  0.70           H  
ATOM    462 1HG  ARG A  29      -0.299  16.073  -2.770  1.00  0.70           H  
ATOM    463 2HG  ARG A  29      -0.313  17.828  -3.053  1.00  0.70           H  
ATOM    464 1HD  ARG A  29      -2.673  17.717  -3.634  1.00  0.70           H  
ATOM    465 2HD  ARG A  29      -2.660  15.960  -3.350  1.00  0.70           H  
ATOM    466  HE  ARG A  29      -1.672  17.196  -1.033  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29      -4.679  17.054  -2.858  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29      -5.687  17.316  -1.452  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29      -2.990  17.533   0.774  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29      -4.731  17.587   0.606  1.00  0.70           H  
ATOM    471  N   ASP A  30       2.481  16.235  -7.015  1.00  0.68           N  
ATOM    472  CA  ASP A  30       2.946  15.940  -8.365  1.00  0.68           C  
ATOM    473  C   ASP A  30       4.419  15.598  -8.301  1.00  0.68           C  
ATOM    474  O   ASP A  30       5.028  15.703  -7.235  1.00  0.68           O  
ATOM    475  CB  ASP A  30       2.741  17.142  -9.316  1.00  0.68           C  
ATOM    476  CG  ASP A  30       2.634  16.745 -10.867  1.00  0.68           C  
ATOM    477  OD1 ASP A  30       3.048  15.665 -11.202  1.00  0.68           O  
ATOM    478  OD2 ASP A  30       2.234  17.550 -11.699  1.00  0.68           O  
ATOM    479  H   ASP A  30       3.156  16.509  -6.299  1.00  0.68           H  
ATOM    480  HA  ASP A  30       2.401  15.077  -8.750  1.00  0.68           H  
ATOM    481 1HB  ASP A  30       1.831  17.679  -9.029  1.00  0.68           H  
ATOM    482 2HB  ASP A  30       3.577  17.835  -9.197  1.00  0.68           H  
ATOM    483  N   CYS A  31       4.974  15.192  -9.427  1.00  0.66           N  
ATOM    484  CA  CYS A  31       6.398  14.911  -9.527  1.00  0.66           C  
ATOM    485  C   CYS A  31       7.139  15.989 -10.309  1.00  0.66           C  
ATOM    486  O   CYS A  31       6.650  16.499 -11.318  1.00  0.66           O  
ATOM    487  CB  CYS A  31       6.621  13.543 -10.151  1.00  0.66           C  
ATOM    488  SG  CYS A  31       6.031  12.194  -9.116  1.00  0.66           S  
ATOM    489  H   CYS A  31       4.381  15.114 -10.248  1.00  0.66           H  
ATOM    490  HA  CYS A  31       6.806  14.889  -8.522  1.00  0.66           H  
ATOM    491 1HB  CYS A  31       6.099  13.487 -11.102  1.00  0.66           H  
ATOM    492 2HB  CYS A  31       7.683  13.398 -10.343  1.00  0.66           H  
ATOM    493  N   LEU A  32       8.304  16.354  -9.799  1.00  0.65           N  
ATOM    494  CA  LEU A  32       9.124  17.427 -10.333  1.00  0.65           C  
ATOM    495  C   LEU A  32      10.467  16.941 -10.852  1.00  0.65           C  
ATOM    496  O   LEU A  32      10.966  15.912 -10.413  1.00  0.65           O  
ATOM    497  CB  LEU A  32       9.327  18.452  -9.229  1.00  0.65           C  
ATOM    498  CG  LEU A  32       8.026  19.007  -8.607  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       8.383  19.928  -7.488  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       7.195  19.713  -9.654  1.00  0.65           C  
ATOM    501  H   LEU A  32       8.630  15.853  -8.979  1.00  0.65           H  
ATOM    502  HA  LEU A  32       8.588  17.894 -11.158  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       9.856  17.967  -8.436  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       9.928  19.279  -9.603  1.00  0.65           H  
ATOM    505  HG  LEU A  32       7.446  18.181  -8.186  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       7.470  20.306  -7.029  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32       8.966  19.386  -6.754  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32       8.970  20.759  -7.873  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       6.281  20.091  -9.195  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       7.764  20.544 -10.071  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       6.936  19.016 -10.452  1.00  0.65           H  
ATOM    512  N   GLN A  33      11.050  17.666 -11.799  1.00  0.66           N  
ATOM    513  CA  GLN A  33      12.363  17.296 -12.337  1.00  0.66           C  
ATOM    514  C   GLN A  33      13.514  17.891 -11.515  1.00  0.66           C  
ATOM    515  O   GLN A  33      13.418  19.026 -11.037  1.00  0.66           O  
ATOM    516  CB  GLN A  33      12.491  17.713 -13.798  1.00  0.66           C  
ATOM    517  CG  GLN A  33      13.748  17.170 -14.477  1.00  0.66           C  
ATOM    518  CD  GLN A  33      13.794  17.472 -15.947  1.00  0.66           C  
ATOM    519  OE1 GLN A  33      13.675  18.629 -16.361  1.00  0.66           O  
ATOM    520  NE2 GLN A  33      13.966  16.440 -16.764  1.00  0.66           N  
ATOM    521  H   GLN A  33      10.589  18.497 -12.144  1.00  0.66           H  
ATOM    522  HA  GLN A  33      12.459  16.214 -12.297  1.00  0.66           H  
ATOM    523 1HB  GLN A  33      11.629  17.379 -14.355  1.00  0.66           H  
ATOM    524 2HB  GLN A  33      12.523  18.798 -13.862  1.00  0.66           H  
ATOM    525 1HG  GLN A  33      14.629  17.620 -14.022  1.00  0.66           H  
ATOM    526 2HG  GLN A  33      13.775  16.083 -14.344  1.00  0.66           H  
ATOM    527 1HE2 GLN A  33      14.004  16.586 -17.753  1.00  0.66           H  
ATOM    528 2HE2 GLN A  33      14.054  15.516 -16.393  1.00  0.66           H  
ATOM    529  N   PHE A  34      14.596  17.126 -11.357  1.00  0.67           N  
ATOM    530  CA  PHE A  34      15.784  17.589 -10.641  1.00  0.67           C  
ATOM    531  C   PHE A  34      17.025  16.957 -11.281  1.00  0.67           C  
ATOM    532  O   PHE A  34      16.900  16.082 -12.147  1.00  0.67           O  
ATOM    533  CB  PHE A  34      15.715  17.179  -9.170  1.00  0.67           C  
ATOM    534  CG  PHE A  34      15.984  15.735  -8.884  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      17.225  15.399  -8.414  1.00  0.67           C  
ATOM    536  CD2 PHE A  34      15.084  14.725  -9.121  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      17.555  14.124  -8.145  1.00  0.67           C  
ATOM    538  CE2 PHE A  34      15.415  13.436  -8.853  1.00  0.67           C  
ATOM    539  CZ  PHE A  34      16.650  13.150  -8.367  1.00  0.67           C  
ATOM    540  H   PHE A  34      14.580  16.185 -11.738  1.00  0.67           H  
ATOM    541  HA  PHE A  34      15.854  18.675 -10.722  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      16.432  17.767  -8.602  1.00  0.67           H  
ATOM    543 2HB  PHE A  34      14.742  17.420  -8.788  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      17.943  16.185  -8.253  1.00  0.67           H  
ATOM    545  HD2 PHE A  34      14.114  14.948  -9.540  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      18.550  13.881  -7.761  1.00  0.67           H  
ATOM    547  HE2 PHE A  34      14.703  12.634  -9.044  1.00  0.67           H  
ATOM    548  HZ  PHE A  34      16.916  12.156  -8.178  1.00  0.67           H  
ATOM    549  N   VAL A  35      18.222  17.417 -10.896  1.00  0.71           N  
ATOM    550  CA  VAL A  35      19.425  16.780 -11.430  1.00  0.71           C  
ATOM    551  C   VAL A  35      20.182  15.959 -10.380  1.00  0.71           C  
ATOM    552  O   VAL A  35      20.625  16.464  -9.346  1.00  0.71           O  
ATOM    553  CB  VAL A  35      20.363  17.812 -12.065  1.00  0.71           C  
ATOM    554  CG1 VAL A  35      21.614  17.113 -12.583  1.00  0.71           C  
ATOM    555  CG2 VAL A  35      19.660  18.464 -13.204  1.00  0.71           C  
ATOM    556  H   VAL A  35      18.295  18.161 -10.219  1.00  0.71           H  
ATOM    557  HA  VAL A  35      19.123  16.100 -12.224  1.00  0.71           H  
ATOM    558  HB  VAL A  35      20.661  18.550 -11.323  1.00  0.71           H  
ATOM    559 1HG1 VAL A  35      22.276  17.843 -13.041  1.00  0.71           H  
ATOM    560 2HG1 VAL A  35      22.131  16.620 -11.766  1.00  0.71           H  
ATOM    561 3HG1 VAL A  35      21.325  16.367 -13.326  1.00  0.71           H  
ATOM    562 1HG2 VAL A  35      20.319  19.189 -13.680  1.00  0.71           H  
ATOM    563 2HG2 VAL A  35      19.395  17.687 -13.911  1.00  0.71           H  
ATOM    564 3HG2 VAL A  35      18.761  18.965 -12.854  1.00  0.71           H  
ATOM    565  N   TYR A  36      20.295  14.678 -10.686  1.00  0.75           N  
ATOM    566  CA  TYR A  36      20.921  13.617  -9.917  1.00  0.75           C  
ATOM    567  C   TYR A  36      22.392  13.505 -10.287  1.00  0.75           C  
ATOM    568  O   TYR A  36      22.752  13.600 -11.454  1.00  0.75           O  
ATOM    569  CB  TYR A  36      20.117  12.322 -10.125  1.00  0.75           C  
ATOM    570  CG  TYR A  36      20.665  11.037  -9.549  1.00  0.75           C  
ATOM    571  CD1 TYR A  36      20.945  10.943  -8.218  1.00  0.75           C  
ATOM    572  CD2 TYR A  36      20.783   9.912 -10.357  1.00  0.75           C  
ATOM    573  CE1 TYR A  36      21.354   9.745  -7.676  1.00  0.75           C  
ATOM    574  CE2 TYR A  36      21.190   8.699  -9.817  1.00  0.75           C  
ATOM    575  CZ  TYR A  36      21.474   8.608  -8.470  1.00  0.75           C  
ATOM    576  OH  TYR A  36      21.857   7.381  -7.898  1.00  0.75           O  
ATOM    577  H   TYR A  36      19.909  14.402 -11.582  1.00  0.75           H  
ATOM    578  HA  TYR A  36      20.867  13.879  -8.859  1.00  0.75           H  
ATOM    579 1HB  TYR A  36      19.134  12.457  -9.713  1.00  0.75           H  
ATOM    580 2HB  TYR A  36      19.965  12.174 -11.187  1.00  0.75           H  
ATOM    581  HD1 TYR A  36      20.834  11.821  -7.577  1.00  0.75           H  
ATOM    582  HD2 TYR A  36      20.538   9.978 -11.411  1.00  0.75           H  
ATOM    583  HE1 TYR A  36      21.561   9.701  -6.614  1.00  0.75           H  
ATOM    584  HE2 TYR A  36      21.270   7.817 -10.454  1.00  0.75           H  
ATOM    585  HH  TYR A  36      22.211   7.544  -7.023  1.00  0.75           H  
ATOM    586  N   GLY A  37      23.264  13.308  -9.307  1.00  0.80           N  
ATOM    587  CA  GLY A  37      24.701  13.211  -9.583  1.00  0.80           C  
ATOM    588  C   GLY A  37      25.130  11.880 -10.209  1.00  0.80           C  
ATOM    589  O   GLY A  37      26.306  11.651 -10.477  1.00  0.80           O  
ATOM    590  H   GLY A  37      22.941  13.230  -8.350  1.00  0.80           H  
ATOM    591 1HA  GLY A  37      24.998  14.038 -10.225  1.00  0.80           H  
ATOM    592 2HA  GLY A  37      25.244  13.337  -8.656  1.00  0.80           H  
ATOM    593  N   GLY A  38      24.191  10.967 -10.393  1.00  0.85           N  
ATOM    594  CA  GLY A  38      24.531   9.666 -10.933  1.00  0.85           C  
ATOM    595  C   GLY A  38      25.073   8.749  -9.845  1.00  0.85           C  
ATOM    596  O   GLY A  38      25.704   7.733 -10.139  1.00  0.85           O  
ATOM    597  H   GLY A  38      23.234  11.194 -10.175  1.00  0.85           H  
ATOM    598 1HA  GLY A  38      23.650   9.218 -11.388  1.00  0.85           H  
ATOM    599 2HA  GLY A  38      25.274   9.783 -11.718  1.00  0.85           H  
ATOM    600  N   CYS A  39      24.825   9.108  -8.586  1.00  0.88           N  
ATOM    601  CA  CYS A  39      25.309   8.316  -7.468  1.00  0.88           C  
ATOM    602  C   CYS A  39      24.417   8.419  -6.245  1.00  0.88           C  
ATOM    603  O   CYS A  39      23.843   9.466  -5.965  1.00  0.88           O  
ATOM    604  CB  CYS A  39      26.639   8.887  -7.013  1.00  0.88           C  
ATOM    605  SG  CYS A  39      26.394  10.582  -6.369  1.00  0.88           S  
ATOM    606  H   CYS A  39      24.303   9.953  -8.415  1.00  0.88           H  
ATOM    607  HA  CYS A  39      25.399   7.275  -7.776  1.00  0.88           H  
ATOM    608 1HB  CYS A  39      27.063   8.268  -6.214  1.00  0.88           H  
ATOM    609 2HB  CYS A  39      27.344   8.918  -7.844  1.00  0.88           H  
ATOM    610  N   ASP A  40      24.399   7.349  -5.465  1.00  0.89           N  
ATOM    611  CA  ASP A  40      23.758   7.270  -4.150  1.00  0.89           C  
ATOM    612  C   ASP A  40      22.285   7.722  -4.032  1.00  0.89           C  
ATOM    613  O   ASP A  40      21.893   8.238  -2.989  1.00  0.89           O  
ATOM    614  CB  ASP A  40      24.599   8.066  -3.143  1.00  0.89           C  
ATOM    615  CG  ASP A  40      26.003   7.476  -2.964  1.00  0.89           C  
ATOM    616  OD1 ASP A  40      26.211   6.361  -3.389  1.00  0.89           O  
ATOM    617  OD2 ASP A  40      26.842   8.131  -2.393  1.00  0.89           O  
ATOM    618  H   ASP A  40      24.888   6.528  -5.792  1.00  0.89           H  
ATOM    619  HA  ASP A  40      23.789   6.222  -3.846  1.00  0.89           H  
ATOM    620 1HB  ASP A  40      24.690   9.108  -3.474  1.00  0.89           H  
ATOM    621 2HB  ASP A  40      24.093   8.076  -2.176  1.00  0.89           H  
ATOM    622  N   GLY A  41      21.433   7.456  -5.026  1.00  0.88           N  
ATOM    623  CA  GLY A  41      20.032   7.860  -4.893  1.00  0.88           C  
ATOM    624  C   GLY A  41      19.316   7.137  -3.756  1.00  0.88           C  
ATOM    625  O   GLY A  41      19.625   5.987  -3.446  1.00  0.88           O  
ATOM    626  H   GLY A  41      21.747   7.073  -5.910  1.00  0.88           H  
ATOM    627 1HA  GLY A  41      20.003   8.929  -4.701  1.00  0.88           H  
ATOM    628 2HA  GLY A  41      19.511   7.685  -5.833  1.00  0.88           H  
ATOM    629  N   ASN A  42      18.317   7.806  -3.168  1.00  0.85           N  
ATOM    630  CA  ASN A  42      17.541   7.261  -2.044  1.00  0.85           C  
ATOM    631  C   ASN A  42      16.283   6.476  -2.420  1.00  0.85           C  
ATOM    632  O   ASN A  42      15.481   6.131  -1.553  1.00  0.85           O  
ATOM    633  CB  ASN A  42      17.214   8.389  -1.080  1.00  0.85           C  
ATOM    634  CG  ASN A  42      16.327   9.451  -1.643  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      15.680   9.319  -2.695  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      16.327  10.561  -0.943  1.00  0.85           N  
ATOM    637  H   ASN A  42      18.115   8.745  -3.486  1.00  0.85           H  
ATOM    638  HA  ASN A  42      18.190   6.561  -1.513  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      16.730   7.973  -0.195  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      18.143   8.859  -0.752  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      15.797  11.379  -1.229  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      16.881  10.622  -0.115  1.00  0.85           H  
ATOM    643  N   GLY A  43      16.101   6.208  -3.704  1.00  0.80           N  
ATOM    644  CA  GLY A  43      14.942   5.458  -4.189  1.00  0.80           C  
ATOM    645  C   GLY A  43      13.771   6.347  -4.613  1.00  0.80           C  
ATOM    646  O   GLY A  43      12.839   5.881  -5.262  1.00  0.80           O  
ATOM    647  H   GLY A  43      16.806   6.515  -4.359  1.00  0.80           H  
ATOM    648 1HA  GLY A  43      15.249   4.843  -5.036  1.00  0.80           H  
ATOM    649 2HA  GLY A  43      14.610   4.772  -3.411  1.00  0.80           H  
ATOM    650  N   LYS A  44      13.827   7.635  -4.268  1.00  0.76           N  
ATOM    651  CA  LYS A  44      12.794   8.606  -4.635  1.00  0.76           C  
ATOM    652  C   LYS A  44      13.023   9.153  -6.035  1.00  0.76           C  
ATOM    653  O   LYS A  44      12.272   9.996  -6.520  1.00  0.76           O  
ATOM    654  CB  LYS A  44      12.745   9.781  -3.679  1.00  0.76           C  
ATOM    655  CG  LYS A  44      11.643  10.679  -3.957  1.00  0.76           C  
ATOM    656  CD  LYS A  44      11.607  11.750  -2.969  1.00  0.76           C  
ATOM    657  CE  LYS A  44      10.488  12.611  -3.238  1.00  0.76           C  
ATOM    658  NZ  LYS A  44      10.419  13.728  -2.369  1.00  0.76           N  
ATOM    659  H   LYS A  44      14.611   7.981  -3.712  1.00  0.76           H  
ATOM    660  HA  LYS A  44      11.825   8.103  -4.624  1.00  0.76           H  
ATOM    661 1HB  LYS A  44      12.670   9.431  -2.654  1.00  0.76           H  
ATOM    662 2HB  LYS A  44      13.655  10.360  -3.760  1.00  0.76           H  
ATOM    663 1HG  LYS A  44      11.761  11.108  -4.945  1.00  0.76           H  
ATOM    664 2HG  LYS A  44      10.707  10.130  -3.926  1.00  0.76           H  
ATOM    665 1HD  LYS A  44      11.492  11.329  -1.976  1.00  0.76           H  
ATOM    666 2HD  LYS A  44      12.529  12.332  -2.997  1.00  0.76           H  
ATOM    667 1HE  LYS A  44      10.572  12.964  -4.216  1.00  0.76           H  
ATOM    668 2HE  LYS A  44       9.577  12.040  -3.146  1.00  0.76           H  
ATOM    669 1HZ  LYS A  44       9.616  14.259  -2.656  1.00  0.76           H  
ATOM    670 2HZ  LYS A  44      10.339  13.431  -1.398  1.00  0.76           H  
ATOM    671 3HZ  LYS A  44      11.251  14.276  -2.437  1.00  0.76           H  
ATOM    672  N   HIS A  45      14.145   8.775  -6.616  1.00  0.71           N  
ATOM    673  CA  HIS A  45      14.594   9.273  -7.903  1.00  0.71           C  
ATOM    674  C   HIS A  45      14.075   8.394  -9.033  1.00  0.71           C  
ATOM    675  O   HIS A  45      14.403   7.206  -9.088  1.00  0.71           O  
ATOM    676  CB  HIS A  45      16.109   9.218  -7.935  1.00  0.71           C  
ATOM    677  CG  HIS A  45      16.770   9.970  -6.889  1.00  0.71           C  
ATOM    678  ND1 HIS A  45      18.106  10.157  -6.891  1.00  0.71           N  
ATOM    679  CD2 HIS A  45      16.304  10.611  -5.798  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      18.449  10.878  -5.864  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      17.378  11.168  -5.178  1.00  0.71           N  
ATOM    682  H   HIS A  45      14.699   8.083  -6.144  1.00  0.71           H  
ATOM    683  HA  HIS A  45      14.245  10.293  -8.063  1.00  0.71           H  
ATOM    684 1HB  HIS A  45      16.434   8.181  -7.862  1.00  0.71           H  
ATOM    685 2HB  HIS A  45      16.457   9.602  -8.896  1.00  0.71           H  
ATOM    686  HD1 HIS A  45      18.749   9.820  -7.586  1.00  0.71           H  
ATOM    687  HD2 HIS A  45      15.315  10.751  -5.380  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      19.486  11.126  -5.704  1.00  0.71           H  
ATOM    689  N   PHE A  46      13.304   8.967  -9.952  1.00  0.68           N  
ATOM    690  CA  PHE A  46      12.725   8.155 -11.014  1.00  0.68           C  
ATOM    691  C   PHE A  46      13.143   8.607 -12.406  1.00  0.68           C  
ATOM    692  O   PHE A  46      13.335   9.790 -12.670  1.00  0.68           O  
ATOM    693  CB  PHE A  46      11.216   8.208 -10.918  1.00  0.68           C  
ATOM    694  CG  PHE A  46      10.678   7.721  -9.613  1.00  0.68           C  
ATOM    695  CD1 PHE A  46      10.439   8.622  -8.593  1.00  0.68           C  
ATOM    696  CD2 PHE A  46      10.428   6.387  -9.379  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       9.952   8.212  -7.377  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       9.951   5.973  -8.150  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       9.709   6.890  -7.152  1.00  0.68           C  
ATOM    700  H   PHE A  46      13.060   9.953  -9.857  1.00  0.68           H  
ATOM    701  HA  PHE A  46      13.049   7.123 -10.880  1.00  0.68           H  
ATOM    702 1HB  PHE A  46      10.895   9.239 -11.053  1.00  0.68           H  
ATOM    703 2HB  PHE A  46      10.768   7.621 -11.717  1.00  0.68           H  
ATOM    704  HD1 PHE A  46      10.642   9.684  -8.762  1.00  0.68           H  
ATOM    705  HD2 PHE A  46      10.619   5.658 -10.167  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       9.771   8.946  -6.593  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       9.768   4.918  -7.967  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       9.331   6.563  -6.182  1.00  0.68           H  
ATOM    709  N   ARG A  47      13.210   7.657 -13.331  1.00  0.65           N  
ATOM    710  CA  ARG A  47      13.574   7.935 -14.723  1.00  0.65           C  
ATOM    711  C   ARG A  47      12.573   8.804 -15.497  1.00  0.65           C  
ATOM    712  O   ARG A  47      12.940   9.444 -16.483  1.00  0.65           O  
ATOM    713  CB  ARG A  47      13.768   6.635 -15.470  1.00  0.65           C  
ATOM    714  CG  ARG A  47      14.993   5.838 -15.058  1.00  0.65           C  
ATOM    715  CD  ARG A  47      15.090   4.548 -15.801  1.00  0.65           C  
ATOM    716  NE  ARG A  47      16.267   3.781 -15.410  1.00  0.65           N  
ATOM    717  CZ  ARG A  47      16.543   2.528 -15.827  1.00  0.65           C  
ATOM    718  NH1 ARG A  47      15.724   1.907 -16.647  1.00  0.65           N  
ATOM    719  NH2 ARG A  47      17.641   1.922 -15.409  1.00  0.65           N  
ATOM    720  H   ARG A  47      13.031   6.701 -13.059  1.00  0.65           H  
ATOM    721  HA  ARG A  47      14.530   8.461 -14.712  1.00  0.65           H  
ATOM    722 1HB  ARG A  47      12.907   6.001 -15.327  1.00  0.65           H  
ATOM    723 2HB  ARG A  47      13.848   6.840 -16.537  1.00  0.65           H  
ATOM    724 1HG  ARG A  47      15.891   6.421 -15.264  1.00  0.65           H  
ATOM    725 2HG  ARG A  47      14.941   5.618 -13.991  1.00  0.65           H  
ATOM    726 1HD  ARG A  47      14.205   3.945 -15.597  1.00  0.65           H  
ATOM    727 2HD  ARG A  47      15.153   4.749 -16.870  1.00  0.65           H  
ATOM    728  HE  ARG A  47      16.924   4.221 -14.780  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47      14.884   2.368 -16.968  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47      15.933   0.969 -16.956  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      18.273   2.398 -14.779  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47      17.850   0.984 -15.719  1.00  0.65           H  
ATOM    733  N   SER A  48      11.314   8.809 -15.082  1.00  0.63           N  
ATOM    734  CA  SER A  48      10.312   9.608 -15.780  1.00  0.63           C  
ATOM    735  C   SER A  48       9.236  10.096 -14.843  1.00  0.63           C  
ATOM    736  O   SER A  48       8.984   9.491 -13.794  1.00  0.63           O  
ATOM    737  CB  SER A  48       9.659   8.811 -16.893  1.00  0.63           C  
ATOM    738  OG  SER A  48       8.888   7.736 -16.388  1.00  0.63           O  
ATOM    739  H   SER A  48      11.063   8.271 -14.270  1.00  0.63           H  
ATOM    740  HA  SER A  48      10.804  10.475 -16.219  1.00  0.63           H  
ATOM    741 1HB  SER A  48       9.029   9.465 -17.493  1.00  0.63           H  
ATOM    742 2HB  SER A  48      10.437   8.420 -17.548  1.00  0.63           H  
ATOM    743  HG  SER A  48       8.753   7.141 -17.139  1.00  0.63           H  
ATOM    744  N   LYS A  49       8.544  11.156 -15.262  1.00  0.63           N  
ATOM    745  CA  LYS A  49       7.450  11.693 -14.474  1.00  0.63           C  
ATOM    746  C   LYS A  49       6.388  10.623 -14.273  1.00  0.63           C  
ATOM    747  O   LYS A  49       5.833  10.482 -13.187  1.00  0.63           O  
ATOM    748  CB  LYS A  49       6.836  12.926 -15.144  1.00  0.63           C  
ATOM    749  CG  LYS A  49       5.804  13.616 -14.256  1.00  0.63           C  
ATOM    750  CD  LYS A  49       5.222  14.917 -14.845  1.00  0.63           C  
ATOM    751  CE  LYS A  49       4.258  15.544 -13.813  1.00  0.63           C  
ATOM    752  NZ  LYS A  49       3.624  16.836 -14.241  1.00  0.63           N  
ATOM    753  H   LYS A  49       8.804  11.609 -16.127  1.00  0.63           H  
ATOM    754  HA  LYS A  49       7.832  11.981 -13.493  1.00  0.63           H  
ATOM    755 1HB  LYS A  49       7.614  13.643 -15.385  1.00  0.63           H  
ATOM    756 2HB  LYS A  49       6.347  12.638 -16.073  1.00  0.63           H  
ATOM    757 1HG  LYS A  49       4.991  12.926 -14.036  1.00  0.63           H  
ATOM    758 2HG  LYS A  49       6.289  13.878 -13.323  1.00  0.63           H  
ATOM    759 1HD  LYS A  49       6.027  15.621 -15.060  1.00  0.63           H  
ATOM    760 2HD  LYS A  49       4.680  14.703 -15.763  1.00  0.63           H  
ATOM    761 1HE  LYS A  49       3.475  14.842 -13.601  1.00  0.63           H  
ATOM    762 2HE  LYS A  49       4.822  15.722 -12.903  1.00  0.63           H  
ATOM    763 1HZ  LYS A  49       3.005  17.168 -13.446  1.00  0.63           H  
ATOM    764 2HZ  LYS A  49       4.335  17.522 -14.416  1.00  0.63           H  
ATOM    765 3HZ  LYS A  49       3.074  16.698 -15.064  1.00  0.63           H  
ATOM    766  N   ALA A  50       6.106   9.853 -15.329  1.00  0.63           N  
ATOM    767  CA  ALA A  50       5.092   8.818 -15.228  1.00  0.63           C  
ATOM    768  C   ALA A  50       5.464   7.778 -14.185  1.00  0.63           C  
ATOM    769  O   ALA A  50       4.630   7.413 -13.356  1.00  0.63           O  
ATOM    770  CB  ALA A  50       4.904   8.134 -16.569  1.00  0.63           C  
ATOM    771  H   ALA A  50       6.599   9.995 -16.197  1.00  0.63           H  
ATOM    772  HA  ALA A  50       4.157   9.287 -14.924  1.00  0.63           H  
ATOM    773 1HB  ALA A  50       4.128   7.380 -16.483  1.00  0.63           H  
ATOM    774 2HB  ALA A  50       4.614   8.871 -17.315  1.00  0.63           H  
ATOM    775 3HB  ALA A  50       5.838   7.662 -16.866  1.00  0.63           H  
ATOM    776  N   LEU A  51       6.730   7.338 -14.162  1.00  0.64           N  
ATOM    777  CA  LEU A  51       7.087   6.330 -13.167  1.00  0.64           C  
ATOM    778  C   LEU A  51       6.965   6.887 -11.774  1.00  0.64           C  
ATOM    779  O   LEU A  51       6.462   6.214 -10.870  1.00  0.64           O  
ATOM    780  CB  LEU A  51       8.498   5.815 -13.398  1.00  0.64           C  
ATOM    781  CG  LEU A  51       8.678   4.960 -14.625  1.00  0.64           C  
ATOM    782  CD1 LEU A  51      10.163   4.700 -14.823  1.00  0.64           C  
ATOM    783  CD2 LEU A  51       7.892   3.670 -14.443  1.00  0.64           C  
ATOM    784  H   LEU A  51       7.427   7.664 -14.838  1.00  0.64           H  
ATOM    785  HA  LEU A  51       6.402   5.494 -13.261  1.00  0.64           H  
ATOM    786 1HB  LEU A  51       9.156   6.678 -13.503  1.00  0.64           H  
ATOM    787 2HB  LEU A  51       8.816   5.244 -12.531  1.00  0.64           H  
ATOM    788  HG  LEU A  51       8.302   5.479 -15.497  1.00  0.64           H  
ATOM    789 1HD1 LEU A  51      10.312   4.088 -15.713  1.00  0.64           H  
ATOM    790 2HD1 LEU A  51      10.663   5.655 -14.950  1.00  0.64           H  
ATOM    791 3HD1 LEU A  51      10.566   4.184 -13.954  1.00  0.64           H  
ATOM    792 1HD2 LEU A  51       8.013   3.043 -15.327  1.00  0.64           H  
ATOM    793 2HD2 LEU A  51       8.263   3.138 -13.567  1.00  0.64           H  
ATOM    794 3HD2 LEU A  51       6.836   3.903 -14.306  1.00  0.64           H  
ATOM    795  N   CYS A  52       7.364   8.137 -11.607  1.00  0.66           N  
ATOM    796  CA  CYS A  52       7.269   8.768 -10.314  1.00  0.66           C  
ATOM    797  C   CYS A  52       5.841   8.764  -9.838  1.00  0.66           C  
ATOM    798  O   CYS A  52       5.552   8.352  -8.712  1.00  0.66           O  
ATOM    799  CB  CYS A  52       7.776  10.193 -10.384  1.00  0.66           C  
ATOM    800  SG  CYS A  52       7.693  11.063  -8.855  1.00  0.66           S  
ATOM    801  H   CYS A  52       7.764   8.654 -12.393  1.00  0.66           H  
ATOM    802  HA  CYS A  52       7.862   8.204  -9.604  1.00  0.66           H  
ATOM    803 1HB  CYS A  52       8.803  10.201 -10.724  1.00  0.66           H  
ATOM    804 2HB  CYS A  52       7.200  10.738 -11.119  1.00  0.66           H  
ATOM    805  N   LEU A  53       4.935   9.199 -10.706  1.00  0.68           N  
ATOM    806  CA  LEU A  53       3.548   9.258 -10.323  1.00  0.68           C  
ATOM    807  C   LEU A  53       2.996   7.879 -10.008  1.00  0.68           C  
ATOM    808  O   LEU A  53       2.315   7.707  -9.000  1.00  0.68           O  
ATOM    809  CB  LEU A  53       2.740   9.914 -11.440  1.00  0.68           C  
ATOM    810  CG  LEU A  53       3.030  11.405 -11.618  1.00  0.68           C  
ATOM    811  CD1 LEU A  53       2.329  11.887 -12.844  1.00  0.68           C  
ATOM    812  CD2 LEU A  53       2.577  12.179 -10.369  1.00  0.68           C  
ATOM    813  H   LEU A  53       5.226   9.518 -11.631  1.00  0.68           H  
ATOM    814  HA  LEU A  53       3.473   9.875  -9.430  1.00  0.68           H  
ATOM    815 1HB  LEU A  53       2.980   9.409 -12.379  1.00  0.68           H  
ATOM    816 2HB  LEU A  53       1.680   9.788 -11.232  1.00  0.68           H  
ATOM    817  HG  LEU A  53       4.100  11.556 -11.753  1.00  0.68           H  
ATOM    818 1HD1 LEU A  53       2.537  12.934 -12.977  1.00  0.68           H  
ATOM    819 2HD1 LEU A  53       2.688  11.327 -13.708  1.00  0.68           H  
ATOM    820 3HD1 LEU A  53       1.258  11.743 -12.732  1.00  0.68           H  
ATOM    821 1HD2 LEU A  53       2.796  13.239 -10.507  1.00  0.68           H  
ATOM    822 2HD2 LEU A  53       1.505  12.047 -10.222  1.00  0.68           H  
ATOM    823 3HD2 LEU A  53       3.108  11.814  -9.496  1.00  0.68           H  
ATOM    824  N   PHE A  54       3.372   6.865 -10.791  1.00  0.72           N  
ATOM    825  CA  PHE A  54       2.879   5.517 -10.536  1.00  0.72           C  
ATOM    826  C   PHE A  54       3.339   4.980  -9.178  1.00  0.72           C  
ATOM    827  O   PHE A  54       2.590   4.277  -8.497  1.00  0.72           O  
ATOM    828  CB  PHE A  54       3.334   4.540 -11.626  1.00  0.72           C  
ATOM    829  CG  PHE A  54       2.602   4.673 -12.945  1.00  0.72           C  
ATOM    830  CD1 PHE A  54       3.296   4.864 -14.132  1.00  0.72           C  
ATOM    831  CD2 PHE A  54       1.220   4.619 -12.993  1.00  0.72           C  
ATOM    832  CE1 PHE A  54       2.632   4.991 -15.331  1.00  0.72           C  
ATOM    833  CE2 PHE A  54       0.548   4.747 -14.194  1.00  0.72           C  
ATOM    834  CZ  PHE A  54       1.259   4.934 -15.366  1.00  0.72           C  
ATOM    835  H   PHE A  54       3.963   7.041 -11.604  1.00  0.72           H  
ATOM    836  HA  PHE A  54       1.790   5.550 -10.534  1.00  0.72           H  
ATOM    837 1HB  PHE A  54       4.397   4.700 -11.814  1.00  0.72           H  
ATOM    838 2HB  PHE A  54       3.219   3.522 -11.269  1.00  0.72           H  
ATOM    839  HD1 PHE A  54       4.376   4.912 -14.109  1.00  0.72           H  
ATOM    840  HD2 PHE A  54       0.662   4.474 -12.067  1.00  0.72           H  
ATOM    841  HE1 PHE A  54       3.194   5.137 -16.249  1.00  0.72           H  
ATOM    842  HE2 PHE A  54      -0.541   4.702 -14.219  1.00  0.72           H  
ATOM    843  HZ  PHE A  54       0.733   5.035 -16.313  1.00  0.72           H  
ATOM    844  N   HIS A  55       4.582   5.287  -8.803  1.00  0.78           N  
ATOM    845  CA  HIS A  55       5.147   4.822  -7.542  1.00  0.78           C  
ATOM    846  C   HIS A  55       4.798   5.673  -6.309  1.00  0.78           C  
ATOM    847  O   HIS A  55       4.708   5.133  -5.206  1.00  0.78           O  
ATOM    848  CB  HIS A  55       6.666   4.722  -7.667  1.00  0.78           C  
ATOM    849  CG  HIS A  55       7.174   3.582  -8.555  1.00  0.78           C  
ATOM    850  ND1 HIS A  55       7.031   2.234  -8.218  1.00  0.78           N  
ATOM    851  CD2 HIS A  55       7.836   3.598  -9.743  1.00  0.78           C  
ATOM    852  CE1 HIS A  55       7.583   1.490  -9.167  1.00  0.78           C  
ATOM    853  NE2 HIS A  55       8.074   2.291 -10.096  1.00  0.78           N  
ATOM    854  H   HIS A  55       5.163   5.848  -9.427  1.00  0.78           H  
ATOM    855  HA  HIS A  55       4.772   3.821  -7.348  1.00  0.78           H  
ATOM    856 1HB  HIS A  55       7.027   5.661  -8.094  1.00  0.78           H  
ATOM    857 2HB  HIS A  55       7.110   4.629  -6.693  1.00  0.78           H  
ATOM    858  HD2 HIS A  55       8.132   4.474 -10.307  1.00  0.78           H  
ATOM    859  HE1 HIS A  55       7.628   0.400  -9.180  1.00  0.78           H  
ATOM    860  HE2 HIS A  55       8.555   1.993 -10.935  1.00  0.78           H  
ATOM    861  N   CYS A  56       4.601   6.983  -6.474  1.00  0.85           N  
ATOM    862  CA  CYS A  56       4.366   7.846  -5.315  1.00  0.85           C  
ATOM    863  C   CYS A  56       2.984   8.489  -5.194  1.00  0.85           C  
ATOM    864  O   CYS A  56       2.540   8.772  -4.079  1.00  0.85           O  
ATOM    865  CB  CYS A  56       5.370   8.994  -5.290  1.00  0.85           C  
ATOM    866  SG  CYS A  56       7.118   8.549  -5.141  1.00  0.85           S  
ATOM    867  H   CYS A  56       4.683   7.398  -7.399  1.00  0.85           H  
ATOM    868  HA  CYS A  56       4.513   7.241  -4.424  1.00  0.85           H  
ATOM    869 1HB  CYS A  56       5.255   9.582  -6.207  1.00  0.85           H  
ATOM    870 2HB  CYS A  56       5.120   9.635  -4.464  1.00  0.85           H  
ATOM    871  N   HIS A  57       2.329   8.818  -6.302  1.00  0.94           N  
ATOM    872  CA  HIS A  57       1.059   9.521  -6.192  1.00  0.94           C  
ATOM    873  C   HIS A  57      -0.031   8.542  -5.765  1.00  0.94           C  
ATOM    874  O   HIS A  57      -0.079   7.414  -6.259  1.00  0.94           O  
ATOM    875  CB  HIS A  57       0.706  10.206  -7.520  1.00  0.94           C  
ATOM    876  CG  HIS A  57      -0.430  11.183  -7.443  1.00  0.94           C  
ATOM    877  ND1 HIS A  57      -1.751  10.792  -7.390  1.00  0.94           N  
ATOM    878  CD2 HIS A  57      -0.435  12.538  -7.411  1.00  0.94           C  
ATOM    879  CE1 HIS A  57      -2.522  11.861  -7.322  1.00  0.94           C  
ATOM    880  NE2 HIS A  57      -1.751  12.933  -7.336  1.00  0.94           N  
ATOM    881  H   HIS A  57       2.657   8.547  -7.225  1.00  0.94           H  
ATOM    882  HA  HIS A  57       1.130  10.293  -5.426  1.00  0.94           H  
ATOM    883 1HB  HIS A  57       1.581  10.736  -7.882  1.00  0.94           H  
ATOM    884 2HB  HIS A  57       0.457   9.449  -8.262  1.00  0.94           H  
ATOM    885  HD1 HIS A  57      -2.095   9.849  -7.400  1.00  0.94           H  
ATOM    886  HD2 HIS A  57       0.362  13.280  -7.433  1.00  0.94           H  
ATOM    887  HE1 HIS A  57      -3.606  11.757  -7.267  1.00  0.94           H  
ATOM    888  N   ARG A  58      -0.910   8.972  -4.871  1.00  1.05           N  
ATOM    889  CA  ARG A  58      -2.043   8.154  -4.466  1.00  1.05           C  
ATOM    890  C   ARG A  58      -3.093   9.032  -3.801  1.00  1.05           C  
ATOM    891  O   ARG A  58      -4.210   9.140  -4.306  1.00  1.05           O  
ATOM    892  OXT ARG A  58      -2.689   9.914  -3.046  1.00  1.05           O  
ATOM    893  CB  ARG A  58      -1.627   7.015  -3.530  1.00  1.05           C  
ATOM    894  CG  ARG A  58      -2.777   6.062  -3.176  1.00  1.05           C  
ATOM    895  CD  ARG A  58      -2.341   4.801  -2.466  1.00  1.05           C  
ATOM    896  NE  ARG A  58      -1.799   5.031  -1.134  1.00  1.05           N  
ATOM    897  CZ  ARG A  58      -2.525   5.150  -0.016  1.00  1.05           C  
ATOM    898  NH1 ARG A  58      -3.844   5.106  -0.037  1.00  1.05           N  
ATOM    899  NH2 ARG A  58      -1.870   5.305   1.100  1.00  1.05           N  
ATOM    900  H   ARG A  58      -0.797   9.897  -4.480  1.00  1.05           H  
ATOM    901  HA  ARG A  58      -2.483   7.707  -5.358  1.00  1.05           H  
ATOM    902 1HB  ARG A  58      -0.835   6.420  -3.987  1.00  1.05           H  
ATOM    903 2HB  ARG A  58      -1.232   7.425  -2.600  1.00  1.05           H  
ATOM    904 1HG  ARG A  58      -3.483   6.582  -2.528  1.00  1.05           H  
ATOM    905 2HG  ARG A  58      -3.285   5.767  -4.094  1.00  1.05           H  
ATOM    906 1HD  ARG A  58      -3.192   4.131  -2.373  1.00  1.05           H  
ATOM    907 2HD  ARG A  58      -1.565   4.315  -3.060  1.00  1.05           H  
ATOM    908  HE  ARG A  58      -0.773   5.054  -0.995  1.00  1.05           H  
ATOM    909 1HH1 ARG A  58      -4.331   4.983  -0.913  1.00  1.05           H  
ATOM    910 2HH1 ARG A  58      -4.364   5.195   0.822  1.00  1.05           H  
ATOM    911 1HH2 ARG A  58      -0.833   5.302   1.041  1.00  1.05           H  
ATOM    912 2HH2 ARG A  58      -2.346   5.394   1.979  1.00  1.05           H  
TER     913
ENDMDL

REMARK ID 654429 MODEL 3 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1       1.916  -0.178   1.062  1.00  1.96           N  
ATOM      2  CA  LYS A   1       3.167  -0.197   0.318  1.00  1.96           C  
ATOM      3  C   LYS A   1       3.613   1.212  -0.035  1.00  1.96           C  
ATOM      4  O   LYS A   1       2.790   2.062  -0.385  1.00  1.96           O  
ATOM      5  CB  LYS A   1       3.016  -1.014  -0.968  1.00  1.96           C  
ATOM      6  CG  LYS A   1       2.745  -2.506  -0.763  1.00  1.96           C  
ATOM      7  CD  LYS A   1       2.636  -3.236  -2.105  1.00  1.96           C  
ATOM      8  CE  LYS A   1       2.354  -4.724  -1.917  1.00  1.96           C  
ATOM      9  NZ  LYS A   1       2.220  -5.432  -3.222  1.00  1.96           N  
ATOM     10 1H   LYS A   1       2.014  -0.737   1.897  1.00  1.96           H  
ATOM     11 2H   LYS A   1       1.703   0.774   1.320  1.00  1.96           H  
ATOM     12 3H   LYS A   1       1.173  -0.550   0.489  1.00  1.96           H  
ATOM     13  HA  LYS A   1       3.940  -0.648   0.942  1.00  1.96           H  
ATOM     14 1HB  LYS A   1       2.197  -0.606  -1.560  1.00  1.96           H  
ATOM     15 2HB  LYS A   1       3.926  -0.917  -1.564  1.00  1.96           H  
ATOM     16 1HG  LYS A   1       3.555  -2.947  -0.182  1.00  1.96           H  
ATOM     17 2HG  LYS A   1       1.813  -2.634  -0.212  1.00  1.96           H  
ATOM     18 1HD  LYS A   1       1.830  -2.795  -2.694  1.00  1.96           H  
ATOM     19 2HD  LYS A   1       3.569  -3.122  -2.657  1.00  1.96           H  
ATOM     20 1HE  LYS A   1       3.169  -5.173  -1.353  1.00  1.96           H  
ATOM     21 2HE  LYS A   1       1.427  -4.843  -1.355  1.00  1.96           H  
ATOM     22 1HZ  LYS A   1       2.034  -6.411  -3.058  1.00  1.96           H  
ATOM     23 2HZ  LYS A   1       1.457  -5.028  -3.748  1.00  1.96           H  
ATOM     24 3HZ  LYS A   1       3.078  -5.337  -3.747  1.00  1.96           H  
ATOM     25  N   ASP A   2       4.916   1.443   0.039  1.00  1.63           N  
ATOM     26  CA  ASP A   2       5.502   2.738  -0.285  1.00  1.63           C  
ATOM     27  C   ASP A   2       5.994   2.752  -1.727  1.00  1.63           C  
ATOM     28  O   ASP A   2       6.810   1.917  -2.113  1.00  1.63           O  
ATOM     29  CB  ASP A   2       6.664   3.048   0.655  1.00  1.63           C  
ATOM     30  CG  ASP A   2       6.210   3.257   2.098  1.00  1.63           C  
ATOM     31  OD1 ASP A   2       5.037   3.465   2.310  1.00  1.63           O  
ATOM     32  OD2 ASP A   2       7.035   3.192   2.971  1.00  1.63           O  
ATOM     33  H   ASP A   2       5.536   0.700   0.330  1.00  1.63           H  
ATOM     34  HA  ASP A   2       4.741   3.511  -0.174  1.00  1.63           H  
ATOM     35 1HB  ASP A   2       7.386   2.232   0.627  1.00  1.63           H  
ATOM     36 2HB  ASP A   2       7.175   3.949   0.312  1.00  1.63           H  
ATOM     37  N   ARG A   3       5.479   3.672  -2.532  1.00  1.33           N  
ATOM     38  CA  ARG A   3       5.882   3.734  -3.930  1.00  1.33           C  
ATOM     39  C   ARG A   3       7.289   4.339  -4.071  1.00  1.33           C  
ATOM     40  O   ARG A   3       7.572   5.393  -3.481  1.00  1.33           O  
ATOM     41  CB  ARG A   3       4.897   4.564  -4.740  1.00  1.33           C  
ATOM     42  CG  ARG A   3       5.217   4.679  -6.241  1.00  1.33           C  
ATOM     43  CD  ARG A   3       4.232   5.481  -6.950  1.00  1.33           C  
ATOM     44  NE  ARG A   3       4.552   5.666  -8.366  1.00  1.33           N  
ATOM     45  CZ  ARG A   3       4.156   4.865  -9.358  1.00  1.33           C  
ATOM     46  NH1 ARG A   3       3.422   3.795  -9.125  1.00  1.33           N  
ATOM     47  NH2 ARG A   3       4.524   5.186 -10.573  1.00  1.33           N  
ATOM     48  H   ARG A   3       4.800   4.330  -2.173  1.00  1.33           H  
ATOM     49  HA  ARG A   3       5.849   2.720  -4.306  1.00  1.33           H  
ATOM     50 1HB  ARG A   3       3.904   4.121  -4.659  1.00  1.33           H  
ATOM     51 2HB  ARG A   3       4.825   5.549  -4.322  1.00  1.33           H  
ATOM     52 1HG  ARG A   3       6.187   5.150  -6.371  1.00  1.33           H  
ATOM     53 2HG  ARG A   3       5.219   3.696  -6.695  1.00  1.33           H  
ATOM     54 1HD  ARG A   3       3.276   4.969  -6.890  1.00  1.33           H  
ATOM     55 2HD  ARG A   3       4.157   6.453  -6.484  1.00  1.33           H  
ATOM     56  HE  ARG A   3       5.128   6.474  -8.655  1.00  1.33           H  
ATOM     57 1HH1 ARG A   3       3.154   3.563  -8.177  1.00  1.33           H  
ATOM     58 2HH1 ARG A   3       3.133   3.206  -9.890  1.00  1.33           H  
ATOM     59 1HH2 ARG A   3       5.095   6.039 -10.685  1.00  1.33           H  
ATOM     60 2HH2 ARG A   3       4.253   4.623 -11.363  1.00  1.33           H  
ATOM     61  N   PRO A   4       8.202   3.691  -4.812  1.00  1.08           N  
ATOM     62  CA  PRO A   4       9.547   4.150  -5.000  1.00  1.08           C  
ATOM     63  C   PRO A   4       9.530   5.422  -5.796  1.00  1.08           C  
ATOM     64  O   PRO A   4       8.657   5.631  -6.632  1.00  1.08           O  
ATOM     65  CB  PRO A   4      10.217   2.992  -5.752  1.00  1.08           C  
ATOM     66  CG  PRO A   4       9.085   2.260  -6.430  1.00  1.08           C  
ATOM     67  CD  PRO A   4       7.905   2.405  -5.489  1.00  1.08           C  
ATOM     68  HA  PRO A   4      10.015   4.308  -4.018  1.00  1.08           H  
ATOM     69 1HB  PRO A   4      10.954   3.390  -6.464  1.00  1.08           H  
ATOM     70 2HB  PRO A   4      10.767   2.357  -5.042  1.00  1.08           H  
ATOM     71 1HG  PRO A   4       8.893   2.702  -7.420  1.00  1.08           H  
ATOM     72 2HG  PRO A   4       9.363   1.209  -6.600  1.00  1.08           H  
ATOM     73 1HD  PRO A   4       7.012   2.446  -6.101  1.00  1.08           H  
ATOM     74 2HD  PRO A   4       7.881   1.580  -4.754  1.00  1.08           H  
ATOM     75  N   SER A   5      10.533   6.238  -5.548  1.00  0.91           N  
ATOM     76  CA  SER A   5      10.775   7.509  -6.214  1.00  0.91           C  
ATOM     77  C   SER A   5       9.831   8.655  -5.834  1.00  0.91           C  
ATOM     78  O   SER A   5      10.052   9.776  -6.282  1.00  0.91           O  
ATOM     79  CB  SER A   5      10.734   7.342  -7.727  1.00  0.91           C  
ATOM     80  OG  SER A   5      11.655   6.369  -8.154  1.00  0.91           O  
ATOM     81  H   SER A   5      11.188   5.959  -4.833  1.00  0.91           H  
ATOM     82  HA  SER A   5      11.783   7.816  -5.949  1.00  0.91           H  
ATOM     83 1HB  SER A   5       9.739   7.113  -8.090  1.00  0.91           H  
ATOM     84 2HB  SER A   5      11.002   8.300  -8.170  1.00  0.91           H  
ATOM     85  HG  SER A   5      11.154   5.548  -8.240  1.00  0.91           H  
ATOM     86  N   CYS A   6       8.873   8.462  -4.911  1.00  0.79           N  
ATOM     87  CA  CYS A   6       8.027   9.609  -4.556  1.00  0.79           C  
ATOM     88  C   CYS A   6       8.801  10.716  -3.841  1.00  0.79           C  
ATOM     89  O   CYS A   6       8.352  11.860  -3.791  1.00  0.79           O  
ATOM     90  CB  CYS A   6       6.850   9.185  -3.682  1.00  0.79           C  
ATOM     91  SG  CYS A   6       5.575   8.233  -4.558  1.00  0.79           S  
ATOM     92  H   CYS A   6       8.676   7.544  -4.517  1.00  0.79           H  
ATOM     93  HA  CYS A   6       7.619  10.020  -5.477  1.00  0.79           H  
ATOM     94 1HB  CYS A   6       7.216   8.576  -2.853  1.00  0.79           H  
ATOM     95 2HB  CYS A   6       6.381  10.068  -3.254  1.00  0.79           H  
ATOM     96  N   ASP A   7       9.980  10.394  -3.315  1.00  0.72           N  
ATOM     97  CA  ASP A   7      10.812  11.376  -2.631  1.00  0.72           C  
ATOM     98  C   ASP A   7      11.855  12.048  -3.553  1.00  0.72           C  
ATOM     99  O   ASP A   7      12.669  12.847  -3.086  1.00  0.72           O  
ATOM    100  CB  ASP A   7      11.519  10.721  -1.452  1.00  0.72           C  
ATOM    101  CG  ASP A   7      10.543  10.266  -0.375  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       9.604  10.979  -0.115  1.00  0.72           O  
ATOM    103  OD2 ASP A   7      10.735   9.206   0.164  1.00  0.72           O  
ATOM    104  H   ASP A   7      10.297   9.441  -3.389  1.00  0.72           H  
ATOM    105  HA  ASP A   7      10.160  12.158  -2.241  1.00  0.72           H  
ATOM    106 1HB  ASP A   7      12.090   9.862  -1.800  1.00  0.72           H  
ATOM    107 2HB  ASP A   7      12.224  11.428  -1.013  1.00  0.72           H  
ATOM    108  N   LYS A   8      11.845  11.718  -4.853  1.00  0.69           N  
ATOM    109  CA  LYS A   8      12.788  12.304  -5.818  1.00  0.69           C  
ATOM    110  C   LYS A   8      12.256  13.585  -6.441  1.00  0.69           C  
ATOM    111  O   LYS A   8      11.068  13.869  -6.384  1.00  0.69           O  
ATOM    112  CB  LYS A   8      13.129  11.322  -6.943  1.00  0.69           C  
ATOM    113  CG  LYS A   8      13.912  10.096  -6.491  1.00  0.69           C  
ATOM    114  CD  LYS A   8      14.275   9.194  -7.674  1.00  0.69           C  
ATOM    115  CE  LYS A   8      15.079   7.977  -7.217  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      15.479   7.104  -8.361  1.00  0.69           N  
ATOM    117  H   LYS A   8      11.160  11.050  -5.206  1.00  0.69           H  
ATOM    118  HA  LYS A   8      13.709  12.551  -5.290  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      12.200  10.971  -7.405  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      13.699  11.835  -7.719  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      14.830  10.421  -6.002  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      13.324   9.539  -5.771  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      13.367   8.855  -8.168  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      14.864   9.760  -8.393  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      15.975   8.316  -6.701  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      14.472   7.392  -6.525  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      16.005   6.314  -8.013  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      14.651   6.771  -8.839  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      16.050   7.630  -9.003  1.00  0.69           H  
ATOM    130  N   ALA A   9      13.125  14.398  -7.012  1.00  0.68           N  
ATOM    131  CA  ALA A   9      12.651  15.564  -7.753  1.00  0.68           C  
ATOM    132  C   ALA A   9      12.010  15.070  -9.055  1.00  0.68           C  
ATOM    133  O   ALA A   9      12.357  13.969  -9.494  1.00  0.68           O  
ATOM    134  CB  ALA A   9      13.798  16.510  -8.039  1.00  0.68           C  
ATOM    135  H   ALA A   9      14.113  14.182  -6.988  1.00  0.68           H  
ATOM    136  HA  ALA A   9      11.900  16.069  -7.151  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      13.455  17.378  -8.593  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      14.240  16.839  -7.100  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      14.550  15.992  -8.630  1.00  0.68           H  
ATOM    140  N   PRO A  10      11.053  15.803  -9.664  1.00  0.70           N  
ATOM    141  CA  PRO A  10      10.504  15.492 -10.969  1.00  0.70           C  
ATOM    142  C   PRO A  10      11.591  15.689 -12.007  1.00  0.70           C  
ATOM    143  O   PRO A  10      12.447  16.565 -11.863  1.00  0.70           O  
ATOM    144  CB  PRO A  10       9.378  16.515 -11.141  1.00  0.70           C  
ATOM    145  CG  PRO A  10       9.760  17.664 -10.229  1.00  0.70           C  
ATOM    146  CD  PRO A  10      10.476  17.012  -9.041  1.00  0.70           C  
ATOM    147  HA  PRO A  10      10.125  14.459 -10.982  1.00  0.70           H  
ATOM    148 1HB  PRO A  10       9.324  16.817 -12.192  1.00  0.70           H  
ATOM    149 2HB  PRO A  10       8.410  16.060 -10.892  1.00  0.70           H  
ATOM    150 1HG  PRO A  10      10.403  18.370 -10.774  1.00  0.70           H  
ATOM    151 2HG  PRO A  10       8.866  18.224  -9.937  1.00  0.70           H  
ATOM    152 1HD  PRO A  10      11.236  17.697  -8.675  1.00  0.70           H  
ATOM    153 2HD  PRO A  10       9.757  16.733  -8.261  1.00  0.70           H  
ATOM    154  N   ASP A  11      11.540  14.902 -13.062  1.00  0.74           N  
ATOM    155  CA  ASP A  11      12.486  15.014 -14.154  1.00  0.74           C  
ATOM    156  C   ASP A  11      11.922  15.890 -15.264  1.00  0.74           C  
ATOM    157  O   ASP A  11      10.937  15.540 -15.908  1.00  0.74           O  
ATOM    158  CB  ASP A  11      12.910  13.638 -14.652  1.00  0.74           C  
ATOM    159  CG  ASP A  11      13.985  13.701 -15.728  1.00  0.74           C  
ATOM    160  OD1 ASP A  11      14.148  14.736 -16.356  1.00  0.74           O  
ATOM    161  OD2 ASP A  11      14.667  12.719 -15.887  1.00  0.74           O  
ATOM    162  H   ASP A  11      10.808  14.199 -13.127  1.00  0.74           H  
ATOM    163  HA  ASP A  11      13.384  15.501 -13.776  1.00  0.74           H  
ATOM    164 1HB  ASP A  11      13.288  13.051 -13.812  1.00  0.74           H  
ATOM    165 2HB  ASP A  11      12.066  13.115 -15.049  1.00  0.74           H  
ATOM    166  N   THR A  12      12.528  17.055 -15.440  1.00  0.80           N  
ATOM    167  CA  THR A  12      12.062  18.072 -16.372  1.00  0.80           C  
ATOM    168  C   THR A  12      12.975  18.210 -17.592  1.00  0.80           C  
ATOM    169  O   THR A  12      13.000  19.266 -18.242  1.00  0.80           O  
ATOM    170  CB  THR A  12      11.927  19.422 -15.656  1.00  0.80           C  
ATOM    171  OG1 THR A  12      13.190  19.801 -15.084  1.00  0.80           O  
ATOM    172  CG2 THR A  12      10.894  19.292 -14.559  1.00  0.80           C  
ATOM    173  H   THR A  12      13.351  17.245 -14.885  1.00  0.80           H  
ATOM    174  HA  THR A  12      11.073  17.783 -16.729  1.00  0.80           H  
ATOM    175  HB  THR A  12      11.608  20.186 -16.366  1.00  0.80           H  
ATOM    176  HG1 THR A  12      13.521  19.086 -14.532  1.00  0.80           H  
ATOM    177 1HG2 THR A  12      10.778  20.242 -14.043  1.00  0.80           H  
ATOM    178 2HG2 THR A  12       9.966  19.008 -15.018  1.00  0.80           H  
ATOM    179 3HG2 THR A  12      11.201  18.526 -13.843  1.00  0.80           H  
ATOM    180  N   GLU A  13      13.743  17.154 -17.898  1.00  0.87           N  
ATOM    181  CA  GLU A  13      14.638  17.194 -19.053  1.00  0.87           C  
ATOM    182  C   GLU A  13      13.878  17.714 -20.262  1.00  0.87           C  
ATOM    183  O   GLU A  13      12.810  17.208 -20.629  1.00  0.87           O  
ATOM    184  CB  GLU A  13      15.223  15.811 -19.364  1.00  0.87           C  
ATOM    185  CG  GLU A  13      16.223  15.773 -20.559  1.00  0.87           C  
ATOM    186  CD  GLU A  13      17.573  16.453 -20.280  1.00  0.87           C  
ATOM    187  OE1 GLU A  13      18.130  16.240 -19.228  1.00  0.87           O  
ATOM    188  OE2 GLU A  13      18.036  17.179 -21.132  1.00  0.87           O  
ATOM    189  H   GLU A  13      13.715  16.304 -17.313  1.00  0.87           H  
ATOM    190  HA  GLU A  13      15.457  17.881 -18.839  1.00  0.87           H  
ATOM    191 1HB  GLU A  13      15.740  15.432 -18.479  1.00  0.87           H  
ATOM    192 2HB  GLU A  13      14.410  15.117 -19.582  1.00  0.87           H  
ATOM    193 1HG  GLU A  13      16.408  14.731 -20.813  1.00  0.87           H  
ATOM    194 2HG  GLU A  13      15.757  16.244 -21.426  1.00  0.87           H  
ATOM    195  N   ARG A  14      14.450  18.723 -20.903  1.00  0.93           N  
ATOM    196  CA  ARG A  14      13.807  19.413 -22.006  1.00  0.93           C  
ATOM    197  C   ARG A  14      13.842  18.663 -23.327  1.00  0.93           C  
ATOM    198  O   ARG A  14      14.391  19.128 -24.328  1.00  0.93           O  
ATOM    199  CB  ARG A  14      14.465  20.772 -22.171  1.00  0.93           C  
ATOM    200  CG  ARG A  14      14.293  21.684 -20.957  1.00  0.93           C  
ATOM    201  CD  ARG A  14      12.927  22.218 -20.909  1.00  0.93           C  
ATOM    202  NE  ARG A  14      11.992  21.266 -20.342  1.00  0.93           N  
ATOM    203  CZ  ARG A  14      10.688  21.232 -20.669  1.00  0.93           C  
ATOM    204  NH1 ARG A  14      10.228  22.099 -21.560  1.00  0.93           N  
ATOM    205  NH2 ARG A  14       9.902  20.338 -20.112  1.00  0.93           N  
ATOM    206  H   ARG A  14      15.349  19.049 -20.577  1.00  0.93           H  
ATOM    207  HA  ARG A  14      12.761  19.569 -21.733  1.00  0.93           H  
ATOM    208 1HB  ARG A  14      15.533  20.644 -22.349  1.00  0.93           H  
ATOM    209 2HB  ARG A  14      14.042  21.281 -23.036  1.00  0.93           H  
ATOM    210 1HG  ARG A  14      14.468  21.110 -20.042  1.00  0.93           H  
ATOM    211 2HG  ARG A  14      14.994  22.516 -21.010  1.00  0.93           H  
ATOM    212 1HD  ARG A  14      12.911  23.117 -20.294  1.00  0.93           H  
ATOM    213 2HD  ARG A  14      12.597  22.460 -21.916  1.00  0.93           H  
ATOM    214  HE  ARG A  14      12.339  20.583 -19.638  1.00  0.93           H  
ATOM    215 1HH1 ARG A  14      10.854  22.768 -21.976  1.00  0.93           H  
ATOM    216 2HH1 ARG A  14       9.247  22.103 -21.846  1.00  0.93           H  
ATOM    217 1HH2 ARG A  14      10.292  19.688 -19.439  1.00  0.93           H  
ATOM    218 2HH2 ARG A  14       8.931  20.289 -20.363  1.00  0.93           H  
ATOM    219  N   CYS A  15      13.135  17.545 -23.370  1.00  0.96           N  
ATOM    220  CA  CYS A  15      13.094  16.684 -24.547  1.00  0.96           C  
ATOM    221  C   CYS A  15      12.022  17.147 -25.527  1.00  0.96           C  
ATOM    222  O   CYS A  15      11.082  16.415 -25.832  1.00  0.96           O  
ATOM    223  CB  CYS A  15      12.800  15.248 -24.125  1.00  0.96           C  
ATOM    224  SG  CYS A  15      12.777  14.046 -25.473  1.00  0.96           S  
ATOM    225  H   CYS A  15      12.681  17.253 -22.512  1.00  0.96           H  
ATOM    226  HA  CYS A  15      14.066  16.723 -25.041  1.00  0.96           H  
ATOM    227 1HB  CYS A  15      13.545  14.926 -23.397  1.00  0.96           H  
ATOM    228 2HB  CYS A  15      11.830  15.213 -23.630  1.00  0.96           H  
ATOM    229  N   LYS A  16      12.211  18.358 -26.053  1.00  0.95           N  
ATOM    230  CA  LYS A  16      11.354  19.018 -27.055  1.00  0.95           C  
ATOM    231  C   LYS A  16       9.898  19.333 -26.637  1.00  0.95           C  
ATOM    232  O   LYS A  16       9.444  20.469 -26.777  1.00  0.95           O  
ATOM    233  CB  LYS A  16      11.334  18.204 -28.353  1.00  0.95           C  
ATOM    234  CG  LYS A  16      12.672  18.192 -29.091  1.00  0.95           C  
ATOM    235  CD  LYS A  16      12.600  17.398 -30.388  1.00  0.95           C  
ATOM    236  CE  LYS A  16      13.940  17.412 -31.121  1.00  0.95           C  
ATOM    237  NZ  LYS A  16      13.894  16.627 -32.385  1.00  0.95           N  
ATOM    238  H   LYS A  16      13.032  18.853 -25.706  1.00  0.95           H  
ATOM    239  HA  LYS A  16      11.821  19.974 -27.286  1.00  0.95           H  
ATOM    240 1HB  LYS A  16      11.037  17.175 -28.162  1.00  0.95           H  
ATOM    241 2HB  LYS A  16      10.592  18.629 -29.025  1.00  0.95           H  
ATOM    242 1HG  LYS A  16      12.970  19.217 -29.317  1.00  0.95           H  
ATOM    243 2HG  LYS A  16      13.430  17.748 -28.445  1.00  0.95           H  
ATOM    244 1HD  LYS A  16      12.326  16.366 -30.170  1.00  0.95           H  
ATOM    245 2HD  LYS A  16      11.836  17.831 -31.034  1.00  0.95           H  
ATOM    246 1HE  LYS A  16      14.206  18.442 -31.356  1.00  0.95           H  
ATOM    247 2HE  LYS A  16      14.705  16.989 -30.472  1.00  0.95           H  
ATOM    248 1HZ  LYS A  16      14.797  16.662 -32.837  1.00  0.95           H  
ATOM    249 2HZ  LYS A  16      13.660  15.667 -32.177  1.00  0.95           H  
ATOM    250 3HZ  LYS A  16      13.196  17.018 -33.001  1.00  0.95           H  
ATOM    251  N   ARG A  17       9.170  18.325 -26.174  1.00  0.90           N  
ATOM    252  CA  ARG A  17       7.759  18.434 -25.808  1.00  0.90           C  
ATOM    253  C   ARG A  17       7.504  19.020 -24.418  1.00  0.90           C  
ATOM    254  O   ARG A  17       8.406  19.133 -23.589  1.00  0.90           O  
ATOM    255  CB  ARG A  17       7.095  17.071 -25.911  1.00  0.90           C  
ATOM    256  CG  ARG A  17       7.034  16.505 -27.306  1.00  0.90           C  
ATOM    257  CD  ARG A  17       6.486  15.126 -27.315  1.00  0.90           C  
ATOM    258  NE  ARG A  17       7.407  14.171 -26.705  1.00  0.90           N  
ATOM    259  CZ  ARG A  17       7.124  12.876 -26.473  1.00  0.90           C  
ATOM    260  NH1 ARG A  17       5.944  12.389 -26.785  1.00  0.90           N  
ATOM    261  NH2 ARG A  17       8.031  12.100 -25.937  1.00  0.90           N  
ATOM    262  H   ARG A  17       9.631  17.425 -26.079  1.00  0.90           H  
ATOM    263  HA  ARG A  17       7.283  19.089 -26.536  1.00  0.90           H  
ATOM    264 1HB  ARG A  17       7.633  16.364 -25.314  1.00  0.90           H  
ATOM    265 2HB  ARG A  17       6.081  17.122 -25.517  1.00  0.90           H  
ATOM    266 1HG  ARG A  17       6.406  17.137 -27.933  1.00  0.90           H  
ATOM    267 2HG  ARG A  17       8.047  16.473 -27.716  1.00  0.90           H  
ATOM    268 1HD  ARG A  17       5.554  15.106 -26.750  1.00  0.90           H  
ATOM    269 2HD  ARG A  17       6.297  14.812 -28.341  1.00  0.90           H  
ATOM    270  HE  ARG A  17       8.334  14.505 -26.435  1.00  0.90           H  
ATOM    271 1HH1 ARG A  17       5.244  12.986 -27.199  1.00  0.90           H  
ATOM    272 2HH1 ARG A  17       5.738  11.415 -26.609  1.00  0.90           H  
ATOM    273 1HH2 ARG A  17       8.945  12.482 -25.703  1.00  0.90           H  
ATOM    274 2HH2 ARG A  17       7.829  11.128 -25.745  1.00  0.90           H  
ATOM    275  N   ASN A  18       6.254  19.439 -24.202  1.00  0.83           N  
ATOM    276  CA  ASN A  18       5.792  20.016 -22.942  1.00  0.83           C  
ATOM    277  C   ASN A  18       4.547  19.309 -22.418  1.00  0.83           C  
ATOM    278  O   ASN A  18       3.416  19.680 -22.741  1.00  0.83           O  
ATOM    279  CB  ASN A  18       5.529  21.501 -23.109  1.00  0.83           C  
ATOM    280  CG  ASN A  18       6.789  22.267 -23.375  1.00  0.83           C  
ATOM    281  OD1 ASN A  18       7.562  22.509 -22.439  1.00  0.83           O  
ATOM    282  ND2 ASN A  18       7.013  22.648 -24.608  1.00  0.83           N  
ATOM    283  H   ASN A  18       5.580  19.331 -24.944  1.00  0.83           H  
ATOM    284  HA  ASN A  18       6.574  19.873 -22.195  1.00  0.83           H  
ATOM    285 1HB  ASN A  18       4.841  21.656 -23.940  1.00  0.83           H  
ATOM    286 2HB  ASN A  18       5.048  21.895 -22.215  1.00  0.83           H  
ATOM    287 1HD2 ASN A  18       7.845  23.158 -24.834  1.00  0.83           H  
ATOM    288 2HD2 ASN A  18       6.357  22.426 -25.329  1.00  0.83           H  
ATOM    289  N   VAL A  19       4.770  18.261 -21.645  1.00  0.75           N  
ATOM    290  CA  VAL A  19       3.715  17.409 -21.140  1.00  0.75           C  
ATOM    291  C   VAL A  19       3.349  17.803 -19.717  1.00  0.75           C  
ATOM    292  O   VAL A  19       4.200  17.887 -18.838  1.00  0.75           O  
ATOM    293  CB  VAL A  19       4.193  15.941 -21.169  1.00  0.75           C  
ATOM    294  CG1 VAL A  19       3.128  15.025 -20.604  1.00  0.75           C  
ATOM    295  CG2 VAL A  19       4.592  15.570 -22.596  1.00  0.75           C  
ATOM    296  H   VAL A  19       5.725  18.019 -21.399  1.00  0.75           H  
ATOM    297  HA  VAL A  19       2.837  17.515 -21.777  1.00  0.75           H  
ATOM    298  HB  VAL A  19       5.064  15.840 -20.536  1.00  0.75           H  
ATOM    299 1HG1 VAL A  19       3.491  13.999 -20.613  1.00  0.75           H  
ATOM    300 2HG1 VAL A  19       2.900  15.319 -19.577  1.00  0.75           H  
ATOM    301 3HG1 VAL A  19       2.226  15.097 -21.210  1.00  0.75           H  
ATOM    302 1HG2 VAL A  19       4.949  14.547 -22.616  1.00  0.75           H  
ATOM    303 2HG2 VAL A  19       3.730  15.667 -23.252  1.00  0.75           H  
ATOM    304 3HG2 VAL A  19       5.389  16.240 -22.933  1.00  0.75           H  
ATOM    305  N   TYR A  20       2.086  18.052 -19.462  1.00  0.69           N  
ATOM    306  CA  TYR A  20       1.743  18.438 -18.104  1.00  0.69           C  
ATOM    307  C   TYR A  20       1.522  17.200 -17.270  1.00  0.69           C  
ATOM    308  O   TYR A  20       0.833  16.270 -17.690  1.00  0.69           O  
ATOM    309  CB  TYR A  20       0.557  19.378 -18.118  1.00  0.69           C  
ATOM    310  CG  TYR A  20       0.973  20.745 -18.605  1.00  0.69           C  
ATOM    311  CD1 TYR A  20       1.067  21.007 -19.962  1.00  0.69           C  
ATOM    312  CD2 TYR A  20       1.252  21.741 -17.686  1.00  0.69           C  
ATOM    313  CE1 TYR A  20       1.456  22.256 -20.398  1.00  0.69           C  
ATOM    314  CE2 TYR A  20       1.628  22.994 -18.117  1.00  0.69           C  
ATOM    315  CZ  TYR A  20       1.737  23.253 -19.469  1.00  0.69           C  
ATOM    316  OH  TYR A  20       2.124  24.500 -19.901  1.00  0.69           O  
ATOM    317  H   TYR A  20       1.383  17.983 -20.185  1.00  0.69           H  
ATOM    318  HA  TYR A  20       2.582  18.979 -17.664  1.00  0.69           H  
ATOM    319 1HB  TYR A  20      -0.225  18.993 -18.774  1.00  0.69           H  
ATOM    320 2HB  TYR A  20       0.150  19.471 -17.118  1.00  0.69           H  
ATOM    321  HD1 TYR A  20       0.847  20.224 -20.689  1.00  0.69           H  
ATOM    322  HD2 TYR A  20       1.179  21.535 -16.625  1.00  0.69           H  
ATOM    323  HE1 TYR A  20       1.541  22.458 -21.466  1.00  0.69           H  
ATOM    324  HE2 TYR A  20       1.850  23.776 -17.390  1.00  0.69           H  
ATOM    325  HH  TYR A  20       2.273  25.069 -19.142  1.00  0.69           H  
ATOM    326  N   ALA A  21       2.140  17.195 -16.098  1.00  0.64           N  
ATOM    327  CA  ALA A  21       2.104  16.063 -15.182  1.00  0.64           C  
ATOM    328  C   ALA A  21       2.215  16.549 -13.752  1.00  0.64           C  
ATOM    329  O   ALA A  21       2.545  17.707 -13.506  1.00  0.64           O  
ATOM    330  CB  ALA A  21       3.229  15.095 -15.508  1.00  0.64           C  
ATOM    331  H   ALA A  21       2.708  18.007 -15.847  1.00  0.64           H  
ATOM    332  HA  ALA A  21       1.146  15.551 -15.290  1.00  0.64           H  
ATOM    333 1HB  ALA A  21       3.191  14.245 -14.823  1.00  0.64           H  
ATOM    334 2HB  ALA A  21       3.117  14.743 -16.533  1.00  0.64           H  
ATOM    335 3HB  ALA A  21       4.175  15.604 -15.408  1.00  0.64           H  
ATOM    336  N   PHE A  22       1.904  15.677 -12.812  1.00  0.62           N  
ATOM    337  CA  PHE A  22       1.967  16.015 -11.402  1.00  0.62           C  
ATOM    338  C   PHE A  22       3.045  15.266 -10.647  1.00  0.62           C  
ATOM    339  O   PHE A  22       3.429  14.155 -11.022  1.00  0.62           O  
ATOM    340  CB  PHE A  22       0.614  15.759 -10.785  1.00  0.62           C  
ATOM    341  CG  PHE A  22      -0.402  16.673 -11.299  1.00  0.62           C  
ATOM    342  CD1 PHE A  22      -1.039  16.402 -12.491  1.00  0.62           C  
ATOM    343  CD2 PHE A  22      -0.748  17.802 -10.592  1.00  0.62           C  
ATOM    344  CE1 PHE A  22      -1.999  17.254 -12.979  1.00  0.62           C  
ATOM    345  CE2 PHE A  22      -1.709  18.654 -11.069  1.00  0.62           C  
ATOM    346  CZ  PHE A  22      -2.337  18.383 -12.267  1.00  0.62           C  
ATOM    347  H   PHE A  22       1.602  14.748 -13.088  1.00  0.62           H  
ATOM    348  HA  PHE A  22       2.183  17.071 -11.330  1.00  0.62           H  
ATOM    349 1HB  PHE A  22       0.297  14.733 -10.991  1.00  0.62           H  
ATOM    350 2HB  PHE A  22       0.677  15.882  -9.703  1.00  0.62           H  
ATOM    351  HD1 PHE A  22      -0.768  15.498 -13.051  1.00  0.62           H  
ATOM    352  HD2 PHE A  22      -0.247  18.012  -9.643  1.00  0.62           H  
ATOM    353  HE1 PHE A  22      -2.490  17.029 -13.928  1.00  0.62           H  
ATOM    354  HE2 PHE A  22      -1.974  19.545 -10.501  1.00  0.62           H  
ATOM    355  HZ  PHE A  22      -3.098  19.062 -12.648  1.00  0.62           H  
ATOM    356  N   TYR A  23       3.544  15.871  -9.571  1.00  0.61           N  
ATOM    357  CA  TYR A  23       4.536  15.187  -8.759  1.00  0.61           C  
ATOM    358  C   TYR A  23       4.268  15.443  -7.285  1.00  0.61           C  
ATOM    359  O   TYR A  23       3.735  16.481  -6.904  1.00  0.61           O  
ATOM    360  CB  TYR A  23       5.937  15.702  -9.125  1.00  0.61           C  
ATOM    361  CG  TYR A  23       6.284  17.161  -8.630  1.00  0.61           C  
ATOM    362  CD1 TYR A  23       6.965  17.345  -7.436  1.00  0.61           C  
ATOM    363  CD2 TYR A  23       5.934  18.275  -9.351  1.00  0.61           C  
ATOM    364  CE1 TYR A  23       7.306  18.610  -6.998  1.00  0.61           C  
ATOM    365  CE2 TYR A  23       6.274  19.538  -8.926  1.00  0.61           C  
ATOM    366  CZ  TYR A  23       6.964  19.708  -7.759  1.00  0.61           C  
ATOM    367  OH  TYR A  23       7.311  20.976  -7.347  1.00  0.61           O  
ATOM    368  H   TYR A  23       3.222  16.804  -9.332  1.00  0.61           H  
ATOM    369  HA  TYR A  23       4.471  14.112  -8.935  1.00  0.61           H  
ATOM    370 1HB  TYR A  23       6.687  15.035  -8.773  1.00  0.61           H  
ATOM    371 2HB  TYR A  23       6.025  15.697 -10.203  1.00  0.61           H  
ATOM    372  HD1 TYR A  23       7.242  16.497  -6.847  1.00  0.61           H  
ATOM    373  HD2 TYR A  23       5.398  18.175 -10.237  1.00  0.61           H  
ATOM    374  HE1 TYR A  23       7.849  18.735  -6.063  1.00  0.61           H  
ATOM    375  HE2 TYR A  23       5.985  20.409  -9.522  1.00  0.61           H  
ATOM    376  HH  TYR A  23       7.034  21.615  -8.011  1.00  0.61           H  
ATOM    377  N   TYR A  24       4.704  14.536  -6.437  1.00  0.62           N  
ATOM    378  CA  TYR A  24       4.529  14.702  -5.002  1.00  0.62           C  
ATOM    379  C   TYR A  24       5.560  15.621  -4.365  1.00  0.62           C  
ATOM    380  O   TYR A  24       6.758  15.519  -4.624  1.00  0.62           O  
ATOM    381  CB  TYR A  24       4.511  13.339  -4.328  1.00  0.62           C  
ATOM    382  CG  TYR A  24       4.276  13.385  -2.830  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       3.091  13.913  -2.324  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       5.214  12.860  -1.968  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       2.863  13.932  -0.969  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       4.978  12.869  -0.613  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       3.817  13.404  -0.111  1.00  0.62           C  
ATOM    388  OH  TYR A  24       3.606  13.404   1.249  1.00  0.62           O  
ATOM    389  H   TYR A  24       5.125  13.692  -6.793  1.00  0.62           H  
ATOM    390  HA  TYR A  24       3.559  15.155  -4.830  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       3.728  12.745  -4.773  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       5.448  12.819  -4.505  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       2.349  14.320  -2.995  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       6.140  12.431  -2.359  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       1.941  14.356  -0.582  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       5.720  12.450   0.069  1.00  0.62           H  
ATOM    397  HH  TYR A  24       4.298  12.891   1.678  1.00  0.62           H  
ATOM    398  N   ASN A  25       5.111  16.519  -3.517  1.00  0.64           N  
ATOM    399  CA  ASN A  25       6.042  17.366  -2.801  1.00  0.64           C  
ATOM    400  C   ASN A  25       5.866  17.146  -1.295  1.00  0.64           C  
ATOM    401  O   ASN A  25       4.976  17.754  -0.681  1.00  0.64           O  
ATOM    402  CB  ASN A  25       5.872  18.818  -3.164  1.00  0.64           C  
ATOM    403  CG  ASN A  25       6.917  19.689  -2.498  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       7.511  19.321  -1.463  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       7.162  20.843  -3.065  1.00  0.64           N  
ATOM    406  H   ASN A  25       4.112  16.618  -3.357  1.00  0.64           H  
ATOM    407  HA  ASN A  25       7.050  17.112  -3.099  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       5.954  18.925  -4.245  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       4.876  19.152  -2.879  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       7.844  21.465  -2.675  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       6.664  21.112  -3.888  1.00  0.64           H  
ATOM    412  N   PRO A  26       6.722  16.310  -0.664  1.00  0.66           N  
ATOM    413  CA  PRO A  26       6.706  15.946   0.739  1.00  0.66           C  
ATOM    414  C   PRO A  26       6.794  17.150   1.674  1.00  0.66           C  
ATOM    415  O   PRO A  26       6.402  17.053   2.837  1.00  0.66           O  
ATOM    416  CB  PRO A  26       7.983  15.093   0.877  1.00  0.66           C  
ATOM    417  CG  PRO A  26       8.247  14.543  -0.481  1.00  0.66           C  
ATOM    418  CD  PRO A  26       7.794  15.614  -1.427  1.00  0.66           C  
ATOM    419  HA  PRO A  26       5.805  15.355   0.952  1.00  0.66           H  
ATOM    420 1HB  PRO A  26       8.809  15.716   1.249  1.00  0.66           H  
ATOM    421 2HB  PRO A  26       7.822  14.301   1.623  1.00  0.66           H  
ATOM    422 1HG  PRO A  26       9.321  14.324  -0.589  1.00  0.66           H  
ATOM    423 2HG  PRO A  26       7.740  13.586  -0.624  1.00  0.66           H  
ATOM    424 1HD  PRO A  26       8.622  16.298  -1.670  1.00  0.66           H  
ATOM    425 2HD  PRO A  26       7.397  15.095  -2.296  1.00  0.66           H  
ATOM    426  N   SER A  27       7.330  18.285   1.189  1.00  0.68           N  
ATOM    427  CA  SER A  27       7.462  19.463   2.041  1.00  0.68           C  
ATOM    428  C   SER A  27       6.172  20.279   2.058  1.00  0.68           C  
ATOM    429  O   SER A  27       5.999  21.172   2.891  1.00  0.68           O  
ATOM    430  CB  SER A  27       8.638  20.324   1.599  1.00  0.68           C  
ATOM    431  OG  SER A  27       8.412  20.957   0.369  1.00  0.68           O  
ATOM    432  H   SER A  27       7.613  18.368   0.215  1.00  0.68           H  
ATOM    433  HA  SER A  27       7.659  19.126   3.059  1.00  0.68           H  
ATOM    434 1HB  SER A  27       8.840  21.074   2.362  1.00  0.68           H  
ATOM    435 2HB  SER A  27       9.523  19.696   1.521  1.00  0.68           H  
ATOM    436  HG  SER A  27       8.137  20.272  -0.252  1.00  0.68           H  
ATOM    437  N   ALA A  28       5.277  19.985   1.115  1.00  0.68           N  
ATOM    438  CA  ALA A  28       3.988  20.647   1.008  1.00  0.68           C  
ATOM    439  C   ALA A  28       2.914  19.672   1.456  1.00  0.68           C  
ATOM    440  O   ALA A  28       1.817  20.065   1.851  1.00  0.68           O  
ATOM    441  CB  ALA A  28       3.728  21.112  -0.416  1.00  0.68           C  
ATOM    442  H   ALA A  28       5.469  19.238   0.456  1.00  0.68           H  
ATOM    443  HA  ALA A  28       3.979  21.506   1.677  1.00  0.68           H  
ATOM    444 1HB  ALA A  28       2.759  21.602  -0.468  1.00  0.68           H  
ATOM    445 2HB  ALA A  28       4.508  21.809  -0.722  1.00  0.68           H  
ATOM    446 3HB  ALA A  28       3.733  20.247  -1.078  1.00  0.68           H  
ATOM    447  N   ARG A  29       3.264  18.382   1.394  1.00  0.67           N  
ATOM    448  CA  ARG A  29       2.376  17.262   1.681  1.00  0.67           C  
ATOM    449  C   ARG A  29       1.174  17.303   0.754  1.00  0.67           C  
ATOM    450  O   ARG A  29       0.026  17.159   1.170  1.00  0.67           O  
ATOM    451  CB  ARG A  29       1.937  17.262   3.130  1.00  0.67           C  
ATOM    452  CG  ARG A  29       3.076  17.138   4.136  1.00  0.67           C  
ATOM    453  CD  ARG A  29       2.571  17.071   5.538  1.00  0.67           C  
ATOM    454  NE  ARG A  29       3.655  16.958   6.506  1.00  0.67           N  
ATOM    455  CZ  ARG A  29       3.494  16.955   7.845  1.00  0.67           C  
ATOM    456  NH1 ARG A  29       2.291  17.058   8.367  1.00  0.67           N  
ATOM    457  NH2 ARG A  29       4.548  16.848   8.636  1.00  0.67           N  
ATOM    458  H   ARG A  29       4.191  18.157   1.052  1.00  0.67           H  
ATOM    459  HA  ARG A  29       2.923  16.336   1.494  1.00  0.67           H  
ATOM    460 1HB  ARG A  29       1.378  18.162   3.362  1.00  0.67           H  
ATOM    461 2HB  ARG A  29       1.267  16.417   3.295  1.00  0.67           H  
ATOM    462 1HG  ARG A  29       3.647  16.231   3.925  1.00  0.67           H  
ATOM    463 2HG  ARG A  29       3.739  18.003   4.044  1.00  0.67           H  
ATOM    464 1HD  ARG A  29       2.006  17.975   5.762  1.00  0.67           H  
ATOM    465 2HD  ARG A  29       1.923  16.202   5.647  1.00  0.67           H  
ATOM    466  HE  ARG A  29       4.598  16.877   6.144  1.00  0.67           H  
ATOM    467 1HH1 ARG A  29       1.484  17.141   7.764  1.00  0.67           H  
ATOM    468 2HH1 ARG A  29       2.173  17.056   9.370  1.00  0.67           H  
ATOM    469 1HH2 ARG A  29       5.473  16.769   8.236  1.00  0.67           H  
ATOM    470 2HH2 ARG A  29       4.429  16.846   9.638  1.00  0.67           H  
ATOM    471  N   ASP A  30       1.479  17.511  -0.518  1.00  0.66           N  
ATOM    472  CA  ASP A  30       0.501  17.571  -1.600  1.00  0.66           C  
ATOM    473  C   ASP A  30       1.211  17.294  -2.908  1.00  0.66           C  
ATOM    474  O   ASP A  30       2.435  17.165  -2.926  1.00  0.66           O  
ATOM    475  CB  ASP A  30      -0.183  18.955  -1.675  1.00  0.66           C  
ATOM    476  CG  ASP A  30      -1.632  18.943  -2.367  1.00  0.66           C  
ATOM    477  OD1 ASP A  30      -1.921  17.998  -3.054  1.00  0.66           O  
ATOM    478  OD2 ASP A  30      -2.383  19.907  -2.278  1.00  0.66           O  
ATOM    479  H   ASP A  30       2.471  17.630  -0.729  1.00  0.66           H  
ATOM    480  HA  ASP A  30      -0.255  16.801  -1.440  1.00  0.66           H  
ATOM    481 1HB  ASP A  30      -0.284  19.362  -0.664  1.00  0.66           H  
ATOM    482 2HB  ASP A  30       0.459  19.638  -2.236  1.00  0.66           H  
ATOM    483  N   CYS A  31       0.445  17.201  -3.978  1.00  0.64           N  
ATOM    484  CA  CYS A  31       1.002  17.035  -5.314  1.00  0.64           C  
ATOM    485  C   CYS A  31       0.887  18.311  -6.135  1.00  0.64           C  
ATOM    486  O   CYS A  31      -0.120  19.017  -6.086  1.00  0.64           O  
ATOM    487  CB  CYS A  31       0.328  15.872  -6.024  1.00  0.64           C  
ATOM    488  SG  CYS A  31       0.678  14.282  -5.259  1.00  0.64           S  
ATOM    489  H   CYS A  31      -0.559  17.294  -3.854  1.00  0.64           H  
ATOM    490  HA  CYS A  31       2.056  16.797  -5.210  1.00  0.64           H  
ATOM    491 1HB  CYS A  31      -0.749  16.017  -6.019  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       0.657  15.841  -7.063  1.00  0.64           H  
ATOM    493  N   LEU A  32       1.953  18.615  -6.858  1.00  0.64           N  
ATOM    494  CA  LEU A  32       2.082  19.835  -7.633  1.00  0.64           C  
ATOM    495  C   LEU A  32       2.202  19.575  -9.125  1.00  0.64           C  
ATOM    496  O   LEU A  32       2.634  18.506  -9.537  1.00  0.64           O  
ATOM    497  CB  LEU A  32       3.307  20.577  -7.124  1.00  0.64           C  
ATOM    498  CG  LEU A  32       3.301  20.881  -5.606  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       4.595  21.528  -5.241  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       2.127  21.763  -5.244  1.00  0.64           C  
ATOM    501  H   LEU A  32       2.722  17.953  -6.853  1.00  0.64           H  
ATOM    502  HA  LEU A  32       1.199  20.448  -7.463  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       4.154  19.951  -7.298  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       3.430  21.506  -7.678  1.00  0.64           H  
ATOM    505  HG  LEU A  32       3.229  19.944  -5.050  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       4.608  21.724  -4.169  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       5.409  20.864  -5.502  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       4.702  22.464  -5.785  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       2.140  21.960  -4.172  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       2.197  22.705  -5.788  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32       1.196  21.262  -5.508  1.00  0.64           H  
ATOM    512  N   GLN A  33       1.803  20.542  -9.942  1.00  0.64           N  
ATOM    513  CA  GLN A  33       1.918  20.394 -11.397  1.00  0.64           C  
ATOM    514  C   GLN A  33       3.290  20.848 -11.908  1.00  0.64           C  
ATOM    515  O   GLN A  33       3.853  21.822 -11.402  1.00  0.64           O  
ATOM    516  CB  GLN A  33       0.812  21.159 -12.114  1.00  0.64           C  
ATOM    517  CG  GLN A  33       0.745  20.867 -13.614  1.00  0.64           C  
ATOM    518  CD  GLN A  33      -0.435  21.512 -14.281  1.00  0.64           C  
ATOM    519  OE1 GLN A  33      -0.655  22.719 -14.151  1.00  0.64           O  
ATOM    520  NE2 GLN A  33      -1.217  20.721 -15.005  1.00  0.64           N  
ATOM    521  H   GLN A  33       1.432  21.400  -9.558  1.00  0.64           H  
ATOM    522  HA  GLN A  33       1.805  19.343 -11.648  1.00  0.64           H  
ATOM    523 1HB  GLN A  33      -0.146  20.924 -11.677  1.00  0.64           H  
ATOM    524 2HB  GLN A  33       0.975  22.227 -11.993  1.00  0.64           H  
ATOM    525 1HG  GLN A  33       1.644  21.248 -14.095  1.00  0.64           H  
ATOM    526 2HG  GLN A  33       0.678  19.782 -13.757  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33      -2.018  21.100 -15.471  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33      -1.010  19.746 -15.082  1.00  0.64           H  
ATOM    529  N   PHE A  34       3.817  20.143 -12.911  1.00  0.66           N  
ATOM    530  CA  PHE A  34       5.094  20.503 -13.524  1.00  0.66           C  
ATOM    531  C   PHE A  34       5.051  20.143 -15.010  1.00  0.66           C  
ATOM    532  O   PHE A  34       4.097  19.504 -15.469  1.00  0.66           O  
ATOM    533  CB  PHE A  34       6.238  19.746 -12.858  1.00  0.66           C  
ATOM    534  CG  PHE A  34       6.362  18.293 -13.207  1.00  0.66           C  
ATOM    535  CD1 PHE A  34       7.310  17.939 -14.123  1.00  0.66           C  
ATOM    536  CD2 PHE A  34       5.548  17.306 -12.704  1.00  0.66           C  
ATOM    537  CE1 PHE A  34       7.490  16.658 -14.496  1.00  0.66           C  
ATOM    538  CE2 PHE A  34       5.722  16.011 -13.082  1.00  0.66           C  
ATOM    539  CZ  PHE A  34       6.694  15.698 -13.973  1.00  0.66           C  
ATOM    540  H   PHE A  34       3.318  19.325 -13.241  1.00  0.66           H  
ATOM    541  HA  PHE A  34       5.252  21.577 -13.422  1.00  0.66           H  
ATOM    542 1HB  PHE A  34       7.177  20.227 -13.116  1.00  0.66           H  
ATOM    543 2HB  PHE A  34       6.129  19.825 -11.796  1.00  0.66           H  
ATOM    544  HD1 PHE A  34       7.928  18.713 -14.541  1.00  0.66           H  
ATOM    545  HD2 PHE A  34       4.753  17.555 -12.019  1.00  0.66           H  
ATOM    546  HE1 PHE A  34       8.268  16.401 -15.222  1.00  0.66           H  
ATOM    547  HE2 PHE A  34       5.077  15.231 -12.683  1.00  0.66           H  
ATOM    548  HZ  PHE A  34       6.819  14.701 -14.278  1.00  0.66           H  
ATOM    549  N   VAL A  35       6.057  20.584 -15.774  1.00  0.70           N  
ATOM    550  CA  VAL A  35       6.087  20.207 -17.184  1.00  0.70           C  
ATOM    551  C   VAL A  35       7.236  19.247 -17.521  1.00  0.70           C  
ATOM    552  O   VAL A  35       8.415  19.541 -17.318  1.00  0.70           O  
ATOM    553  CB  VAL A  35       6.159  21.445 -18.074  1.00  0.70           C  
ATOM    554  CG1 VAL A  35       6.208  21.020 -19.508  1.00  0.70           C  
ATOM    555  CG2 VAL A  35       4.943  22.272 -17.851  1.00  0.70           C  
ATOM    556  H   VAL A  35       6.802  21.137 -15.378  1.00  0.70           H  
ATOM    557  HA  VAL A  35       5.154  19.700 -17.418  1.00  0.70           H  
ATOM    558  HB  VAL A  35       7.061  22.013 -17.850  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35       6.253  21.899 -20.141  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35       7.077  20.401 -19.684  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35       5.307  20.448 -19.735  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35       4.968  23.150 -18.496  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35       4.086  21.658 -18.097  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35       4.886  22.587 -16.813  1.00  0.70           H  
ATOM    565  N   TYR A  36       6.835  18.087 -18.013  1.00  0.75           N  
ATOM    566  CA  TYR A  36       7.639  16.936 -18.398  1.00  0.75           C  
ATOM    567  C   TYR A  36       8.024  16.967 -19.880  1.00  0.75           C  
ATOM    568  O   TYR A  36       7.216  17.296 -20.743  1.00  0.75           O  
ATOM    569  CB  TYR A  36       6.877  15.664 -17.974  1.00  0.75           C  
ATOM    570  CG  TYR A  36       7.412  14.337 -18.416  1.00  0.75           C  
ATOM    571  CD1 TYR A  36       8.749  14.013 -18.284  1.00  0.75           C  
ATOM    572  CD2 TYR A  36       6.518  13.393 -18.891  1.00  0.75           C  
ATOM    573  CE1 TYR A  36       9.194  12.762 -18.658  1.00  0.75           C  
ATOM    574  CE2 TYR A  36       6.956  12.136 -19.249  1.00  0.75           C  
ATOM    575  CZ  TYR A  36       8.287  11.815 -19.140  1.00  0.75           C  
ATOM    576  OH  TYR A  36       8.724  10.550 -19.497  1.00  0.75           O  
ATOM    577  H   TYR A  36       5.837  17.987 -18.153  1.00  0.75           H  
ATOM    578  HA  TYR A  36       8.567  16.969 -17.825  1.00  0.75           H  
ATOM    579 1HB  TYR A  36       6.803  15.635 -16.909  1.00  0.75           H  
ATOM    580 2HB  TYR A  36       5.854  15.741 -18.335  1.00  0.75           H  
ATOM    581  HD1 TYR A  36       9.457  14.747 -17.889  1.00  0.75           H  
ATOM    582  HD2 TYR A  36       5.460  13.645 -18.972  1.00  0.75           H  
ATOM    583  HE1 TYR A  36      10.253  12.519 -18.559  1.00  0.75           H  
ATOM    584  HE2 TYR A  36       6.245  11.395 -19.618  1.00  0.75           H  
ATOM    585  HH  TYR A  36       9.683  10.538 -19.478  1.00  0.75           H  
ATOM    586  N   GLY A  37       9.272  16.654 -20.206  1.00  0.80           N  
ATOM    587  CA  GLY A  37       9.693  16.632 -21.612  1.00  0.80           C  
ATOM    588  C   GLY A  37       9.008  15.528 -22.433  1.00  0.80           C  
ATOM    589  O   GLY A  37       9.073  15.507 -23.654  1.00  0.80           O  
ATOM    590  H   GLY A  37       9.944  16.410 -19.489  1.00  0.80           H  
ATOM    591 1HA  GLY A  37       9.493  17.603 -22.060  1.00  0.80           H  
ATOM    592 2HA  GLY A  37      10.767  16.485 -21.659  1.00  0.80           H  
ATOM    593  N   GLY A  38       8.364  14.586 -21.756  1.00  0.85           N  
ATOM    594  CA  GLY A  38       7.691  13.483 -22.421  1.00  0.85           C  
ATOM    595  C   GLY A  38       8.641  12.324 -22.675  1.00  0.85           C  
ATOM    596  O   GLY A  38       8.247  11.299 -23.236  1.00  0.85           O  
ATOM    597  H   GLY A  38       8.330  14.651 -20.752  1.00  0.85           H  
ATOM    598 1HA  GLY A  38       6.846  13.150 -21.827  1.00  0.85           H  
ATOM    599 2HA  GLY A  38       7.288  13.833 -23.370  1.00  0.85           H  
ATOM    600  N   CYS A  39       9.887  12.471 -22.231  1.00  0.89           N  
ATOM    601  CA  CYS A  39      10.887  11.444 -22.446  1.00  0.89           C  
ATOM    602  C   CYS A  39      11.592  11.052 -21.155  1.00  0.89           C  
ATOM    603  O   CYS A  39      12.010  11.912 -20.382  1.00  0.89           O  
ATOM    604  CB  CYS A  39      11.970  11.991 -23.366  1.00  0.89           C  
ATOM    605  SG  CYS A  39      11.345  12.694 -24.918  1.00  0.89           S  
ATOM    606  H   CYS A  39      10.140  13.328 -21.768  1.00  0.89           H  
ATOM    607  HA  CYS A  39      10.417  10.564 -22.883  1.00  0.89           H  
ATOM    608 1HB  CYS A  39      12.531  12.750 -22.834  1.00  0.89           H  
ATOM    609 2HB  CYS A  39      12.669  11.187 -23.613  1.00  0.89           H  
ATOM    610  N   ASP A  40      11.730   9.747 -20.939  1.00  0.90           N  
ATOM    611  CA  ASP A  40      12.527   9.155 -19.853  1.00  0.90           C  
ATOM    612  C   ASP A  40      12.309   9.655 -18.414  1.00  0.90           C  
ATOM    613  O   ASP A  40      13.280   9.755 -17.666  1.00  0.90           O  
ATOM    614  CB  ASP A  40      14.006   9.352 -20.182  1.00  0.90           C  
ATOM    615  CG  ASP A  40      14.422   8.632 -21.469  1.00  0.90           C  
ATOM    616  OD1 ASP A  40      13.877   7.590 -21.750  1.00  0.90           O  
ATOM    617  OD2 ASP A  40      15.263   9.146 -22.166  1.00  0.90           O  
ATOM    618  H   ASP A  40      11.303   9.119 -21.605  1.00  0.90           H  
ATOM    619  HA  ASP A  40      12.316   8.084 -19.853  1.00  0.90           H  
ATOM    620 1HB  ASP A  40      14.225  10.418 -20.281  1.00  0.90           H  
ATOM    621 2HB  ASP A  40      14.611   8.975 -19.357  1.00  0.90           H  
ATOM    622  N   GLY A  41      11.077   9.910 -17.981  1.00  0.89           N  
ATOM    623  CA  GLY A  41      10.898  10.406 -16.615  1.00  0.89           C  
ATOM    624  C   GLY A  41      10.948   9.309 -15.564  1.00  0.89           C  
ATOM    625  O   GLY A  41      11.073   8.130 -15.894  1.00  0.89           O  
ATOM    626  H   GLY A  41      10.276   9.840 -18.592  1.00  0.89           H  
ATOM    627 1HA  GLY A  41      11.660  11.156 -16.402  1.00  0.89           H  
ATOM    628 2HA  GLY A  41       9.936  10.901 -16.553  1.00  0.89           H  
ATOM    629  N   ASN A  42      10.855   9.702 -14.293  1.00  0.85           N  
ATOM    630  CA  ASN A  42      10.890   8.737 -13.199  1.00  0.85           C  
ATOM    631  C   ASN A  42       9.463   8.344 -12.781  1.00  0.85           C  
ATOM    632  O   ASN A  42       8.484   8.817 -13.364  1.00  0.85           O  
ATOM    633  CB  ASN A  42      11.781   9.256 -12.061  1.00  0.85           C  
ATOM    634  CG  ASN A  42      11.290  10.463 -11.358  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      10.091  10.606 -11.158  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      12.211  11.340 -10.985  1.00  0.85           N  
ATOM    637  H   ASN A  42      10.752  10.686 -14.083  1.00  0.85           H  
ATOM    638  HA  ASN A  42      11.362   7.825 -13.568  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      11.920   8.464 -11.324  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      12.767   9.484 -12.470  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      11.973  12.206 -10.491  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      13.174  11.162 -11.185  1.00  0.85           H  
ATOM    643  N   GLY A  43       9.341   7.499 -11.753  1.00  0.81           N  
ATOM    644  CA  GLY A  43       8.041   6.972 -11.322  1.00  0.81           C  
ATOM    645  C   GLY A  43       7.211   7.954 -10.501  1.00  0.81           C  
ATOM    646  O   GLY A  43       6.103   7.632 -10.056  1.00  0.81           O  
ATOM    647  H   GLY A  43      10.173   7.169 -11.287  1.00  0.81           H  
ATOM    648 1HA  GLY A  43       7.473   6.675 -12.204  1.00  0.81           H  
ATOM    649 2HA  GLY A  43       8.204   6.068 -10.737  1.00  0.81           H  
ATOM    650  N   LYS A  44       7.762   9.141 -10.274  1.00  0.75           N  
ATOM    651  CA  LYS A  44       7.104  10.185  -9.520  1.00  0.75           C  
ATOM    652  C   LYS A  44       6.160  11.003 -10.396  1.00  0.75           C  
ATOM    653  O   LYS A  44       5.452  11.872  -9.896  1.00  0.75           O  
ATOM    654  CB  LYS A  44       8.109  11.111  -8.883  1.00  0.75           C  
ATOM    655  CG  LYS A  44       7.516  12.025  -7.968  1.00  0.75           C  
ATOM    656  CD  LYS A  44       8.550  12.808  -7.341  1.00  0.75           C  
ATOM    657  CE  LYS A  44       7.961  13.668  -6.386  1.00  0.75           C  
ATOM    658  NZ  LYS A  44       8.885  14.531  -5.758  1.00  0.75           N  
ATOM    659  H   LYS A  44       8.672   9.367 -10.671  1.00  0.75           H  
ATOM    660  HA  LYS A  44       6.512   9.719  -8.731  1.00  0.75           H  
ATOM    661 1HB  LYS A  44       8.885  10.542  -8.376  1.00  0.75           H  
ATOM    662 2HB  LYS A  44       8.580  11.720  -9.639  1.00  0.75           H  
ATOM    663 1HG  LYS A  44       6.833  12.678  -8.497  1.00  0.75           H  
ATOM    664 2HG  LYS A  44       6.960  11.482  -7.207  1.00  0.75           H  
ATOM    665 1HD  LYS A  44       9.253  12.148  -6.835  1.00  0.75           H  
ATOM    666 2HD  LYS A  44       9.092  13.398  -8.082  1.00  0.75           H  
ATOM    667 1HE  LYS A  44       7.246  14.249  -6.862  1.00  0.75           H  
ATOM    668 2HE  LYS A  44       7.476  13.069  -5.644  1.00  0.75           H  
ATOM    669 1HZ  LYS A  44       8.349  15.084  -5.115  1.00  0.75           H  
ATOM    670 2HZ  LYS A  44       9.616  14.007  -5.279  1.00  0.75           H  
ATOM    671 3HZ  LYS A  44       9.339  15.105  -6.438  1.00  0.75           H  
ATOM    672  N   HIS A  45       6.234  10.814 -11.714  1.00  0.70           N  
ATOM    673  CA  HIS A  45       5.429  11.612 -12.635  1.00  0.70           C  
ATOM    674  C   HIS A  45       4.035  11.012 -12.839  1.00  0.70           C  
ATOM    675  O   HIS A  45       3.911   9.871 -13.294  1.00  0.70           O  
ATOM    676  CB  HIS A  45       6.108  11.646 -13.995  1.00  0.70           C  
ATOM    677  CG  HIS A  45       7.435  12.212 -14.011  1.00  0.70           C  
ATOM    678  ND1 HIS A  45       8.053  12.551 -15.171  1.00  0.70           N  
ATOM    679  CD2 HIS A  45       8.298  12.513 -13.021  1.00  0.70           C  
ATOM    680  CE1 HIS A  45       9.228  13.040 -14.911  1.00  0.70           C  
ATOM    681  NE2 HIS A  45       9.413  13.029 -13.610  1.00  0.70           N  
ATOM    682  H   HIS A  45       6.856  10.098 -12.097  1.00  0.70           H  
ATOM    683  HA  HIS A  45       5.315  12.627 -12.252  1.00  0.70           H  
ATOM    684 1HB  HIS A  45       6.178  10.628 -14.384  1.00  0.70           H  
ATOM    685 2HB  HIS A  45       5.490  12.219 -14.688  1.00  0.70           H  
ATOM    686  HD1 HIS A  45       7.672  12.452 -16.095  1.00  0.70           H  
ATOM    687  HD2 HIS A  45       8.251  12.422 -11.940  1.00  0.70           H  
ATOM    688  HE1 HIS A  45       9.865  13.363 -15.718  1.00  0.70           H  
ATOM    689  N   PHE A  46       2.981  11.782 -12.554  1.00  0.66           N  
ATOM    690  CA  PHE A  46       1.627  11.246 -12.694  1.00  0.66           C  
ATOM    691  C   PHE A  46       0.741  12.046 -13.638  1.00  0.66           C  
ATOM    692  O   PHE A  46       0.838  13.266 -13.737  1.00  0.66           O  
ATOM    693  CB  PHE A  46       0.947  11.203 -11.343  1.00  0.66           C  
ATOM    694  CG  PHE A  46       1.646  10.365 -10.359  1.00  0.66           C  
ATOM    695  CD1 PHE A  46       2.580  10.934  -9.527  1.00  0.66           C  
ATOM    696  CD2 PHE A  46       1.408   9.013 -10.264  1.00  0.66           C  
ATOM    697  CE1 PHE A  46       3.255  10.184  -8.612  1.00  0.66           C  
ATOM    698  CE2 PHE A  46       2.098   8.257  -9.352  1.00  0.66           C  
ATOM    699  CZ  PHE A  46       3.020   8.850  -8.523  1.00  0.66           C  
ATOM    700  H   PHE A  46       3.132  12.713 -12.164  1.00  0.66           H  
ATOM    701  HA  PHE A  46       1.698  10.230 -13.081  1.00  0.66           H  
ATOM    702 1HB  PHE A  46       0.891  12.215 -10.947  1.00  0.66           H  
ATOM    703 2HB  PHE A  46      -0.073  10.837 -11.446  1.00  0.66           H  
ATOM    704  HD1 PHE A  46       2.782  12.008  -9.604  1.00  0.66           H  
ATOM    705  HD2 PHE A  46       0.676   8.545 -10.924  1.00  0.66           H  
ATOM    706  HE1 PHE A  46       3.990  10.659  -7.964  1.00  0.66           H  
ATOM    707  HE2 PHE A  46       1.919   7.189  -9.286  1.00  0.66           H  
ATOM    708  HZ  PHE A  46       3.564   8.261  -7.803  1.00  0.66           H  
ATOM    709  N   ARG A  47      -0.201  11.357 -14.271  1.00  0.63           N  
ATOM    710  CA  ARG A  47      -1.163  11.984 -15.180  1.00  0.63           C  
ATOM    711  C   ARG A  47      -2.150  12.951 -14.512  1.00  0.63           C  
ATOM    712  O   ARG A  47      -2.697  13.834 -15.174  1.00  0.63           O  
ATOM    713  CB  ARG A  47      -1.946  10.916 -15.910  1.00  0.63           C  
ATOM    714  CG  ARG A  47      -1.144  10.116 -16.922  1.00  0.63           C  
ATOM    715  CD  ARG A  47      -1.964   9.046 -17.561  1.00  0.63           C  
ATOM    716  NE  ARG A  47      -1.194   8.278 -18.533  1.00  0.63           N  
ATOM    717  CZ  ARG A  47      -1.640   7.176 -19.173  1.00  0.63           C  
ATOM    718  NH1 ARG A  47      -2.852   6.720 -18.941  1.00  0.63           N  
ATOM    719  NH2 ARG A  47      -0.856   6.553 -20.036  1.00  0.63           N  
ATOM    720  H   ARG A  47      -0.239  10.355 -14.143  1.00  0.63           H  
ATOM    721  HA  ARG A  47      -0.595  12.549 -15.920  1.00  0.63           H  
ATOM    722 1HB  ARG A  47      -2.359  10.216 -15.198  1.00  0.63           H  
ATOM    723 2HB  ARG A  47      -2.781  11.377 -16.435  1.00  0.63           H  
ATOM    724 1HG  ARG A  47      -0.780  10.783 -17.705  1.00  0.63           H  
ATOM    725 2HG  ARG A  47      -0.295   9.647 -16.423  1.00  0.63           H  
ATOM    726 1HD  ARG A  47      -2.329   8.361 -16.795  1.00  0.63           H  
ATOM    727 2HD  ARG A  47      -2.811   9.497 -18.077  1.00  0.63           H  
ATOM    728  HE  ARG A  47      -0.256   8.593 -18.742  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47      -3.452   7.195 -18.282  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47      -3.181   5.896 -19.422  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47       0.076   6.902 -20.215  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47      -1.187   5.729 -20.515  1.00  0.63           H  
ATOM    733  N   SER A  48      -2.407  12.778 -13.221  1.00  0.62           N  
ATOM    734  CA  SER A  48      -3.346  13.660 -12.534  1.00  0.62           C  
ATOM    735  C   SER A  48      -2.988  13.843 -11.078  1.00  0.62           C  
ATOM    736  O   SER A  48      -2.329  12.989 -10.473  1.00  0.62           O  
ATOM    737  CB  SER A  48      -4.760  13.119 -12.616  1.00  0.62           C  
ATOM    738  OG  SER A  48      -4.904  11.911 -11.893  1.00  0.62           O  
ATOM    739  H   SER A  48      -1.934  12.045 -12.721  1.00  0.62           H  
ATOM    740  HA  SER A  48      -3.322  14.635 -13.018  1.00  0.62           H  
ATOM    741 1HB  SER A  48      -5.459  13.861 -12.234  1.00  0.62           H  
ATOM    742 2HB  SER A  48      -5.011  12.946 -13.662  1.00  0.62           H  
ATOM    743  HG  SER A  48      -5.717  11.507 -12.229  1.00  0.62           H  
ATOM    744  N   LYS A  49      -3.494  14.930 -10.492  1.00  0.61           N  
ATOM    745  CA  LYS A  49      -3.264  15.196  -9.084  1.00  0.61           C  
ATOM    746  C   LYS A  49      -3.813  14.052  -8.247  1.00  0.61           C  
ATOM    747  O   LYS A  49      -3.184  13.617  -7.285  1.00  0.61           O  
ATOM    748  CB  LYS A  49      -3.915  16.517  -8.654  1.00  0.61           C  
ATOM    749  CG  LYS A  49      -3.543  16.909  -7.225  1.00  0.61           C  
ATOM    750  CD  LYS A  49      -4.092  18.278  -6.772  1.00  0.61           C  
ATOM    751  CE  LYS A  49      -3.572  18.578  -5.348  1.00  0.61           C  
ATOM    752  NZ  LYS A  49      -4.012  19.896  -4.778  1.00  0.61           N  
ATOM    753  H   LYS A  49      -4.020  15.591 -11.045  1.00  0.61           H  
ATOM    754  HA  LYS A  49      -2.190  15.261  -8.908  1.00  0.61           H  
ATOM    755 1HB  LYS A  49      -3.608  17.316  -9.320  1.00  0.61           H  
ATOM    756 2HB  LYS A  49      -4.999  16.432  -8.713  1.00  0.61           H  
ATOM    757 1HG  LYS A  49      -3.885  16.140  -6.535  1.00  0.61           H  
ATOM    758 2HG  LYS A  49      -2.462  16.964  -7.163  1.00  0.61           H  
ATOM    759 1HD  LYS A  49      -3.752  19.059  -7.452  1.00  0.61           H  
ATOM    760 2HD  LYS A  49      -5.180  18.261  -6.763  1.00  0.61           H  
ATOM    761 1HE  LYS A  49      -3.902  17.801  -4.687  1.00  0.61           H  
ATOM    762 2HE  LYS A  49      -2.489  18.565  -5.385  1.00  0.61           H  
ATOM    763 1HZ  LYS A  49      -3.576  19.990  -3.816  1.00  0.61           H  
ATOM    764 2HZ  LYS A  49      -3.687  20.644  -5.363  1.00  0.61           H  
ATOM    765 3HZ  LYS A  49      -5.008  19.928  -4.705  1.00  0.61           H  
ATOM    766  N   ALA A  50      -4.994  13.550  -8.618  1.00  0.61           N  
ATOM    767  CA  ALA A  50      -5.596  12.467  -7.859  1.00  0.61           C  
ATOM    768  C   ALA A  50      -4.719  11.227  -7.874  1.00  0.61           C  
ATOM    769  O   ALA A  50      -4.490  10.623  -6.825  1.00  0.61           O  
ATOM    770  CB  ALA A  50      -6.959  12.123  -8.425  1.00  0.61           C  
ATOM    771  H   ALA A  50      -5.467  13.927  -9.425  1.00  0.61           H  
ATOM    772  HA  ALA A  50      -5.703  12.796  -6.826  1.00  0.61           H  
ATOM    773 1HB  ALA A  50      -7.404  11.329  -7.834  1.00  0.61           H  
ATOM    774 2HB  ALA A  50      -7.598  13.003  -8.394  1.00  0.61           H  
ATOM    775 3HB  ALA A  50      -6.848  11.789  -9.455  1.00  0.61           H  
ATOM    776  N   LEU A  51      -4.161  10.865  -9.037  1.00  0.62           N  
ATOM    777  CA  LEU A  51      -3.326   9.669  -9.053  1.00  0.62           C  
ATOM    778  C   LEU A  51      -2.102   9.862  -8.197  1.00  0.62           C  
ATOM    779  O   LEU A  51      -1.718   8.971  -7.438  1.00  0.62           O  
ATOM    780  CB  LEU A  51      -2.915   9.308 -10.471  1.00  0.62           C  
ATOM    781  CG  LEU A  51      -4.017   8.791 -11.351  1.00  0.62           C  
ATOM    782  CD1 LEU A  51      -3.490   8.680 -12.773  1.00  0.62           C  
ATOM    783  CD2 LEU A  51      -4.488   7.450 -10.808  1.00  0.62           C  
ATOM    784  H   LEU A  51      -4.332  11.385  -9.905  1.00  0.62           H  
ATOM    785  HA  LEU A  51      -3.900   8.842  -8.643  1.00  0.62           H  
ATOM    786 1HB  LEU A  51      -2.521  10.210 -10.942  1.00  0.62           H  
ATOM    787 2HB  LEU A  51      -2.126   8.569 -10.439  1.00  0.62           H  
ATOM    788  HG  LEU A  51      -4.850   9.482 -11.348  1.00  0.62           H  
ATOM    789 1HD1 LEU A  51      -4.278   8.312 -13.428  1.00  0.62           H  
ATOM    790 2HD1 LEU A  51      -3.174   9.666 -13.100  1.00  0.62           H  
ATOM    791 3HD1 LEU A  51      -2.645   7.994 -12.798  1.00  0.62           H  
ATOM    792 1HD2 LEU A  51      -5.290   7.063 -11.438  1.00  0.62           H  
ATOM    793 2HD2 LEU A  51      -3.656   6.746 -10.805  1.00  0.62           H  
ATOM    794 3HD2 LEU A  51      -4.857   7.578  -9.789  1.00  0.62           H  
ATOM    795  N   CYS A  52      -1.528  11.052  -8.261  1.00  0.63           N  
ATOM    796  CA  CYS A  52      -0.362  11.345  -7.463  1.00  0.63           C  
ATOM    797  C   CYS A  52      -0.669  11.162  -5.997  1.00  0.63           C  
ATOM    798  O   CYS A  52       0.085  10.517  -5.262  1.00  0.63           O  
ATOM    799  CB  CYS A  52       0.105  12.763  -7.714  1.00  0.63           C  
ATOM    800  SG  CYS A  52       1.520  13.228  -6.774  1.00  0.63           S  
ATOM    801  H   CYS A  52      -1.895  11.761  -8.898  1.00  0.63           H  
ATOM    802  HA  CYS A  52       0.428  10.654  -7.731  1.00  0.63           H  
ATOM    803 1HB  CYS A  52       0.337  12.892  -8.763  1.00  0.63           H  
ATOM    804 2HB  CYS A  52      -0.701  13.448  -7.486  1.00  0.63           H  
ATOM    805  N   LEU A  53      -1.780  11.733  -5.551  1.00  0.65           N  
ATOM    806  CA  LEU A  53      -2.114  11.628  -4.153  1.00  0.65           C  
ATOM    807  C   LEU A  53      -2.361  10.185  -3.740  1.00  0.65           C  
ATOM    808  O   LEU A  53      -1.852   9.743  -2.703  1.00  0.65           O  
ATOM    809  CB  LEU A  53      -3.346  12.481  -3.864  1.00  0.65           C  
ATOM    810  CG  LEU A  53      -3.095  13.986  -3.959  1.00  0.65           C  
ATOM    811  CD1 LEU A  53      -4.403  14.698  -3.841  1.00  0.65           C  
ATOM    812  CD2 LEU A  53      -2.113  14.422  -2.862  1.00  0.65           C  
ATOM    813  H   LEU A  53      -2.378  12.262  -6.188  1.00  0.65           H  
ATOM    814  HA  LEU A  53      -1.278  12.018  -3.579  1.00  0.65           H  
ATOM    815 1HB  LEU A  53      -4.121  12.223  -4.589  1.00  0.65           H  
ATOM    816 2HB  LEU A  53      -3.707  12.252  -2.864  1.00  0.65           H  
ATOM    817  HG  LEU A  53      -2.662  14.226  -4.929  1.00  0.65           H  
ATOM    818 1HD1 LEU A  53      -4.235  15.757  -3.913  1.00  0.65           H  
ATOM    819 2HD1 LEU A  53      -5.063  14.374  -4.645  1.00  0.65           H  
ATOM    820 3HD1 LEU A  53      -4.857  14.469  -2.880  1.00  0.65           H  
ATOM    821 1HD2 LEU A  53      -1.938  15.495  -2.945  1.00  0.65           H  
ATOM    822 2HD2 LEU A  53      -2.530  14.199  -1.881  1.00  0.65           H  
ATOM    823 3HD2 LEU A  53      -1.174  13.894  -2.983  1.00  0.65           H  
ATOM    824  N   PHE A  54      -3.042   9.408  -4.586  1.00  0.69           N  
ATOM    825  CA  PHE A  54      -3.313   8.014  -4.254  1.00  0.69           C  
ATOM    826  C   PHE A  54      -2.029   7.191  -4.140  1.00  0.69           C  
ATOM    827  O   PHE A  54      -1.909   6.317  -3.278  1.00  0.69           O  
ATOM    828  CB  PHE A  54      -4.210   7.361  -5.314  1.00  0.69           C  
ATOM    829  CG  PHE A  54      -5.663   7.783  -5.273  1.00  0.69           C  
ATOM    830  CD1 PHE A  54      -6.289   8.293  -6.402  1.00  0.69           C  
ATOM    831  CD2 PHE A  54      -6.397   7.680  -4.104  1.00  0.69           C  
ATOM    832  CE1 PHE A  54      -7.609   8.683  -6.369  1.00  0.69           C  
ATOM    833  CE2 PHE A  54      -7.723   8.073  -4.064  1.00  0.69           C  
ATOM    834  CZ  PHE A  54      -8.328   8.575  -5.202  1.00  0.69           C  
ATOM    835  H   PHE A  54      -3.421   9.803  -5.449  1.00  0.69           H  
ATOM    836  HA  PHE A  54      -3.827   7.985  -3.294  1.00  0.69           H  
ATOM    837 1HB  PHE A  54      -3.817   7.608  -6.303  1.00  0.69           H  
ATOM    838 2HB  PHE A  54      -4.163   6.281  -5.210  1.00  0.69           H  
ATOM    839  HD1 PHE A  54      -5.725   8.381  -7.323  1.00  0.69           H  
ATOM    840  HD2 PHE A  54      -5.916   7.286  -3.208  1.00  0.69           H  
ATOM    841  HE1 PHE A  54      -8.081   9.077  -7.266  1.00  0.69           H  
ATOM    842  HE2 PHE A  54      -8.290   7.987  -3.138  1.00  0.69           H  
ATOM    843  HZ  PHE A  54      -9.371   8.885  -5.174  1.00  0.69           H  
ATOM    844  N   HIS A  55      -1.077   7.457  -5.029  1.00  0.73           N  
ATOM    845  CA  HIS A  55       0.187   6.737  -5.064  1.00  0.73           C  
ATOM    846  C   HIS A  55       1.273   7.187  -4.076  1.00  0.73           C  
ATOM    847  O   HIS A  55       2.019   6.342  -3.568  1.00  0.73           O  
ATOM    848  CB  HIS A  55       0.753   6.791  -6.471  1.00  0.73           C  
ATOM    849  CG  HIS A  55       0.052   5.903  -7.477  1.00  0.73           C  
ATOM    850  ND1 HIS A  55       0.126   4.522  -7.424  1.00  0.73           N  
ATOM    851  CD2 HIS A  55      -0.711   6.191  -8.561  1.00  0.73           C  
ATOM    852  CE1 HIS A  55      -0.569   4.008  -8.424  1.00  0.73           C  
ATOM    853  NE2 HIS A  55      -1.082   4.997  -9.127  1.00  0.73           N  
ATOM    854  H   HIS A  55      -1.245   8.177  -5.733  1.00  0.73           H  
ATOM    855  HA  HIS A  55      -0.018   5.692  -4.841  1.00  0.73           H  
ATOM    856 1HB  HIS A  55       0.665   7.822  -6.825  1.00  0.73           H  
ATOM    857 2HB  HIS A  55       1.782   6.566  -6.443  1.00  0.73           H  
ATOM    858  HD2 HIS A  55      -0.975   7.172  -8.922  1.00  0.73           H  
ATOM    859  HE1 HIS A  55      -0.692   2.946  -8.636  1.00  0.73           H  
ATOM    860  HE2 HIS A  55      -1.655   4.894  -9.952  1.00  0.73           H  
ATOM    861  N   CYS A  56       1.377   8.493  -3.809  1.00  0.80           N  
ATOM    862  CA  CYS A  56       2.445   9.009  -2.953  1.00  0.80           C  
ATOM    863  C   CYS A  56       2.017   9.600  -1.606  1.00  0.80           C  
ATOM    864  O   CYS A  56       2.797   9.553  -0.654  1.00  0.80           O  
ATOM    865  CB  CYS A  56       3.237  10.093  -3.677  1.00  0.80           C  
ATOM    866  SG  CYS A  56       4.143   9.588  -5.186  1.00  0.80           S  
ATOM    867  H   CYS A  56       0.741   9.149  -4.251  1.00  0.80           H  
ATOM    868  HA  CYS A  56       3.122   8.184  -2.744  1.00  0.80           H  
ATOM    869 1HB  CYS A  56       2.543  10.889  -3.959  1.00  0.80           H  
ATOM    870 2HB  CYS A  56       3.946  10.513  -2.987  1.00  0.80           H  
ATOM    871  N   HIS A  57       0.835  10.221  -1.511  1.00  0.88           N  
ATOM    872  CA  HIS A  57       0.446  10.842  -0.243  1.00  0.88           C  
ATOM    873  C   HIS A  57      -0.174   9.802   0.670  1.00  0.88           C  
ATOM    874  O   HIS A  57       0.264   9.608   1.805  1.00  0.88           O  
ATOM    875  CB  HIS A  57      -0.558  11.982  -0.446  1.00  0.88           C  
ATOM    876  CG  HIS A  57      -0.953  12.694   0.819  1.00  0.88           C  
ATOM    877  ND1 HIS A  57      -1.901  12.195   1.695  1.00  0.88           N  
ATOM    878  CD2 HIS A  57      -0.530  13.862   1.352  1.00  0.88           C  
ATOM    879  CE1 HIS A  57      -2.038  13.021   2.708  1.00  0.88           C  
ATOM    880  NE2 HIS A  57      -1.223  14.045   2.530  1.00  0.88           N  
ATOM    881  H   HIS A  57       0.170  10.223  -2.278  1.00  0.88           H  
ATOM    882  HA  HIS A  57       1.325  11.247   0.258  1.00  0.88           H  
ATOM    883 1HB  HIS A  57      -0.130  12.713  -1.128  1.00  0.88           H  
ATOM    884 2HB  HIS A  57      -1.463  11.595  -0.910  1.00  0.88           H  
ATOM    885  HD1 HIS A  57      -2.417  11.308   1.625  1.00  0.88           H  
ATOM    886  HD2 HIS A  57       0.196  14.596   1.028  1.00  0.88           H  
ATOM    887  HE1 HIS A  57      -2.744  12.790   3.505  1.00  0.88           H  
ATOM    888  N   ARG A  58      -1.193   9.131   0.128  1.00  0.98           N  
ATOM    889  CA  ARG A  58      -1.978   8.137   0.838  1.00  0.98           C  
ATOM    890  C   ARG A  58      -2.553   8.719   2.123  1.00  0.98           C  
ATOM    891  O   ARG A  58      -3.249   9.735   2.079  1.00  0.98           O  
ATOM    892  OXT ARG A  58      -2.468   8.085   3.172  1.00  0.98           O  
ATOM    893  CB  ARG A  58      -1.148   6.894   1.113  1.00  0.98           C  
ATOM    894  CG  ARG A  58      -0.765   6.150  -0.154  1.00  0.98           C  
ATOM    895  CD  ARG A  58      -0.010   4.912   0.108  1.00  0.98           C  
ATOM    896  NE  ARG A  58       0.381   4.271  -1.131  1.00  0.98           N  
ATOM    897  CZ  ARG A  58      -0.404   3.437  -1.841  1.00  0.98           C  
ATOM    898  NH1 ARG A  58      -1.622   3.152  -1.423  1.00  0.98           N  
ATOM    899  NH2 ARG A  58       0.050   2.906  -2.960  1.00  0.98           N  
ATOM    900  H   ARG A  58      -1.441   9.341  -0.839  1.00  0.98           H  
ATOM    901  HA  ARG A  58      -2.807   7.842   0.194  1.00  0.98           H  
ATOM    902 1HB  ARG A  58      -0.234   7.148   1.644  1.00  0.98           H  
ATOM    903 2HB  ARG A  58      -1.713   6.208   1.743  1.00  0.98           H  
ATOM    904 1HG  ARG A  58      -1.669   5.886  -0.702  1.00  0.98           H  
ATOM    905 2HG  ARG A  58      -0.147   6.798  -0.786  1.00  0.98           H  
ATOM    906 1HD  ARG A  58       0.894   5.143   0.672  1.00  0.98           H  
ATOM    907 2HD  ARG A  58      -0.627   4.218   0.672  1.00  0.98           H  
ATOM    908  HE  ARG A  58       1.308   4.465  -1.493  1.00  0.98           H  
ATOM    909 1HH1 ARG A  58      -1.969   3.563  -0.569  1.00  0.98           H  
ATOM    910 2HH1 ARG A  58      -2.207   2.531  -1.959  1.00  0.98           H  
ATOM    911 1HH2 ARG A  58       0.983   3.130  -3.280  1.00  0.98           H  
ATOM    912 2HH2 ARG A  58      -0.532   2.286  -3.497  1.00  0.98           H  
TER     913
ENDMDL

REMARK ID 654429 MODEL 4 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1       0.490  -0.529   0.886  1.00  1.78           N  
ATOM      2  CA  LYS A   1       1.881  -0.112   0.995  1.00  1.78           C  
ATOM      3  C   LYS A   1       1.979   1.401   0.988  1.00  1.78           C  
ATOM      4  O   LYS A   1       1.184   2.079   0.340  1.00  1.78           O  
ATOM      5  CB  LYS A   1       2.712  -0.687  -0.154  1.00  1.78           C  
ATOM      6  CG  LYS A   1       2.837  -2.211  -0.155  1.00  1.78           C  
ATOM      7  CD  LYS A   1       3.706  -2.695  -1.317  1.00  1.78           C  
ATOM      8  CE  LYS A   1       3.831  -4.216  -1.329  1.00  1.78           C  
ATOM      9  NZ  LYS A   1       4.657  -4.696  -2.472  1.00  1.78           N  
ATOM     10 1H   LYS A   1       0.371  -1.109   0.068  1.00  1.78           H  
ATOM     11 2H   LYS A   1       0.229  -1.046   1.712  1.00  1.78           H  
ATOM     12 3H   LYS A   1      -0.091   0.293   0.806  1.00  1.78           H  
ATOM     13  HA  LYS A   1       2.282  -0.471   1.943  1.00  1.78           H  
ATOM     14 1HB  LYS A   1       2.270  -0.387  -1.104  1.00  1.78           H  
ATOM     15 2HB  LYS A   1       3.717  -0.265  -0.116  1.00  1.78           H  
ATOM     16 1HG  LYS A   1       3.284  -2.540   0.783  1.00  1.78           H  
ATOM     17 2HG  LYS A   1       1.847  -2.656  -0.242  1.00  1.78           H  
ATOM     18 1HD  LYS A   1       3.265  -2.368  -2.261  1.00  1.78           H  
ATOM     19 2HD  LYS A   1       4.702  -2.260  -1.233  1.00  1.78           H  
ATOM     20 1HE  LYS A   1       4.291  -4.543  -0.398  1.00  1.78           H  
ATOM     21 2HE  LYS A   1       2.836  -4.655  -1.405  1.00  1.78           H  
ATOM     22 1HZ  LYS A   1       4.715  -5.704  -2.445  1.00  1.78           H  
ATOM     23 2HZ  LYS A   1       4.231  -4.407  -3.342  1.00  1.78           H  
ATOM     24 3HZ  LYS A   1       5.585  -4.304  -2.405  1.00  1.78           H  
ATOM     25  N   ASP A   2       2.963   1.929   1.698  1.00  1.49           N  
ATOM     26  CA  ASP A   2       3.170   3.372   1.764  1.00  1.49           C  
ATOM     27  C   ASP A   2       4.162   3.821   0.701  1.00  1.49           C  
ATOM     28  O   ASP A   2       5.297   3.347   0.676  1.00  1.49           O  
ATOM     29  CB  ASP A   2       3.715   3.764   3.136  1.00  1.49           C  
ATOM     30  CG  ASP A   2       2.719   3.526   4.260  1.00  1.49           C  
ATOM     31  OD1 ASP A   2       1.535   3.419   4.000  1.00  1.49           O  
ATOM     32  OD2 ASP A   2       3.147   3.420   5.380  1.00  1.49           O  
ATOM     33  H   ASP A   2       3.593   1.327   2.209  1.00  1.49           H  
ATOM     34  HA  ASP A   2       2.221   3.880   1.589  1.00  1.49           H  
ATOM     35 1HB  ASP A   2       4.622   3.199   3.343  1.00  1.49           H  
ATOM     36 2HB  ASP A   2       3.986   4.822   3.123  1.00  1.49           H  
ATOM     37  N   ARG A   3       3.747   4.709  -0.192  1.00  1.23           N  
ATOM     38  CA  ARG A   3       4.668   5.164  -1.223  1.00  1.23           C  
ATOM     39  C   ARG A   3       5.700   6.144  -0.629  1.00  1.23           C  
ATOM     40  O   ARG A   3       5.324   7.070   0.104  1.00  1.23           O  
ATOM     41  CB  ARG A   3       3.916   5.840  -2.357  1.00  1.23           C  
ATOM     42  CG  ARG A   3       4.789   6.368  -3.510  1.00  1.23           C  
ATOM     43  CD  ARG A   3       4.005   7.076  -4.507  1.00  1.23           C  
ATOM     44  NE  ARG A   3       4.815   7.644  -5.581  1.00  1.23           N  
ATOM     45  CZ  ARG A   3       5.166   7.004  -6.703  1.00  1.23           C  
ATOM     46  NH1 ARG A   3       4.797   5.760  -6.930  1.00  1.23           N  
ATOM     47  NH2 ARG A   3       5.893   7.659  -7.571  1.00  1.23           N  
ATOM     48  H   ARG A   3       2.797   5.065  -0.158  1.00  1.23           H  
ATOM     49  HA  ARG A   3       5.149   4.281  -1.623  1.00  1.23           H  
ATOM     50 1HB  ARG A   3       3.231   5.116  -2.797  1.00  1.23           H  
ATOM     51 2HB  ARG A   3       3.312   6.626  -1.983  1.00  1.23           H  
ATOM     52 1HG  ARG A   3       5.525   7.060  -3.120  1.00  1.23           H  
ATOM     53 2HG  ARG A   3       5.285   5.543  -4.008  1.00  1.23           H  
ATOM     54 1HD  ARG A   3       3.295   6.403  -4.950  1.00  1.23           H  
ATOM     55 2HD  ARG A   3       3.494   7.879  -4.000  1.00  1.23           H  
ATOM     56  HE  ARG A   3       5.155   8.618  -5.502  1.00  1.23           H  
ATOM     57 1HH1 ARG A   3       4.238   5.267  -6.251  1.00  1.23           H  
ATOM     58 2HH1 ARG A   3       5.074   5.300  -7.785  1.00  1.23           H  
ATOM     59 1HH2 ARG A   3       6.148   8.630  -7.338  1.00  1.23           H  
ATOM     60 2HH2 ARG A   3       6.183   7.228  -8.433  1.00  1.23           H  
ATOM     61  N   PRO A   4       7.002   5.967  -0.901  1.00  1.02           N  
ATOM     62  CA  PRO A   4       8.042   6.821  -0.401  1.00  1.02           C  
ATOM     63  C   PRO A   4       7.891   8.185  -1.015  1.00  1.02           C  
ATOM     64  O   PRO A   4       7.402   8.319  -2.132  1.00  1.02           O  
ATOM     65  CB  PRO A   4       9.328   6.110  -0.842  1.00  1.02           C  
ATOM     66  CG  PRO A   4       8.920   5.262  -2.025  1.00  1.02           C  
ATOM     67  CD  PRO A   4       7.491   4.842  -1.732  1.00  1.02           C  
ATOM     68  HA  PRO A   4       7.972   6.874   0.695  1.00  1.02           H  
ATOM     69 1HB  PRO A   4      10.097   6.855  -1.095  1.00  1.02           H  
ATOM     70 2HB  PRO A   4       9.725   5.511  -0.009  1.00  1.02           H  
ATOM     71 1HG  PRO A   4       9.004   5.848  -2.954  1.00  1.02           H  
ATOM     72 2HG  PRO A   4       9.601   4.403  -2.128  1.00  1.02           H  
ATOM     73 1HD  PRO A   4       6.976   4.764  -2.681  1.00  1.02           H  
ATOM     74 2HD  PRO A   4       7.462   3.899  -1.155  1.00  1.02           H  
ATOM     75  N   SER A   5       8.345   9.183  -0.282  1.00  0.87           N  
ATOM     76  CA  SER A   5       8.342  10.587  -0.676  1.00  0.87           C  
ATOM     77  C   SER A   5       6.971  11.275  -0.668  1.00  0.87           C  
ATOM     78  O   SER A   5       6.907  12.475  -0.925  1.00  0.87           O  
ATOM     79  CB  SER A   5       8.963  10.765  -2.056  1.00  0.87           C  
ATOM     80  OG  SER A   5      10.266  10.240  -2.095  1.00  0.87           O  
ATOM     81  H   SER A   5       8.724   8.957   0.627  1.00  0.87           H  
ATOM     82  HA  SER A   5       8.974  11.116   0.034  1.00  0.87           H  
ATOM     83 1HB  SER A   5       8.353  10.334  -2.842  1.00  0.87           H  
ATOM     84 2HB  SER A   5       9.005  11.832  -2.264  1.00  0.87           H  
ATOM     85  HG  SER A   5      10.178   9.332  -2.410  1.00  0.87           H  
ATOM     86  N   CYS A   6       5.890  10.603  -0.233  1.00  0.78           N  
ATOM     87  CA  CYS A   6       4.606  11.309  -0.170  1.00  0.78           C  
ATOM     88  C   CYS A   6       4.615  12.467   0.826  1.00  0.78           C  
ATOM     89  O   CYS A   6       3.817  13.395   0.711  1.00  0.78           O  
ATOM     90  CB  CYS A   6       3.465  10.364   0.201  1.00  0.78           C  
ATOM     91  SG  CYS A   6       2.997   9.185  -1.093  1.00  0.78           S  
ATOM     92  H   CYS A   6       5.928   9.606  -0.024  1.00  0.78           H  
ATOM     93  HA  CYS A   6       4.395  11.711  -1.161  1.00  0.78           H  
ATOM     94 1HB  CYS A   6       3.747   9.792   1.087  1.00  0.78           H  
ATOM     95 2HB  CYS A   6       2.585  10.947   0.461  1.00  0.78           H  
ATOM     96  N   ASP A   7       5.532  12.448   1.789  1.00  0.72           N  
ATOM     97  CA  ASP A   7       5.599  13.511   2.786  1.00  0.72           C  
ATOM     98  C   ASP A   7       6.579  14.651   2.428  1.00  0.72           C  
ATOM     99  O   ASP A   7       6.789  15.559   3.235  1.00  0.72           O  
ATOM    100  CB  ASP A   7       5.961  12.924   4.147  1.00  0.72           C  
ATOM    101  CG  ASP A   7       4.867  11.998   4.693  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       3.709  12.311   4.543  1.00  0.72           O  
ATOM    103  OD2 ASP A   7       5.206  10.981   5.240  1.00  0.72           O  
ATOM    104  H   ASP A   7       6.175  11.673   1.837  1.00  0.72           H  
ATOM    105  HA  ASP A   7       4.607  13.950   2.870  1.00  0.72           H  
ATOM    106 1HB  ASP A   7       6.893  12.365   4.066  1.00  0.72           H  
ATOM    107 2HB  ASP A   7       6.123  13.733   4.859  1.00  0.72           H  
ATOM    108  N   LYS A   8       7.185  14.611   1.233  1.00  0.70           N  
ATOM    109  CA  LYS A   8       8.117  15.665   0.799  1.00  0.70           C  
ATOM    110  C   LYS A   8       7.386  16.819   0.122  1.00  0.70           C  
ATOM    111  O   LYS A   8       6.246  16.681  -0.294  1.00  0.70           O  
ATOM    112  CB  LYS A   8       9.178  15.119  -0.164  1.00  0.70           C  
ATOM    113  CG  LYS A   8      10.141  14.118   0.466  1.00  0.70           C  
ATOM    114  CD  LYS A   8      11.220  13.671  -0.525  1.00  0.70           C  
ATOM    115  CE  LYS A   8      12.189  12.677   0.121  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      13.280  12.263  -0.812  1.00  0.70           N  
ATOM    117  H   LYS A   8       6.995  13.843   0.587  1.00  0.70           H  
ATOM    118  HA  LYS A   8       8.623  16.062   1.678  1.00  0.70           H  
ATOM    119 1HB  LYS A   8       8.679  14.617  -1.000  1.00  0.70           H  
ATOM    120 2HB  LYS A   8       9.755  15.945  -0.583  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      10.622  14.578   1.329  1.00  0.70           H  
ATOM    122 2HG  LYS A   8       9.582  13.254   0.806  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      10.754  13.205  -1.389  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      11.779  14.541  -0.866  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      12.633  13.136   1.002  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      11.632  11.790   0.425  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      13.890  11.608  -0.344  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      12.879  11.823  -1.630  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      13.809  13.073  -1.093  1.00  0.70           H  
ATOM    130  N   ALA A   9       8.000  17.984   0.030  1.00  0.71           N  
ATOM    131  CA  ALA A   9       7.383  19.059  -0.748  1.00  0.71           C  
ATOM    132  C   ALA A   9       7.472  18.673  -2.228  1.00  0.71           C  
ATOM    133  O   ALA A   9       8.339  17.864  -2.555  1.00  0.71           O  
ATOM    134  CB  ALA A   9       8.084  20.375  -0.491  1.00  0.71           C  
ATOM    135  H   ALA A   9       8.916  18.112   0.439  1.00  0.71           H  
ATOM    136  HA  ALA A   9       6.337  19.138  -0.458  1.00  0.71           H  
ATOM    137 1HB  ALA A   9       7.633  21.171  -1.072  1.00  0.71           H  
ATOM    138 2HB  ALA A   9       8.017  20.622   0.567  1.00  0.71           H  
ATOM    139 3HB  ALA A   9       9.131  20.282  -0.776  1.00  0.71           H  
ATOM    140  N   PRO A  10       6.576  19.144  -3.122  1.00  0.75           N  
ATOM    141  CA  PRO A  10       6.688  18.950  -4.555  1.00  0.75           C  
ATOM    142  C   PRO A  10       7.879  19.737  -5.055  1.00  0.75           C  
ATOM    143  O   PRO A  10       8.188  20.807  -4.522  1.00  0.75           O  
ATOM    144  CB  PRO A  10       5.377  19.522  -5.105  1.00  0.75           C  
ATOM    145  CG  PRO A  10       4.923  20.517  -4.051  1.00  0.75           C  
ATOM    146  CD  PRO A  10       5.388  19.920  -2.709  1.00  0.75           C  
ATOM    147  HA  PRO A  10       6.799  17.879  -4.781  1.00  0.75           H  
ATOM    148 1HB  PRO A  10       5.567  19.995  -6.078  1.00  0.75           H  
ATOM    149 2HB  PRO A  10       4.659  18.714  -5.284  1.00  0.75           H  
ATOM    150 1HG  PRO A  10       5.370  21.501  -4.252  1.00  0.75           H  
ATOM    151 2HG  PRO A  10       3.837  20.655  -4.106  1.00  0.75           H  
ATOM    152 1HD  PRO A  10       5.639  20.733  -2.031  1.00  0.75           H  
ATOM    153 2HD  PRO A  10       4.621  19.254  -2.294  1.00  0.75           H  
ATOM    154  N   ASP A  11       8.510  19.239  -6.099  1.00  0.82           N  
ATOM    155  CA  ASP A  11       9.622  19.924  -6.724  1.00  0.82           C  
ATOM    156  C   ASP A  11       9.142  20.760  -7.899  1.00  0.82           C  
ATOM    157  O   ASP A  11       8.613  20.239  -8.882  1.00  0.82           O  
ATOM    158  CB  ASP A  11      10.695  18.924  -7.133  1.00  0.82           C  
ATOM    159  CG  ASP A  11      11.443  18.345  -5.956  1.00  0.82           C  
ATOM    160  OD1 ASP A  11      11.662  19.043  -4.999  1.00  0.82           O  
ATOM    161  OD2 ASP A  11      11.746  17.173  -6.004  1.00  0.82           O  
ATOM    162  H   ASP A  11       8.192  18.361  -6.503  1.00  0.82           H  
ATOM    163  HA  ASP A  11      10.064  20.601  -5.992  1.00  0.82           H  
ATOM    164 1HB  ASP A  11      10.251  18.114  -7.648  1.00  0.82           H  
ATOM    165 2HB  ASP A  11      11.407  19.400  -7.808  1.00  0.82           H  
ATOM    166  N   THR A  12       9.356  22.060  -7.784  1.00  0.90           N  
ATOM    167  CA  THR A  12       8.904  23.055  -8.747  1.00  0.90           C  
ATOM    168  C   THR A  12      10.095  23.735  -9.399  1.00  0.90           C  
ATOM    169  O   THR A  12      10.043  24.914  -9.771  1.00  0.90           O  
ATOM    170  CB  THR A  12       8.000  24.090  -8.066  1.00  0.90           C  
ATOM    171  OG1 THR A  12       8.701  24.704  -6.970  1.00  0.90           O  
ATOM    172  CG2 THR A  12       6.759  23.395  -7.546  1.00  0.90           C  
ATOM    173  H   THR A  12       9.820  22.388  -6.947  1.00  0.90           H  
ATOM    174  HA  THR A  12       8.327  22.556  -9.527  1.00  0.90           H  
ATOM    175  HB  THR A  12       7.711  24.857  -8.786  1.00  0.90           H  
ATOM    176  HG1 THR A  12       8.103  25.283  -6.489  1.00  0.90           H  
ATOM    177 1HG2 THR A  12       6.102  24.117  -7.067  1.00  0.90           H  
ATOM    178 2HG2 THR A  12       6.262  22.948  -8.387  1.00  0.90           H  
ATOM    179 3HG2 THR A  12       7.034  22.622  -6.825  1.00  0.90           H  
ATOM    180  N   GLU A  13      11.192  22.987  -9.492  1.00  0.98           N  
ATOM    181  CA  GLU A  13      12.419  23.499 -10.071  1.00  0.98           C  
ATOM    182  C   GLU A  13      12.088  24.145 -11.398  1.00  0.98           C  
ATOM    183  O   GLU A  13      11.382  23.571 -12.236  1.00  0.98           O  
ATOM    184  CB  GLU A  13      13.454  22.383 -10.245  1.00  0.98           C  
ATOM    185  CG  GLU A  13      14.815  22.870 -10.745  1.00  0.98           C  
ATOM    186  CD  GLU A  13      15.858  21.776 -10.829  1.00  0.98           C  
ATOM    187  OE1 GLU A  13      15.550  20.651 -10.514  1.00  0.98           O  
ATOM    188  OE2 GLU A  13      16.971  22.077 -11.199  1.00  0.98           O  
ATOM    189  H   GLU A  13      11.153  22.035  -9.159  1.00  0.98           H  
ATOM    190  HA  GLU A  13      12.831  24.263  -9.409  1.00  0.98           H  
ATOM    191 1HB  GLU A  13      13.604  21.871  -9.296  1.00  0.98           H  
ATOM    192 2HB  GLU A  13      13.078  21.649 -10.958  1.00  0.98           H  
ATOM    193 1HG  GLU A  13      14.689  23.310 -11.734  1.00  0.98           H  
ATOM    194 2HG  GLU A  13      15.171  23.652 -10.078  1.00  0.98           H  
ATOM    195  N   ARG A  14      12.590  25.356 -11.590  1.00  1.05           N  
ATOM    196  CA  ARG A  14      12.269  26.130 -12.776  1.00  1.05           C  
ATOM    197  C   ARG A  14      13.025  25.722 -14.025  1.00  1.05           C  
ATOM    198  O   ARG A  14      13.907  26.423 -14.526  1.00  1.05           O  
ATOM    199  CB  ARG A  14      12.436  27.602 -12.489  1.00  1.05           C  
ATOM    200  CG  ARG A  14      11.440  28.123 -11.442  1.00  1.05           C  
ATOM    201  CD  ARG A  14      10.050  28.187 -12.012  1.00  1.05           C  
ATOM    202  NE  ARG A  14       9.324  26.904 -11.910  1.00  1.05           N  
ATOM    203  CZ  ARG A  14       8.294  26.552 -12.722  1.00  1.05           C  
ATOM    204  NH1 ARG A  14       7.911  27.378 -13.685  1.00  1.05           N  
ATOM    205  NH2 ARG A  14       7.685  25.390 -12.552  1.00  1.05           N  
ATOM    206  H   ARG A  14      13.179  25.760 -10.877  1.00  1.05           H  
ATOM    207  HA  ARG A  14      11.209  25.973 -12.982  1.00  1.05           H  
ATOM    208 1HB  ARG A  14      13.443  27.794 -12.124  1.00  1.05           H  
ATOM    209 2HB  ARG A  14      12.298  28.173 -13.406  1.00  1.05           H  
ATOM    210 1HG  ARG A  14      11.423  27.444 -10.584  1.00  1.05           H  
ATOM    211 2HG  ARG A  14      11.731  29.121 -11.116  1.00  1.05           H  
ATOM    212 1HD  ARG A  14       9.477  28.942 -11.477  1.00  1.05           H  
ATOM    213 2HD  ARG A  14      10.108  28.457 -13.066  1.00  1.05           H  
ATOM    214  HE  ARG A  14       9.599  26.238 -11.164  1.00  1.05           H  
ATOM    215 1HH1 ARG A  14       8.386  28.257 -13.810  1.00  1.05           H  
ATOM    216 2HH1 ARG A  14       7.148  27.129 -14.320  1.00  1.05           H  
ATOM    217 1HH2 ARG A  14       7.982  24.766 -11.812  1.00  1.05           H  
ATOM    218 2HH2 ARG A  14       6.928  25.120 -13.158  1.00  1.05           H  
ATOM    219  N   CYS A  15      12.633  24.560 -14.500  1.00  1.06           N  
ATOM    220  CA  CYS A  15      13.132  23.908 -15.696  1.00  1.06           C  
ATOM    221  C   CYS A  15      12.367  24.438 -16.902  1.00  1.06           C  
ATOM    222  O   CYS A  15      11.515  25.314 -16.765  1.00  1.06           O  
ATOM    223  CB  CYS A  15      12.980  22.396 -15.585  1.00  1.06           C  
ATOM    224  SG  CYS A  15      13.907  21.670 -14.214  1.00  1.06           S  
ATOM    225  H   CYS A  15      11.921  24.090 -13.952  1.00  1.06           H  
ATOM    226  HA  CYS A  15      14.188  24.146 -15.815  1.00  1.06           H  
ATOM    227 1HB  CYS A  15      11.944  22.152 -15.452  1.00  1.06           H  
ATOM    228 2HB  CYS A  15      13.311  21.923 -16.506  1.00  1.06           H  
ATOM    229  N   LYS A  16      12.690  23.947 -18.086  1.00  1.03           N  
ATOM    230  CA  LYS A  16      12.097  24.445 -19.327  1.00  1.03           C  
ATOM    231  C   LYS A  16      10.565  24.340 -19.507  1.00  1.03           C  
ATOM    232  O   LYS A  16      10.023  25.047 -20.359  1.00  1.03           O  
ATOM    233  CB  LYS A  16      12.759  23.751 -20.514  1.00  1.03           C  
ATOM    234  CG  LYS A  16      14.214  24.152 -20.742  1.00  1.03           C  
ATOM    235  CD  LYS A  16      14.814  23.420 -21.938  1.00  1.03           C  
ATOM    236  CE  LYS A  16      16.263  23.833 -22.174  1.00  1.03           C  
ATOM    237  NZ  LYS A  16      16.868  23.106 -23.324  1.00  1.03           N  
ATOM    238  H   LYS A  16      13.387  23.221 -18.140  1.00  1.03           H  
ATOM    239  HA  LYS A  16      12.341  25.507 -19.386  1.00  1.03           H  
ATOM    240 1HB  LYS A  16      12.722  22.671 -20.368  1.00  1.03           H  
ATOM    241 2HB  LYS A  16      12.200  23.977 -21.422  1.00  1.03           H  
ATOM    242 1HG  LYS A  16      14.269  25.227 -20.919  1.00  1.03           H  
ATOM    243 2HG  LYS A  16      14.798  23.919 -19.853  1.00  1.03           H  
ATOM    244 1HD  LYS A  16      14.777  22.344 -21.762  1.00  1.03           H  
ATOM    245 2HD  LYS A  16      14.233  23.644 -22.832  1.00  1.03           H  
ATOM    246 1HE  LYS A  16      16.300  24.903 -22.373  1.00  1.03           H  
ATOM    247 2HE  LYS A  16      16.845  23.621 -21.277  1.00  1.03           H  
ATOM    248 1HZ  LYS A  16      17.824  23.406 -23.448  1.00  1.03           H  
ATOM    249 2HZ  LYS A  16      16.847  22.112 -23.143  1.00  1.03           H  
ATOM    250 3HZ  LYS A  16      16.341  23.305 -24.163  1.00  1.03           H  
ATOM    251  N   ARG A  17       9.863  23.449 -18.790  1.00  0.95           N  
ATOM    252  CA  ARG A  17       8.423  23.308 -19.020  1.00  0.95           C  
ATOM    253  C   ARG A  17       7.546  23.666 -17.816  1.00  0.95           C  
ATOM    254  O   ARG A  17       8.032  23.921 -16.717  1.00  0.95           O  
ATOM    255  CB  ARG A  17       8.102  21.895 -19.490  1.00  0.95           C  
ATOM    256  CG  ARG A  17       8.692  21.533 -20.843  1.00  0.95           C  
ATOM    257  CD  ARG A  17       8.309  20.158 -21.297  1.00  0.95           C  
ATOM    258  NE  ARG A  17       8.931  19.104 -20.502  1.00  0.95           N  
ATOM    259  CZ  ARG A  17       8.703  17.786 -20.672  1.00  0.95           C  
ATOM    260  NH1 ARG A  17       7.867  17.372 -21.603  1.00  0.95           N  
ATOM    261  NH2 ARG A  17       9.326  16.910 -19.906  1.00  0.95           N  
ATOM    262  H   ARG A  17      10.286  22.862 -18.071  1.00  0.95           H  
ATOM    263  HA  ARG A  17       8.147  23.982 -19.830  1.00  0.95           H  
ATOM    264 1HB  ARG A  17       8.480  21.184 -18.765  1.00  0.95           H  
ATOM    265 2HB  ARG A  17       7.025  21.758 -19.548  1.00  0.95           H  
ATOM    266 1HG  ARG A  17       8.353  22.252 -21.589  1.00  0.95           H  
ATOM    267 2HG  ARG A  17       9.781  21.571 -20.776  1.00  0.95           H  
ATOM    268 1HD  ARG A  17       7.228  20.045 -21.218  1.00  0.95           H  
ATOM    269 2HD  ARG A  17       8.611  20.023 -22.334  1.00  0.95           H  
ATOM    270  HE  ARG A  17       9.588  19.376 -19.775  1.00  0.95           H  
ATOM    271 1HH1 ARG A  17       7.392  18.042 -22.191  1.00  0.95           H  
ATOM    272 2HH1 ARG A  17       7.701  16.383 -21.728  1.00  0.95           H  
ATOM    273 1HH2 ARG A  17       9.979  17.240 -19.173  1.00  0.95           H  
ATOM    274 2HH2 ARG A  17       9.165  15.923 -20.029  1.00  0.95           H  
ATOM    275  N   ASN A  18       6.242  23.770 -18.075  1.00  0.86           N  
ATOM    276  CA  ASN A  18       5.215  24.065 -17.075  1.00  0.86           C  
ATOM    277  C   ASN A  18       4.115  23.022 -17.161  1.00  0.86           C  
ATOM    278  O   ASN A  18       3.128  23.181 -17.883  1.00  0.86           O  
ATOM    279  CB  ASN A  18       4.653  25.468 -17.250  1.00  0.86           C  
ATOM    280  CG  ASN A  18       5.660  26.546 -16.939  1.00  0.86           C  
ATOM    281  OD1 ASN A  18       5.910  26.828 -15.754  1.00  0.86           O  
ATOM    282  ND2 ASN A  18       6.230  27.147 -17.955  1.00  0.86           N  
ATOM    283  H   ASN A  18       5.932  23.588 -19.017  1.00  0.86           H  
ATOM    284  HA  ASN A  18       5.661  23.981 -16.082  1.00  0.86           H  
ATOM    285 1HB  ASN A  18       4.316  25.593 -18.279  1.00  0.86           H  
ATOM    286 2HB  ASN A  18       3.783  25.595 -16.611  1.00  0.86           H  
ATOM    287 1HD2 ASN A  18       6.907  27.868 -17.798  1.00  0.86           H  
ATOM    288 2HD2 ASN A  18       5.993  26.884 -18.891  1.00  0.86           H  
ATOM    289  N   VAL A  19       4.337  21.926 -16.465  1.00  0.77           N  
ATOM    290  CA  VAL A  19       3.502  20.751 -16.526  1.00  0.77           C  
ATOM    291  C   VAL A  19       2.561  20.698 -15.335  1.00  0.77           C  
ATOM    292  O   VAL A  19       2.976  20.845 -14.190  1.00  0.77           O  
ATOM    293  CB  VAL A  19       4.410  19.506 -16.520  1.00  0.77           C  
ATOM    294  CG1 VAL A  19       3.575  18.238 -16.546  1.00  0.77           C  
ATOM    295  CG2 VAL A  19       5.401  19.583 -17.681  1.00  0.77           C  
ATOM    296  H   VAL A  19       5.159  21.888 -15.870  1.00  0.77           H  
ATOM    297  HA  VAL A  19       2.916  20.778 -17.445  1.00  0.77           H  
ATOM    298  HB  VAL A  19       4.973  19.500 -15.604  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19       4.231  17.370 -16.515  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19       2.912  18.217 -15.681  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19       2.983  18.210 -17.459  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19       6.061  18.720 -17.654  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19       4.859  19.598 -18.625  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19       5.993  20.496 -17.582  1.00  0.77           H  
ATOM    305  N   TYR A  20       1.286  20.492 -15.567  1.00  0.70           N  
ATOM    306  CA  TYR A  20       0.415  20.424 -14.408  1.00  0.70           C  
ATOM    307  C   TYR A  20       0.443  19.019 -13.856  1.00  0.70           C  
ATOM    308  O   TYR A  20       0.347  18.046 -14.605  1.00  0.70           O  
ATOM    309  CB  TYR A  20      -0.980  20.893 -14.757  1.00  0.70           C  
ATOM    310  CG  TYR A  20      -1.027  22.392 -14.930  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      -0.697  22.967 -16.144  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      -1.410  23.191 -13.865  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      -0.743  24.339 -16.292  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      -1.465  24.561 -14.011  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      -1.131  25.138 -15.221  1.00  0.70           C  
ATOM    316  OH  TYR A  20      -1.187  26.507 -15.377  1.00  0.70           O  
ATOM    317  H   TYR A  20       0.932  20.379 -16.507  1.00  0.70           H  
ATOM    318  HA  TYR A  20       0.799  21.086 -13.630  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      -1.316  20.422 -15.681  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      -1.664  20.613 -13.967  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      -0.394  22.339 -16.983  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      -1.665  22.737 -12.913  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      -0.479  24.792 -17.248  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      -1.768  25.186 -13.170  1.00  0.70           H  
ATOM    325  HH  TYR A  20      -0.917  26.738 -16.269  1.00  0.70           H  
ATOM    326  N   ALA A  21       0.601  18.929 -12.544  1.00  0.66           N  
ATOM    327  CA  ALA A  21       0.715  17.659 -11.839  1.00  0.66           C  
ATOM    328  C   ALA A  21       0.145  17.789 -10.446  1.00  0.66           C  
ATOM    329  O   ALA A  21      -0.121  18.896  -9.978  1.00  0.66           O  
ATOM    330  CB  ALA A  21       2.166  17.219 -11.776  1.00  0.66           C  
ATOM    331  H   ALA A  21       0.694  19.796 -12.010  1.00  0.66           H  
ATOM    332  HA  ALA A  21       0.133  16.905 -12.373  1.00  0.66           H  
ATOM    333 1HB  ALA A  21       2.239  16.265 -11.251  1.00  0.66           H  
ATOM    334 2HB  ALA A  21       2.557  17.110 -12.787  1.00  0.66           H  
ATOM    335 3HB  ALA A  21       2.742  17.967 -11.253  1.00  0.66           H  
ATOM    336  N   PHE A  22      -0.075  16.661  -9.800  1.00  0.63           N  
ATOM    337  CA  PHE A  22      -0.622  16.659  -8.459  1.00  0.63           C  
ATOM    338  C   PHE A  22       0.356  16.176  -7.412  1.00  0.63           C  
ATOM    339  O   PHE A  22       1.261  15.385  -7.691  1.00  0.63           O  
ATOM    340  CB  PHE A  22      -1.876  15.817  -8.440  1.00  0.63           C  
ATOM    341  CG  PHE A  22      -2.939  16.417  -9.249  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      -2.977  16.204 -10.611  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      -3.915  17.187  -8.664  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      -3.971  16.763 -11.378  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      -4.913  17.744  -9.420  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      -4.943  17.534 -10.782  1.00  0.63           C  
ATOM    347  H   PHE A  22       0.139  15.777 -10.256  1.00  0.63           H  
ATOM    348  HA  PHE A  22      -0.894  17.677  -8.213  1.00  0.63           H  
ATOM    349 1HB  PHE A  22      -1.665  14.818  -8.827  1.00  0.63           H  
ATOM    350 2HB  PHE A  22      -2.237  15.713  -7.413  1.00  0.63           H  
ATOM    351  HD1 PHE A  22      -2.199  15.587 -11.079  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      -3.887  17.350  -7.584  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      -3.985  16.591 -12.456  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      -5.680  18.352  -8.944  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -5.734  17.979 -11.383  1.00  0.63           H  
ATOM    356  N   TYR A  23       0.174  16.650  -6.192  1.00  0.63           N  
ATOM    357  CA  TYR A  23       1.011  16.198  -5.100  1.00  0.63           C  
ATOM    358  C   TYR A  23       0.141  16.008  -3.877  1.00  0.63           C  
ATOM    359  O   TYR A  23      -0.944  16.571  -3.791  1.00  0.63           O  
ATOM    360  CB  TYR A  23       2.098  17.242  -4.807  1.00  0.63           C  
ATOM    361  CG  TYR A  23       1.607  18.558  -4.094  1.00  0.63           C  
ATOM    362  CD1 TYR A  23       1.691  18.670  -2.713  1.00  0.63           C  
ATOM    363  CD2 TYR A  23       1.092  19.618  -4.801  1.00  0.63           C  
ATOM    364  CE1 TYR A  23       1.295  19.824  -2.068  1.00  0.63           C  
ATOM    365  CE2 TYR A  23       0.700  20.775  -4.167  1.00  0.63           C  
ATOM    366  CZ  TYR A  23       0.809  20.883  -2.807  1.00  0.63           C  
ATOM    367  OH  TYR A  23       0.433  22.048  -2.179  1.00  0.63           O  
ATOM    368  H   TYR A  23      -0.556  17.341  -6.037  1.00  0.63           H  
ATOM    369  HA  TYR A  23       1.465  15.238  -5.354  1.00  0.63           H  
ATOM    370 1HB  TYR A  23       2.889  16.815  -4.237  1.00  0.63           H  
ATOM    371 2HB  TYR A  23       2.542  17.534  -5.750  1.00  0.63           H  
ATOM    372  HD1 TYR A  23       2.079  17.856  -2.138  1.00  0.63           H  
ATOM    373  HD2 TYR A  23       0.991  19.556  -5.841  1.00  0.63           H  
ATOM    374  HE1 TYR A  23       1.378  19.898  -0.984  1.00  0.63           H  
ATOM    375  HE2 TYR A  23       0.300  21.606  -4.751  1.00  0.63           H  
ATOM    376  HH  TYR A  23       0.167  22.696  -2.839  1.00  0.63           H  
ATOM    377  N   TYR A  24       0.619  15.223  -2.931  1.00  0.64           N  
ATOM    378  CA  TYR A  24      -0.083  14.969  -1.678  1.00  0.64           C  
ATOM    379  C   TYR A  24       0.220  15.971  -0.576  1.00  0.64           C  
ATOM    380  O   TYR A  24       1.373  16.323  -0.331  1.00  0.64           O  
ATOM    381  CB  TYR A  24       0.234  13.559  -1.199  1.00  0.64           C  
ATOM    382  CG  TYR A  24      -0.408  13.186   0.101  1.00  0.64           C  
ATOM    383  CD1 TYR A  24      -1.779  13.011   0.181  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       0.376  12.956   1.202  1.00  0.64           C  
ATOM    385  CE1 TYR A  24      -2.351  12.629   1.356  1.00  0.64           C  
ATOM    386  CE2 TYR A  24      -0.193  12.563   2.371  1.00  0.64           C  
ATOM    387  CZ  TYR A  24      -1.549  12.401   2.452  1.00  0.64           C  
ATOM    388  OH  TYR A  24      -2.099  12.004   3.625  1.00  0.64           O  
ATOM    389  H   TYR A  24       1.502  14.765  -3.093  1.00  0.64           H  
ATOM    390  HA  TYR A  24      -1.153  15.028  -1.871  1.00  0.64           H  
ATOM    391 1HB  TYR A  24      -0.084  12.853  -1.943  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       1.305  13.437  -1.087  1.00  0.64           H  
ATOM    393  HD1 TYR A  24      -2.397  13.183  -0.679  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       1.450  13.077   1.139  1.00  0.64           H  
ATOM    395  HE1 TYR A  24      -3.430  12.499   1.421  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       0.433  12.375   3.244  1.00  0.64           H  
ATOM    397  HH  TYR A  24      -3.016  11.753   3.476  1.00  0.64           H  
ATOM    398  N   ASN A  25      -0.805  16.456   0.092  1.00  0.67           N  
ATOM    399  CA  ASN A  25      -0.589  17.333   1.226  1.00  0.67           C  
ATOM    400  C   ASN A  25      -1.043  16.630   2.521  1.00  0.67           C  
ATOM    401  O   ASN A  25      -2.249  16.592   2.809  1.00  0.67           O  
ATOM    402  CB  ASN A  25      -1.284  18.653   1.038  1.00  0.67           C  
ATOM    403  CG  ASN A  25      -1.015  19.621   2.155  1.00  0.67           C  
ATOM    404  OD1 ASN A  25      -0.764  19.225   3.311  1.00  0.67           O  
ATOM    405  ND2 ASN A  25      -1.064  20.892   1.849  1.00  0.67           N  
ATOM    406  H   ASN A  25      -1.749  16.184  -0.175  1.00  0.67           H  
ATOM    407  HA  ASN A  25       0.464  17.576   1.280  1.00  0.67           H  
ATOM    408 1HB  ASN A  25      -0.951  19.093   0.101  1.00  0.67           H  
ATOM    409 2HB  ASN A  25      -2.348  18.485   0.968  1.00  0.67           H  
ATOM    410 1HD2 ASN A  25      -0.897  21.586   2.553  1.00  0.67           H  
ATOM    411 2HD2 ASN A  25      -1.275  21.177   0.915  1.00  0.67           H  
ATOM    412  N   PRO A  26      -0.100  16.105   3.345  1.00  0.70           N  
ATOM    413  CA  PRO A  26      -0.315  15.372   4.583  1.00  0.70           C  
ATOM    414  C   PRO A  26      -1.109  16.140   5.631  1.00  0.70           C  
ATOM    415  O   PRO A  26      -1.627  15.527   6.569  1.00  0.70           O  
ATOM    416  CB  PRO A  26       1.118  15.139   5.091  1.00  0.70           C  
ATOM    417  CG  PRO A  26       1.978  15.183   3.886  1.00  0.70           C  
ATOM    418  CD  PRO A  26       1.339  16.192   2.984  1.00  0.70           C  
ATOM    419  HA  PRO A  26      -0.812  14.422   4.363  1.00  0.70           H  
ATOM    420 1HB  PRO A  26       1.382  15.906   5.833  1.00  0.70           H  
ATOM    421 2HB  PRO A  26       1.183  14.164   5.602  1.00  0.70           H  
ATOM    422 1HG  PRO A  26       3.004  15.462   4.171  1.00  0.70           H  
ATOM    423 2HG  PRO A  26       2.058  14.182   3.434  1.00  0.70           H  
ATOM    424 1HD  PRO A  26       1.743  17.200   3.161  1.00  0.70           H  
ATOM    425 2HD  PRO A  26       1.523  15.823   1.985  1.00  0.70           H  
ATOM    426  N   SER A  27      -1.152  17.479   5.523  1.00  0.72           N  
ATOM    427  CA  SER A  27      -1.877  18.287   6.495  1.00  0.72           C  
ATOM    428  C   SER A  27      -3.328  18.501   6.065  1.00  0.72           C  
ATOM    429  O   SER A  27      -4.171  18.906   6.866  1.00  0.72           O  
ATOM    430  CB  SER A  27      -1.183  19.627   6.705  1.00  0.72           C  
ATOM    431  OG  SER A  27      -1.254  20.460   5.575  1.00  0.72           O  
ATOM    432  H   SER A  27      -0.728  17.960   4.734  1.00  0.72           H  
ATOM    433  HA  SER A  27      -1.883  17.757   7.447  1.00  0.72           H  
ATOM    434 1HB  SER A  27      -1.629  20.134   7.559  1.00  0.72           H  
ATOM    435 2HB  SER A  27      -0.139  19.443   6.948  1.00  0.72           H  
ATOM    436  HG  SER A  27      -0.992  19.927   4.813  1.00  0.72           H  
ATOM    437  N   ALA A  28      -3.608  18.252   4.782  1.00  0.73           N  
ATOM    438  CA  ALA A  28      -4.943  18.412   4.224  1.00  0.73           C  
ATOM    439  C   ALA A  28      -5.576  17.044   4.040  1.00  0.73           C  
ATOM    440  O   ALA A  28      -6.798  16.911   3.978  1.00  0.73           O  
ATOM    441  CB  ALA A  28      -4.897  19.147   2.896  1.00  0.73           C  
ATOM    442  H   ALA A  28      -2.881  17.903   4.167  1.00  0.73           H  
ATOM    443  HA  ALA A  28      -5.548  18.981   4.930  1.00  0.73           H  
ATOM    444 1HB  ALA A  28      -5.906  19.257   2.506  1.00  0.73           H  
ATOM    445 2HB  ALA A  28      -4.448  20.129   3.034  1.00  0.73           H  
ATOM    446 3HB  ALA A  28      -4.301  18.568   2.197  1.00  0.73           H  
ATOM    447  N   ARG A  29      -4.716  16.023   3.954  1.00  0.73           N  
ATOM    448  CA  ARG A  29      -5.099  14.643   3.682  1.00  0.73           C  
ATOM    449  C   ARG A  29      -5.787  14.576   2.325  1.00  0.73           C  
ATOM    450  O   ARG A  29      -6.779  13.870   2.143  1.00  0.73           O  
ATOM    451  CB  ARG A  29      -6.028  14.098   4.761  1.00  0.73           C  
ATOM    452  CG  ARG A  29      -5.603  14.397   6.202  1.00  0.73           C  
ATOM    453  CD  ARG A  29      -4.257  13.889   6.501  1.00  0.73           C  
ATOM    454  NE  ARG A  29      -4.172  12.444   6.445  1.00  0.73           N  
ATOM    455  CZ  ARG A  29      -3.017  11.752   6.526  1.00  0.73           C  
ATOM    456  NH1 ARG A  29      -1.866  12.399   6.671  1.00  0.73           N  
ATOM    457  NH2 ARG A  29      -3.037  10.424   6.453  1.00  0.73           N  
ATOM    458  H   ARG A  29      -3.723  16.222   4.012  1.00  0.73           H  
ATOM    459  HA  ARG A  29      -4.197  14.032   3.652  1.00  0.73           H  
ATOM    460 1HB  ARG A  29      -7.034  14.491   4.620  1.00  0.73           H  
ATOM    461 2HB  ARG A  29      -6.092  13.013   4.660  1.00  0.73           H  
ATOM    462 1HG  ARG A  29      -5.604  15.470   6.384  1.00  0.73           H  
ATOM    463 2HG  ARG A  29      -6.302  13.919   6.887  1.00  0.73           H  
ATOM    464 1HD  ARG A  29      -3.582  14.284   5.747  1.00  0.73           H  
ATOM    465 2HD  ARG A  29      -3.936  14.221   7.487  1.00  0.73           H  
ATOM    466  HE  ARG A  29      -5.028  11.921   6.332  1.00  0.73           H  
ATOM    467 1HH1 ARG A  29      -1.848  13.437   6.713  1.00  0.73           H  
ATOM    468 2HH1 ARG A  29      -1.001  11.884   6.725  1.00  0.73           H  
ATOM    469 1HH2 ARG A  29      -3.917   9.930   6.329  1.00  0.73           H  
ATOM    470 2HH2 ARG A  29      -2.176   9.901   6.503  1.00  0.73           H  
ATOM    471  N   ASP A  30      -5.215  15.304   1.370  1.00  0.71           N  
ATOM    472  CA  ASP A  30      -5.744  15.405   0.010  1.00  0.71           C  
ATOM    473  C   ASP A  30      -4.620  15.650  -0.977  1.00  0.71           C  
ATOM    474  O   ASP A  30      -3.464  15.784  -0.577  1.00  0.71           O  
ATOM    475  CB  ASP A  30      -6.772  16.560  -0.055  1.00  0.71           C  
ATOM    476  CG  ASP A  30      -7.868  16.483  -1.208  1.00  0.71           C  
ATOM    477  OD1 ASP A  30      -7.646  15.820  -2.214  1.00  0.71           O  
ATOM    478  OD2 ASP A  30      -8.882  17.112  -1.075  1.00  0.71           O  
ATOM    479  H   ASP A  30      -4.378  15.827   1.633  1.00  0.71           H  
ATOM    480  HA  ASP A  30      -6.235  14.468  -0.248  1.00  0.71           H  
ATOM    481 1HB  ASP A  30      -7.299  16.618   0.904  1.00  0.71           H  
ATOM    482 2HB  ASP A  30      -6.231  17.500  -0.172  1.00  0.71           H  
ATOM    483  N   CYS A  31      -4.977  15.729  -2.255  1.00  0.69           N  
ATOM    484  CA  CYS A  31      -3.999  15.951  -3.312  1.00  0.69           C  
ATOM    485  C   CYS A  31      -4.340  17.109  -4.241  1.00  0.69           C  
ATOM    486  O   CYS A  31      -4.908  16.821  -5.297  1.00  0.69           O  
ATOM    487  CB  CYS A  31      -3.845  14.701  -4.175  1.00  0.69           C  
ATOM    488  SG  CYS A  31      -3.153  13.279  -3.329  1.00  0.69           S  
ATOM    489  H   CYS A  31      -5.957  15.621  -2.484  1.00  0.69           H  
ATOM    490  HA  CYS A  31      -3.045  16.167  -2.838  1.00  0.69           H  
ATOM    491 1HB  CYS A  31      -4.819  14.413  -4.570  1.00  0.69           H  
ATOM    492 2HB  CYS A  31      -3.206  14.935  -5.027  1.00  0.69           H  
ATOM    493  N   LEU A  32      -3.260  17.883  -4.279  1.00  0.68           N  
ATOM    494  CA  LEU A  32      -3.330  19.297  -4.628  1.00  0.68           C  
ATOM    495  C   LEU A  32      -2.621  19.502  -5.963  1.00  0.68           C  
ATOM    496  O   LEU A  32      -1.683  18.777  -6.279  1.00  0.68           O  
ATOM    497  CB  LEU A  32      -2.665  20.152  -3.546  1.00  0.68           C  
ATOM    498  CG  LEU A  32      -3.484  20.485  -2.259  1.00  0.68           C  
ATOM    499  CD1 LEU A  32      -3.830  19.218  -1.488  1.00  0.68           C  
ATOM    500  CD2 LEU A  32      -2.639  21.382  -1.405  1.00  0.68           C  
ATOM    501  H   LEU A  32      -2.477  17.456  -4.757  1.00  0.68           H  
ATOM    502  HA  LEU A  32      -4.374  19.590  -4.732  1.00  0.68           H  
ATOM    503 1HB  LEU A  32      -1.783  19.609  -3.211  1.00  0.68           H  
ATOM    504 2HB  LEU A  32      -2.342  21.091  -3.995  1.00  0.68           H  
ATOM    505  HG  LEU A  32      -4.410  20.998  -2.518  1.00  0.68           H  
ATOM    506 1HD1 LEU A  32      -4.371  19.478  -0.577  1.00  0.68           H  
ATOM    507 2HD1 LEU A  32      -4.448  18.596  -2.079  1.00  0.68           H  
ATOM    508 3HD1 LEU A  32      -2.925  18.688  -1.238  1.00  0.68           H  
ATOM    509 1HD2 LEU A  32      -3.181  21.638  -0.495  1.00  0.68           H  
ATOM    510 2HD2 LEU A  32      -1.723  20.869  -1.150  1.00  0.68           H  
ATOM    511 3HD2 LEU A  32      -2.402  22.291  -1.956  1.00  0.68           H  
ATOM    512  N   GLN A  33      -3.068  20.458  -6.763  1.00  0.68           N  
ATOM    513  CA  GLN A  33      -2.420  20.696  -8.059  1.00  0.68           C  
ATOM    514  C   GLN A  33      -1.250  21.684  -7.958  1.00  0.68           C  
ATOM    515  O   GLN A  33      -1.319  22.656  -7.201  1.00  0.68           O  
ATOM    516  CB  GLN A  33      -3.435  21.174  -9.088  1.00  0.68           C  
ATOM    517  CG  GLN A  33      -2.876  21.243 -10.508  1.00  0.68           C  
ATOM    518  CD  GLN A  33      -3.925  21.581 -11.530  1.00  0.68           C  
ATOM    519  OE1 GLN A  33      -4.639  22.579 -11.401  1.00  0.68           O  
ATOM    520  NE2 GLN A  33      -4.040  20.755 -12.561  1.00  0.68           N  
ATOM    521  H   GLN A  33      -3.850  21.032  -6.480  1.00  0.68           H  
ATOM    522  HA  GLN A  33      -2.016  19.752  -8.418  1.00  0.68           H  
ATOM    523 1HB  GLN A  33      -4.295  20.518  -9.091  1.00  0.68           H  
ATOM    524 2HB  GLN A  33      -3.781  22.168  -8.818  1.00  0.68           H  
ATOM    525 1HG  GLN A  33      -2.111  22.016 -10.553  1.00  0.68           H  
ATOM    526 2HG  GLN A  33      -2.440  20.271 -10.765  1.00  0.68           H  
ATOM    527 1HE2 GLN A  33      -4.724  20.932 -13.270  1.00  0.68           H  
ATOM    528 2HE2 GLN A  33      -3.446  19.953 -12.631  1.00  0.68           H  
ATOM    529  N   PHE A  34      -0.182  21.435  -8.726  1.00  0.69           N  
ATOM    530  CA  PHE A  34       0.975  22.330  -8.752  1.00  0.69           C  
ATOM    531  C   PHE A  34       1.590  22.328 -10.161  1.00  0.69           C  
ATOM    532  O   PHE A  34       1.191  21.526 -11.015  1.00  0.69           O  
ATOM    533  CB  PHE A  34       2.028  21.865  -7.745  1.00  0.69           C  
ATOM    534  CG  PHE A  34       2.836  20.660  -8.142  1.00  0.69           C  
ATOM    535  CD1 PHE A  34       4.091  20.883  -8.628  1.00  0.69           C  
ATOM    536  CD2 PHE A  34       2.379  19.360  -8.099  1.00  0.69           C  
ATOM    537  CE1 PHE A  34       4.889  19.879  -9.023  1.00  0.69           C  
ATOM    538  CE2 PHE A  34       3.185  18.336  -8.505  1.00  0.69           C  
ATOM    539  CZ  PHE A  34       4.439  18.611  -8.963  1.00  0.69           C  
ATOM    540  H   PHE A  34      -0.176  20.590  -9.290  1.00  0.69           H  
ATOM    541  HA  PHE A  34       0.652  23.342  -8.509  1.00  0.69           H  
ATOM    542 1HB  PHE A  34       2.723  22.680  -7.559  1.00  0.69           H  
ATOM    543 2HB  PHE A  34       1.543  21.652  -6.814  1.00  0.69           H  
ATOM    544  HD1 PHE A  34       4.438  21.900  -8.685  1.00  0.69           H  
ATOM    545  HD2 PHE A  34       1.377  19.145  -7.766  1.00  0.69           H  
ATOM    546  HE1 PHE A  34       5.894  20.090  -9.398  1.00  0.69           H  
ATOM    547  HE2 PHE A  34       2.828  17.309  -8.477  1.00  0.69           H  
ATOM    548  HZ  PHE A  34       5.067  17.830  -9.300  1.00  0.69           H  
ATOM    549  N   VAL A  35       2.536  23.241 -10.424  1.00  0.73           N  
ATOM    550  CA  VAL A  35       3.206  23.230 -11.726  1.00  0.73           C  
ATOM    551  C   VAL A  35       4.663  22.755 -11.656  1.00  0.73           C  
ATOM    552  O   VAL A  35       5.512  23.331 -10.970  1.00  0.73           O  
ATOM    553  CB  VAL A  35       3.133  24.599 -12.399  1.00  0.73           C  
ATOM    554  CG1 VAL A  35       3.869  24.552 -13.719  1.00  0.73           C  
ATOM    555  CG2 VAL A  35       1.697  24.931 -12.655  1.00  0.73           C  
ATOM    556  H   VAL A  35       2.812  23.909  -9.719  1.00  0.73           H  
ATOM    557  HA  VAL A  35       2.669  22.537 -12.372  1.00  0.73           H  
ATOM    558  HB  VAL A  35       3.598  25.352 -11.765  1.00  0.73           H  
ATOM    559 1HG1 VAL A  35       3.810  25.523 -14.203  1.00  0.73           H  
ATOM    560 2HG1 VAL A  35       4.914  24.295 -13.554  1.00  0.73           H  
ATOM    561 3HG1 VAL A  35       3.406  23.796 -14.352  1.00  0.73           H  
ATOM    562 1HG2 VAL A  35       1.622  25.897 -13.153  1.00  0.73           H  
ATOM    563 2HG2 VAL A  35       1.285  24.156 -13.297  1.00  0.73           H  
ATOM    564 3HG2 VAL A  35       1.146  24.962 -11.719  1.00  0.73           H  
ATOM    565  N   TYR A  36       4.900  21.674 -12.379  1.00  0.79           N  
ATOM    566  CA  TYR A  36       6.130  20.911 -12.499  1.00  0.79           C  
ATOM    567  C   TYR A  36       7.009  21.361 -13.668  1.00  0.79           C  
ATOM    568  O   TYR A  36       6.537  21.622 -14.771  1.00  0.79           O  
ATOM    569  CB  TYR A  36       5.726  19.431 -12.538  1.00  0.79           C  
ATOM    570  CG  TYR A  36       6.723  18.417 -12.901  1.00  0.79           C  
ATOM    571  CD1 TYR A  36       7.914  18.270 -12.224  1.00  0.79           C  
ATOM    572  CD2 TYR A  36       6.376  17.539 -13.901  1.00  0.79           C  
ATOM    573  CE1 TYR A  36       8.770  17.245 -12.590  1.00  0.79           C  
ATOM    574  CE2 TYR A  36       7.203  16.527 -14.258  1.00  0.79           C  
ATOM    575  CZ  TYR A  36       8.395  16.367 -13.623  1.00  0.79           C  
ATOM    576  OH  TYR A  36       9.208  15.326 -13.998  1.00  0.79           O  
ATOM    577  H   TYR A  36       4.120  21.324 -12.923  1.00  0.79           H  
ATOM    578  HA  TYR A  36       6.708  21.068 -11.587  1.00  0.79           H  
ATOM    579 1HB  TYR A  36       5.336  19.154 -11.589  1.00  0.79           H  
ATOM    580 2HB  TYR A  36       4.895  19.327 -13.232  1.00  0.79           H  
ATOM    581  HD1 TYR A  36       8.179  18.952 -11.411  1.00  0.79           H  
ATOM    582  HD2 TYR A  36       5.423  17.650 -14.400  1.00  0.79           H  
ATOM    583  HE1 TYR A  36       9.716  17.117 -12.066  1.00  0.79           H  
ATOM    584  HE2 TYR A  36       6.911  15.837 -15.050  1.00  0.79           H  
ATOM    585  HH  TYR A  36      10.106  15.478 -13.659  1.00  0.79           H  
ATOM    586  N   GLY A  37       8.309  21.457 -13.427  1.00  0.86           N  
ATOM    587  CA  GLY A  37       9.272  21.876 -14.449  1.00  0.86           C  
ATOM    588  C   GLY A  37       9.422  20.897 -15.636  1.00  0.86           C  
ATOM    589  O   GLY A  37      10.012  21.221 -16.676  1.00  0.86           O  
ATOM    590  H   GLY A  37       8.654  21.240 -12.501  1.00  0.86           H  
ATOM    591 1HA  GLY A  37       8.995  22.861 -14.816  1.00  0.86           H  
ATOM    592 2HA  GLY A  37      10.240  21.999 -13.966  1.00  0.86           H  
ATOM    593  N   GLY A  38       8.898  19.677 -15.493  1.00  0.94           N  
ATOM    594  CA  GLY A  38       9.021  18.698 -16.570  1.00  0.94           C  
ATOM    595  C   GLY A  38      10.436  18.137 -16.597  1.00  0.94           C  
ATOM    596  O   GLY A  38      10.953  17.754 -17.651  1.00  0.94           O  
ATOM    597  H   GLY A  38       8.405  19.443 -14.645  1.00  0.94           H  
ATOM    598 1HA  GLY A  38       8.303  17.896 -16.429  1.00  0.94           H  
ATOM    599 2HA  GLY A  38       8.788  19.171 -17.519  1.00  0.94           H  
ATOM    600  N   CYS A  39      11.039  18.085 -15.417  1.00  1.01           N  
ATOM    601  CA  CYS A  39      12.411  17.661 -15.198  1.00  1.01           C  
ATOM    602  C   CYS A  39      12.552  16.759 -13.973  1.00  1.01           C  
ATOM    603  O   CYS A  39      11.568  16.234 -13.448  1.00  1.01           O  
ATOM    604  CB  CYS A  39      13.300  18.889 -15.099  1.00  1.01           C  
ATOM    605  SG  CYS A  39      12.888  19.978 -13.732  1.00  1.01           S  
ATOM    606  H   CYS A  39      10.511  18.401 -14.620  1.00  1.01           H  
ATOM    607  HA  CYS A  39      12.734  17.092 -16.070  1.00  1.01           H  
ATOM    608 1HB  CYS A  39      14.341  18.597 -15.004  1.00  1.01           H  
ATOM    609 2HB  CYS A  39      13.211  19.454 -16.024  1.00  1.01           H  
ATOM    610  N   ASP A  40      13.776  16.521 -13.538  1.00  1.03           N  
ATOM    611  CA  ASP A  40      14.041  15.496 -12.533  1.00  1.03           C  
ATOM    612  C   ASP A  40      13.714  15.817 -11.076  1.00  1.03           C  
ATOM    613  O   ASP A  40      14.604  15.916 -10.231  1.00  1.03           O  
ATOM    614  CB  ASP A  40      15.506  15.138 -12.620  1.00  1.03           C  
ATOM    615  CG  ASP A  40      15.839  14.469 -13.942  1.00  1.03           C  
ATOM    616  OD1 ASP A  40      15.060  13.666 -14.397  1.00  1.03           O  
ATOM    617  OD2 ASP A  40      16.854  14.792 -14.502  1.00  1.03           O  
ATOM    618  H   ASP A  40      14.555  17.017 -13.943  1.00  1.03           H  
ATOM    619  HA  ASP A  40      13.457  14.617 -12.807  1.00  1.03           H  
ATOM    620 1HB  ASP A  40      16.112  16.039 -12.510  1.00  1.03           H  
ATOM    621 2HB  ASP A  40      15.764  14.461 -11.804  1.00  1.03           H  
ATOM    622  N   GLY A  41      12.423  15.948 -10.797  1.00  1.02           N  
ATOM    623  CA  GLY A  41      11.931  16.199  -9.440  1.00  1.02           C  
ATOM    624  C   GLY A  41      11.696  14.869  -8.710  1.00  1.02           C  
ATOM    625  O   GLY A  41      11.951  13.801  -9.273  1.00  1.02           O  
ATOM    626  H   GLY A  41      11.783  15.872 -11.582  1.00  1.02           H  
ATOM    627 1HA  GLY A  41      12.648  16.805  -8.885  1.00  1.02           H  
ATOM    628 2HA  GLY A  41      11.003  16.759  -9.490  1.00  1.02           H  
ATOM    629  N   ASN A  42      11.142  14.923  -7.499  1.00  0.96           N  
ATOM    630  CA  ASN A  42      10.914  13.704  -6.714  1.00  0.96           C  
ATOM    631  C   ASN A  42       9.682  12.866  -7.118  1.00  0.96           C  
ATOM    632  O   ASN A  42       8.886  13.238  -7.987  1.00  0.96           O  
ATOM    633  CB  ASN A  42      10.862  14.076  -5.231  1.00  0.96           C  
ATOM    634  CG  ASN A  42       9.671  14.894  -4.839  1.00  0.96           C  
ATOM    635  OD1 ASN A  42       8.557  14.636  -5.295  1.00  0.96           O  
ATOM    636  ND2 ASN A  42       9.900  15.881  -4.003  1.00  0.96           N  
ATOM    637  H   ASN A  42      11.007  15.839  -7.062  1.00  0.96           H  
ATOM    638  HA  ASN A  42      11.784  13.061  -6.858  1.00  0.96           H  
ATOM    639 1HB  ASN A  42      10.882  13.175  -4.620  1.00  0.96           H  
ATOM    640 2HB  ASN A  42      11.756  14.653  -4.983  1.00  0.96           H  
ATOM    641 1HD2 ASN A  42       9.160  16.499  -3.677  1.00  0.96           H  
ATOM    642 2HD2 ASN A  42      10.835  16.059  -3.692  1.00  0.96           H  
ATOM    643  N   GLY A  43       9.511  11.735  -6.421  1.00  0.88           N  
ATOM    644  CA  GLY A  43       8.476  10.737  -6.712  1.00  0.88           C  
ATOM    645  C   GLY A  43       7.090  11.061  -6.175  1.00  0.88           C  
ATOM    646  O   GLY A  43       6.174  10.234  -6.256  1.00  0.88           O  
ATOM    647  H   GLY A  43      10.176  11.521  -5.693  1.00  0.88           H  
ATOM    648 1HA  GLY A  43       8.415  10.607  -7.794  1.00  0.88           H  
ATOM    649 2HA  GLY A  43       8.795   9.777  -6.306  1.00  0.88           H  
ATOM    650  N   LYS A  44       6.935  12.252  -5.617  1.00  0.79           N  
ATOM    651  CA  LYS A  44       5.670  12.699  -5.074  1.00  0.79           C  
ATOM    652  C   LYS A  44       4.756  13.223  -6.166  1.00  0.79           C  
ATOM    653  O   LYS A  44       3.591  13.512  -5.908  1.00  0.79           O  
ATOM    654  CB  LYS A  44       5.860  13.791  -4.051  1.00  0.79           C  
ATOM    655  CG  LYS A  44       4.646  14.153  -3.384  1.00  0.79           C  
ATOM    656  CD  LYS A  44       4.942  15.106  -2.347  1.00  0.79           C  
ATOM    657  CE  LYS A  44       3.744  15.443  -1.664  1.00  0.79           C  
ATOM    658  NZ  LYS A  44       3.934  16.395  -0.642  1.00  0.79           N  
ATOM    659  H   LYS A  44       7.715  12.909  -5.586  1.00  0.79           H  
ATOM    660  HA  LYS A  44       5.177  11.851  -4.596  1.00  0.79           H  
ATOM    661 1HB  LYS A  44       6.600  13.489  -3.306  1.00  0.79           H  
ATOM    662 2HB  LYS A  44       6.224  14.689  -4.537  1.00  0.79           H  
ATOM    663 1HG  LYS A  44       3.955  14.595  -4.095  1.00  0.79           H  
ATOM    664 2HG  LYS A  44       4.184  13.273  -2.943  1.00  0.79           H  
ATOM    665 1HD  LYS A  44       5.637  14.657  -1.636  1.00  0.79           H  
ATOM    666 2HD  LYS A  44       5.396  16.007  -2.761  1.00  0.79           H  
ATOM    667 1HE  LYS A  44       3.071  15.835  -2.347  1.00  0.79           H  
ATOM    668 2HE  LYS A  44       3.329  14.555  -1.254  1.00  0.79           H  
ATOM    669 1HZ  LYS A  44       3.040  16.557  -0.232  1.00  0.79           H  
ATOM    670 2HZ  LYS A  44       4.598  16.057   0.053  1.00  0.79           H  
ATOM    671 3HZ  LYS A  44       4.310  17.239  -1.021  1.00  0.79           H  
ATOM    672  N   HIS A  45       5.317  13.487  -7.342  1.00  0.72           N  
ATOM    673  CA  HIS A  45       4.543  14.084  -8.423  1.00  0.72           C  
ATOM    674  C   HIS A  45       3.670  13.061  -9.156  1.00  0.72           C  
ATOM    675  O   HIS A  45       4.175  12.040  -9.630  1.00  0.72           O  
ATOM    676  CB  HIS A  45       5.502  14.673  -9.429  1.00  0.72           C  
ATOM    677  CG  HIS A  45       6.374  15.642  -8.876  1.00  0.72           C  
ATOM    678  ND1 HIS A  45       7.369  16.206  -9.601  1.00  0.72           N  
ATOM    679  CD2 HIS A  45       6.463  16.160  -7.634  1.00  0.72           C  
ATOM    680  CE1 HIS A  45       8.023  17.041  -8.861  1.00  0.72           C  
ATOM    681  NE2 HIS A  45       7.499  17.032  -7.647  1.00  0.72           N  
ATOM    682  H   HIS A  45       6.307  13.265  -7.500  1.00  0.72           H  
ATOM    683  HA  HIS A  45       3.894  14.868  -8.029  1.00  0.72           H  
ATOM    684 1HB  HIS A  45       6.110  13.878  -9.862  1.00  0.72           H  
ATOM    685 2HB  HIS A  45       4.939  15.140 -10.239  1.00  0.72           H  
ATOM    686  HD1 HIS A  45       7.600  15.995 -10.554  1.00  0.72           H  
ATOM    687  HD2 HIS A  45       5.894  16.004  -6.718  1.00  0.72           H  
ATOM    688  HE1 HIS A  45       8.841  17.598  -9.290  1.00  0.72           H  
ATOM    689  N   PHE A  46       2.382  13.364  -9.321  1.00  0.67           N  
ATOM    690  CA  PHE A  46       1.483  12.453 -10.026  1.00  0.67           C  
ATOM    691  C   PHE A  46       0.782  13.081 -11.218  1.00  0.67           C  
ATOM    692  O   PHE A  46       0.423  14.257 -11.214  1.00  0.67           O  
ATOM    693  CB  PHE A  46       0.405  11.942  -9.096  1.00  0.67           C  
ATOM    694  CG  PHE A  46       0.892  11.165  -7.971  1.00  0.67           C  
ATOM    695  CD1 PHE A  46       1.254  11.799  -6.808  1.00  0.67           C  
ATOM    696  CD2 PHE A  46       0.993   9.793  -8.048  1.00  0.67           C  
ATOM    697  CE1 PHE A  46       1.702  11.083  -5.740  1.00  0.67           C  
ATOM    698  CE2 PHE A  46       1.444   9.080  -6.983  1.00  0.67           C  
ATOM    699  CZ  PHE A  46       1.794   9.730  -5.825  1.00  0.67           C  
ATOM    700  H   PHE A  46       2.010  14.207  -8.888  1.00  0.67           H  
ATOM    701  HA  PHE A  46       2.066  11.605 -10.385  1.00  0.67           H  
ATOM    702 1HB  PHE A  46      -0.145  12.794  -8.697  1.00  0.67           H  
ATOM    703 2HB  PHE A  46      -0.307  11.333  -9.649  1.00  0.67           H  
ATOM    704  HD1 PHE A  46       1.178  12.890  -6.742  1.00  0.67           H  
ATOM    705  HD2 PHE A  46       0.710   9.284  -8.968  1.00  0.67           H  
ATOM    706  HE1 PHE A  46       1.983  11.600  -4.823  1.00  0.67           H  
ATOM    707  HE2 PHE A  46       1.523   8.003  -7.050  1.00  0.67           H  
ATOM    708  HZ  PHE A  46       2.137   9.178  -4.984  1.00  0.67           H  
ATOM    709  N   ARG A  47       0.493  12.255 -12.215  1.00  0.64           N  
ATOM    710  CA  ARG A  47      -0.246  12.686 -13.400  1.00  0.64           C  
ATOM    711  C   ARG A  47      -1.700  13.083 -13.125  1.00  0.64           C  
ATOM    712  O   ARG A  47      -2.293  13.844 -13.888  1.00  0.64           O  
ATOM    713  CB  ARG A  47      -0.236  11.595 -14.445  1.00  0.64           C  
ATOM    714  CG  ARG A  47       1.111  11.338 -15.097  1.00  0.64           C  
ATOM    715  CD  ARG A  47       1.042  10.217 -16.079  1.00  0.64           C  
ATOM    716  NE  ARG A  47       2.331   9.966 -16.713  1.00  0.64           N  
ATOM    717  CZ  ARG A  47       2.586   8.948 -17.563  1.00  0.64           C  
ATOM    718  NH1 ARG A  47       1.635   8.093 -17.875  1.00  0.64           N  
ATOM    719  NH2 ARG A  47       3.793   8.809 -18.083  1.00  0.64           N  
ATOM    720  H   ARG A  47       0.812  11.297 -12.163  1.00  0.64           H  
ATOM    721  HA  ARG A  47       0.266  13.557 -13.813  1.00  0.64           H  
ATOM    722 1HB  ARG A  47      -0.562  10.666 -14.002  1.00  0.64           H  
ATOM    723 2HB  ARG A  47      -0.945  11.845 -15.233  1.00  0.64           H  
ATOM    724 1HG  ARG A  47       1.433  12.237 -15.624  1.00  0.64           H  
ATOM    725 2HG  ARG A  47       1.845  11.084 -14.331  1.00  0.64           H  
ATOM    726 1HD  ARG A  47       0.731   9.306 -15.567  1.00  0.64           H  
ATOM    727 2HD  ARG A  47       0.320  10.459 -16.857  1.00  0.64           H  
ATOM    728  HE  ARG A  47       3.089  10.600 -16.501  1.00  0.64           H  
ATOM    729 1HH1 ARG A  47       0.712   8.198 -17.480  1.00  0.64           H  
ATOM    730 2HH1 ARG A  47       1.829   7.333 -18.511  1.00  0.64           H  
ATOM    731 1HH2 ARG A  47       4.525   9.465 -17.844  1.00  0.64           H  
ATOM    732 2HH2 ARG A  47       3.985   8.048 -18.718  1.00  0.64           H  
ATOM    733  N   SER A  48      -2.287  12.547 -12.060  1.00  0.63           N  
ATOM    734  CA  SER A  48      -3.673  12.872 -11.752  1.00  0.63           C  
ATOM    735  C   SER A  48      -3.961  12.827 -10.271  1.00  0.63           C  
ATOM    736  O   SER A  48      -3.285  12.132  -9.504  1.00  0.63           O  
ATOM    737  CB  SER A  48      -4.625  11.912 -12.442  1.00  0.63           C  
ATOM    738  OG  SER A  48      -4.512  10.600 -11.927  1.00  0.63           O  
ATOM    739  H   SER A  48      -1.761  11.933 -11.463  1.00  0.63           H  
ATOM    740  HA  SER A  48      -3.879  13.879 -12.111  1.00  0.63           H  
ATOM    741 1HB  SER A  48      -5.648  12.264 -12.327  1.00  0.63           H  
ATOM    742 2HB  SER A  48      -4.403  11.902 -13.508  1.00  0.63           H  
ATOM    743  HG  SER A  48      -4.910  10.027 -12.596  1.00  0.63           H  
ATOM    744  N   LYS A  49      -5.038  13.509  -9.895  1.00  0.62           N  
ATOM    745  CA  LYS A  49      -5.522  13.520  -8.530  1.00  0.62           C  
ATOM    746  C   LYS A  49      -5.816  12.104  -8.065  1.00  0.62           C  
ATOM    747  O   LYS A  49      -5.451  11.717  -6.958  1.00  0.62           O  
ATOM    748  CB  LYS A  49      -6.777  14.385  -8.440  1.00  0.62           C  
ATOM    749  CG  LYS A  49      -7.357  14.534  -7.057  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -8.563  15.492  -7.053  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -9.195  15.532  -5.677  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -8.231  16.025  -4.704  1.00  0.62           N  
ATOM    753  H   LYS A  49      -5.527  14.060 -10.588  1.00  0.62           H  
ATOM    754  HA  LYS A  49      -4.748  13.942  -7.885  1.00  0.62           H  
ATOM    755 1HB  LYS A  49      -6.556  15.381  -8.812  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      -7.553  13.966  -9.078  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -7.671  13.560  -6.690  1.00  0.62           H  
ATOM    758 2HG  LYS A  49      -6.592  14.928  -6.382  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      -8.228  16.496  -7.322  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -9.302  15.161  -7.781  1.00  0.62           H  
ATOM    761 1HE  LYS A  49     -10.069  16.180  -5.675  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -9.499  14.527  -5.397  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -8.591  16.036  -3.747  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -7.443  15.402  -4.732  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -7.934  16.954  -4.943  1.00  0.62           H  
ATOM    766  N   ALA A  50      -6.466  11.315  -8.922  1.00  0.63           N  
ATOM    767  CA  ALA A  50      -6.797   9.953  -8.541  1.00  0.63           C  
ATOM    768  C   ALA A  50      -5.547   9.137  -8.252  1.00  0.63           C  
ATOM    769  O   ALA A  50      -5.489   8.435  -7.241  1.00  0.63           O  
ATOM    770  CB  ALA A  50      -7.589   9.280  -9.644  1.00  0.63           C  
ATOM    771  H   ALA A  50      -6.730  11.667  -9.828  1.00  0.63           H  
ATOM    772  HA  ALA A  50      -7.397   9.991  -7.633  1.00  0.63           H  
ATOM    773 1HB  ALA A  50      -7.851   8.275  -9.337  1.00  0.63           H  
ATOM    774 2HB  ALA A  50      -8.497   9.849  -9.837  1.00  0.63           H  
ATOM    775 3HB  ALA A  50      -6.985   9.240 -10.548  1.00  0.63           H  
ATOM    776  N   LEU A  51      -4.503   9.266  -9.083  1.00  0.64           N  
ATOM    777  CA  LEU A  51      -3.313   8.466  -8.812  1.00  0.64           C  
ATOM    778  C   LEU A  51      -2.681   8.877  -7.501  1.00  0.64           C  
ATOM    779  O   LEU A  51      -2.260   8.024  -6.711  1.00  0.64           O  
ATOM    780  CB  LEU A  51      -2.302   8.598  -9.940  1.00  0.64           C  
ATOM    781  CG  LEU A  51      -2.700   7.963 -11.250  1.00  0.64           C  
ATOM    782  CD1 LEU A  51      -1.691   8.376 -12.311  1.00  0.64           C  
ATOM    783  CD2 LEU A  51      -2.757   6.456 -11.080  1.00  0.64           C  
ATOM    784  H   LEU A  51      -4.540   9.873  -9.909  1.00  0.64           H  
ATOM    785  HA  LEU A  51      -3.606   7.424  -8.737  1.00  0.64           H  
ATOM    786 1HB  LEU A  51      -2.141   9.661 -10.124  1.00  0.64           H  
ATOM    787 2HB  LEU A  51      -1.362   8.156  -9.619  1.00  0.64           H  
ATOM    788  HG  LEU A  51      -3.677   8.316 -11.548  1.00  0.64           H  
ATOM    789 1HD1 LEU A  51      -1.967   7.936 -13.269  1.00  0.64           H  
ATOM    790 2HD1 LEU A  51      -1.701   9.459 -12.389  1.00  0.64           H  
ATOM    791 3HD1 LEU A  51      -0.698   8.035 -12.026  1.00  0.64           H  
ATOM    792 1HD2 LEU A  51      -3.047   5.996 -12.026  1.00  0.64           H  
ATOM    793 2HD2 LEU A  51      -1.778   6.090 -10.785  1.00  0.64           H  
ATOM    794 3HD2 LEU A  51      -3.489   6.202 -10.313  1.00  0.64           H  
ATOM    795  N   CYS A  52      -2.670  10.179  -7.241  1.00  0.66           N  
ATOM    796  CA  CYS A  52      -2.111  10.678  -6.004  1.00  0.66           C  
ATOM    797  C   CYS A  52      -2.844  10.100  -4.823  1.00  0.66           C  
ATOM    798  O   CYS A  52      -2.234   9.616  -3.865  1.00  0.66           O  
ATOM    799  CB  CYS A  52      -2.190  12.189  -5.950  1.00  0.66           C  
ATOM    800  SG  CYS A  52      -1.509  12.883  -4.462  1.00  0.66           S  
ATOM    801  H   CYS A  52      -3.035  10.838  -7.931  1.00  0.66           H  
ATOM    802  HA  CYS A  52      -1.078  10.371  -5.939  1.00  0.66           H  
ATOM    803 1HB  CYS A  52      -1.666  12.616  -6.799  1.00  0.66           H  
ATOM    804 2HB  CYS A  52      -3.226  12.495  -6.032  1.00  0.66           H  
ATOM    805  N   LEU A  53      -4.167  10.153  -4.870  1.00  0.68           N  
ATOM    806  CA  LEU A  53      -4.940   9.657  -3.759  1.00  0.68           C  
ATOM    807  C   LEU A  53      -4.751   8.164  -3.553  1.00  0.68           C  
ATOM    808  O   LEU A  53      -4.556   7.712  -2.419  1.00  0.68           O  
ATOM    809  CB  LEU A  53      -6.414   9.985  -3.986  1.00  0.68           C  
ATOM    810  CG  LEU A  53      -6.730  11.480  -3.882  1.00  0.68           C  
ATOM    811  CD1 LEU A  53      -8.150  11.717  -4.312  1.00  0.68           C  
ATOM    812  CD2 LEU A  53      -6.497  11.956  -2.438  1.00  0.68           C  
ATOM    813  H   LEU A  53      -4.634  10.563  -5.680  1.00  0.68           H  
ATOM    814  HA  LEU A  53      -4.603  10.176  -2.865  1.00  0.68           H  
ATOM    815 1HB  LEU A  53      -6.692   9.648  -4.987  1.00  0.68           H  
ATOM    816 2HB  LEU A  53      -7.013   9.450  -3.253  1.00  0.68           H  
ATOM    817  HG  LEU A  53      -6.073  12.038  -4.549  1.00  0.68           H  
ATOM    818 1HD1 LEU A  53      -8.365  12.776  -4.245  1.00  0.68           H  
ATOM    819 2HD1 LEU A  53      -8.275  11.380  -5.343  1.00  0.68           H  
ATOM    820 3HD1 LEU A  53      -8.825  11.166  -3.662  1.00  0.68           H  
ATOM    821 1HD2 LEU A  53      -6.715  13.025  -2.369  1.00  0.68           H  
ATOM    822 2HD2 LEU A  53      -7.153  11.408  -1.760  1.00  0.68           H  
ATOM    823 3HD2 LEU A  53      -5.462  11.782  -2.155  1.00  0.68           H  
ATOM    824  N   PHE A  54      -4.689   7.395  -4.641  1.00  0.72           N  
ATOM    825  CA  PHE A  54      -4.520   5.955  -4.504  1.00  0.72           C  
ATOM    826  C   PHE A  54      -3.197   5.605  -3.822  1.00  0.72           C  
ATOM    827  O   PHE A  54      -3.134   4.683  -3.005  1.00  0.72           O  
ATOM    828  CB  PHE A  54      -4.557   5.258  -5.874  1.00  0.72           C  
ATOM    829  CG  PHE A  54      -5.925   5.168  -6.516  1.00  0.72           C  
ATOM    830  CD1 PHE A  54      -6.125   5.586  -7.824  1.00  0.72           C  
ATOM    831  CD2 PHE A  54      -7.012   4.684  -5.809  1.00  0.72           C  
ATOM    832  CE1 PHE A  54      -7.365   5.518  -8.413  1.00  0.72           C  
ATOM    833  CE2 PHE A  54      -8.263   4.615  -6.397  1.00  0.72           C  
ATOM    834  CZ  PHE A  54      -8.436   5.034  -7.703  1.00  0.72           C  
ATOM    835  H   PHE A  54      -4.821   7.804  -5.568  1.00  0.72           H  
ATOM    836  HA  PHE A  54      -5.336   5.570  -3.894  1.00  0.72           H  
ATOM    837 1HB  PHE A  54      -3.901   5.801  -6.560  1.00  0.72           H  
ATOM    838 2HB  PHE A  54      -4.157   4.252  -5.776  1.00  0.72           H  
ATOM    839  HD1 PHE A  54      -5.284   5.970  -8.385  1.00  0.72           H  
ATOM    840  HD2 PHE A  54      -6.872   4.357  -4.778  1.00  0.72           H  
ATOM    841  HE1 PHE A  54      -7.496   5.848  -9.441  1.00  0.72           H  
ATOM    842  HE2 PHE A  54      -9.112   4.232  -5.831  1.00  0.72           H  
ATOM    843  HZ  PHE A  54      -9.419   4.981  -8.167  1.00  0.72           H  
ATOM    844  N   HIS A  55      -2.140   6.336  -4.173  1.00  0.78           N  
ATOM    845  CA  HIS A  55      -0.805   6.100  -3.637  1.00  0.78           C  
ATOM    846  C   HIS A  55      -0.479   6.711  -2.266  1.00  0.78           C  
ATOM    847  O   HIS A  55       0.230   6.092  -1.465  1.00  0.78           O  
ATOM    848  CB  HIS A  55       0.220   6.611  -4.626  1.00  0.78           C  
ATOM    849  CG  HIS A  55       0.316   5.807  -5.881  1.00  0.78           C  
ATOM    850  ND1 HIS A  55      -0.550   5.977  -6.927  1.00  0.78           N  
ATOM    851  CD2 HIS A  55       1.175   4.834  -6.255  1.00  0.78           C  
ATOM    852  CE1 HIS A  55      -0.231   5.149  -7.902  1.00  0.78           C  
ATOM    853  NE2 HIS A  55       0.819   4.440  -7.520  1.00  0.78           N  
ATOM    854  H   HIS A  55      -2.260   7.074  -4.870  1.00  0.78           H  
ATOM    855  HA  HIS A  55      -0.664   5.025  -3.543  1.00  0.78           H  
ATOM    856 1HB  HIS A  55      -0.054   7.633  -4.896  1.00  0.78           H  
ATOM    857 2HB  HIS A  55       1.178   6.652  -4.144  1.00  0.78           H  
ATOM    858  HD1 HIS A  55      -1.312   6.644  -6.947  1.00  0.78           H  
ATOM    859  HD2 HIS A  55       2.023   4.364  -5.759  1.00  0.78           H  
ATOM    860  HE1 HIS A  55      -0.806   5.136  -8.821  1.00  0.78           H  
ATOM    861  N   CYS A  56      -0.939   7.936  -2.014  1.00  0.87           N  
ATOM    862  CA  CYS A  56      -0.568   8.651  -0.796  1.00  0.87           C  
ATOM    863  C   CYS A  56      -1.659   8.888   0.269  1.00  0.87           C  
ATOM    864  O   CYS A  56      -1.324   9.201   1.411  1.00  0.87           O  
ATOM    865  CB  CYS A  56      -0.007  10.018  -1.165  1.00  0.87           C  
ATOM    866  SG  CYS A  56       1.501  10.058  -2.208  1.00  0.87           S  
ATOM    867  H   CYS A  56      -1.523   8.409  -2.699  1.00  0.87           H  
ATOM    868  HA  CYS A  56       0.229   8.083  -0.321  1.00  0.87           H  
ATOM    869 1HB  CYS A  56      -0.788  10.583  -1.684  1.00  0.87           H  
ATOM    870 2HB  CYS A  56       0.215  10.531  -0.254  1.00  0.87           H  
ATOM    871  N   HIS A  57      -2.953   8.788  -0.070  1.00  0.98           N  
ATOM    872  CA  HIS A  57      -4.016   9.152   0.884  1.00  0.98           C  
ATOM    873  C   HIS A  57      -4.053   8.307   2.161  1.00  0.98           C  
ATOM    874  O   HIS A  57      -4.120   8.863   3.256  1.00  0.98           O  
ATOM    875  CB  HIS A  57      -5.391   9.079   0.213  1.00  0.98           C  
ATOM    876  CG  HIS A  57      -6.568   9.484   1.070  1.00  0.98           C  
ATOM    877  ND1 HIS A  57      -6.864  10.804   1.376  1.00  0.98           N  
ATOM    878  CD2 HIS A  57      -7.523   8.737   1.673  1.00  0.98           C  
ATOM    879  CE1 HIS A  57      -7.953  10.846   2.124  1.00  0.98           C  
ATOM    880  NE2 HIS A  57      -8.377   9.608   2.317  1.00  0.98           N  
ATOM    881  H   HIS A  57      -3.242   8.479  -0.999  1.00  0.98           H  
ATOM    882  HA  HIS A  57      -3.863  10.181   1.196  1.00  0.98           H  
ATOM    883 1HB  HIS A  57      -5.389   9.710  -0.665  1.00  0.98           H  
ATOM    884 2HB  HIS A  57      -5.568   8.061  -0.124  1.00  0.98           H  
ATOM    885  HD1 HIS A  57      -6.367  11.627   1.096  1.00  0.98           H  
ATOM    886  HD2 HIS A  57      -7.702   7.661   1.716  1.00  0.98           H  
ATOM    887  HE1 HIS A  57      -8.348  11.803   2.467  1.00  0.98           H  
ATOM    888  N   ARG A  58      -4.047   6.975   1.980  1.00  1.10           N  
ATOM    889  CA  ARG A  58      -4.215   5.967   3.032  1.00  1.10           C  
ATOM    890  C   ARG A  58      -4.931   6.497   4.268  1.00  1.10           C  
ATOM    891  O   ARG A  58      -6.161   6.436   4.322  1.00  1.10           O  
ATOM    892  OXT ARG A  58      -4.292   6.574   5.317  1.00  1.10           O  
ATOM    893  CB  ARG A  58      -2.877   5.369   3.455  1.00  1.10           C  
ATOM    894  CG  ARG A  58      -3.017   4.251   4.499  1.00  1.10           C  
ATOM    895  CD  ARG A  58      -1.725   3.586   4.854  1.00  1.10           C  
ATOM    896  NE  ARG A  58      -1.934   2.564   5.885  1.00  1.10           N  
ATOM    897  CZ  ARG A  58      -0.958   1.826   6.444  1.00  1.10           C  
ATOM    898  NH1 ARG A  58       0.279   1.996   6.062  1.00  1.10           N  
ATOM    899  NH2 ARG A  58      -1.249   0.932   7.378  1.00  1.10           N  
ATOM    900  H   ARG A  58      -3.941   6.647   1.032  1.00  1.10           H  
ATOM    901  HA  ARG A  58      -4.818   5.157   2.619  1.00  1.10           H  
ATOM    902 1HB  ARG A  58      -2.360   4.958   2.586  1.00  1.10           H  
ATOM    903 2HB  ARG A  58      -2.242   6.150   3.878  1.00  1.10           H  
ATOM    904 1HG  ARG A  58      -3.439   4.667   5.413  1.00  1.10           H  
ATOM    905 2HG  ARG A  58      -3.689   3.485   4.111  1.00  1.10           H  
ATOM    906 1HD  ARG A  58      -1.292   3.105   3.974  1.00  1.10           H  
ATOM    907 2HD  ARG A  58      -1.017   4.322   5.240  1.00  1.10           H  
ATOM    908  HE  ARG A  58      -2.878   2.407   6.203  1.00  1.10           H  
ATOM    909 1HH1 ARG A  58       0.510   2.685   5.325  1.00  1.10           H  
ATOM    910 2HH1 ARG A  58       1.026   1.460   6.469  1.00  1.10           H  
ATOM    911 1HH2 ARG A  58      -2.207   0.801   7.674  1.00  1.10           H  
ATOM    912 2HH2 ARG A  58      -0.512   0.383   7.793  1.00  1.10           H  
TER     913
ENDMDL

REMARK ID 654429 MODEL 5 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1       0.880   0.713  -1.376  1.00  2.46           N  
ATOM      2  CA  LYS A   1       2.163   1.008  -1.999  1.00  2.46           C  
ATOM      3  C   LYS A   1       3.018   1.866  -1.084  1.00  2.46           C  
ATOM      4  O   LYS A   1       2.499   2.619  -0.261  1.00  2.46           O  
ATOM      5  CB  LYS A   1       1.964   1.702  -3.348  1.00  2.46           C  
ATOM      6  CG  LYS A   1       1.282   0.829  -4.403  1.00  2.46           C  
ATOM      7  CD  LYS A   1       1.143   1.554  -5.739  1.00  2.46           C  
ATOM      8  CE  LYS A   1       0.462   0.665  -6.780  1.00  2.46           C  
ATOM      9  NZ  LYS A   1       0.303   1.357  -8.088  1.00  2.46           N  
ATOM     10 1H   LYS A   1       0.482  -0.114  -1.795  1.00  2.46           H  
ATOM     11 2H   LYS A   1       1.025   0.556  -0.388  1.00  2.46           H  
ATOM     12 3H   LYS A   1       0.252   1.493  -1.504  1.00  2.46           H  
ATOM     13  HA  LYS A   1       2.694   0.070  -2.163  1.00  2.46           H  
ATOM     14 1HB  LYS A   1       1.356   2.597  -3.210  1.00  2.46           H  
ATOM     15 2HB  LYS A   1       2.927   2.018  -3.743  1.00  2.46           H  
ATOM     16 1HG  LYS A   1       1.866  -0.080  -4.552  1.00  2.46           H  
ATOM     17 2HG  LYS A   1       0.291   0.546  -4.051  1.00  2.46           H  
ATOM     18 1HD  LYS A   1       0.551   2.459  -5.603  1.00  2.46           H  
ATOM     19 2HD  LYS A   1       2.129   1.835  -6.107  1.00  2.46           H  
ATOM     20 1HE  LYS A   1       1.059  -0.234  -6.927  1.00  2.46           H  
ATOM     21 2HE  LYS A   1      -0.523   0.378  -6.412  1.00  2.46           H  
ATOM     22 1HZ  LYS A   1      -0.151   0.737  -8.744  1.00  2.46           H  
ATOM     23 2HZ  LYS A   1      -0.261   2.187  -7.965  1.00  2.46           H  
ATOM     24 3HZ  LYS A   1       1.211   1.617  -8.445  1.00  2.46           H  
ATOM     25  N   ASP A   2       4.332   1.764  -1.246  1.00  2.05           N  
ATOM     26  CA  ASP A   2       5.275   2.499  -0.401  1.00  2.05           C  
ATOM     27  C   ASP A   2       5.629   3.886  -0.928  1.00  2.05           C  
ATOM     28  O   ASP A   2       6.141   4.720  -0.185  1.00  2.05           O  
ATOM     29  CB  ASP A   2       6.556   1.689  -0.253  1.00  2.05           C  
ATOM     30  CG  ASP A   2       6.308   0.356   0.435  1.00  2.05           C  
ATOM     31  OD1 ASP A   2       5.545   0.321   1.370  1.00  2.05           O  
ATOM     32  OD2 ASP A   2       6.860  -0.619  -0.002  1.00  2.05           O  
ATOM     33  H   ASP A   2       4.701   1.134  -1.945  1.00  2.05           H  
ATOM     34  HA  ASP A   2       4.824   2.620   0.585  1.00  2.05           H  
ATOM     35 1HB  ASP A   2       6.996   1.511  -1.235  1.00  2.05           H  
ATOM     36 2HB  ASP A   2       7.279   2.260   0.331  1.00  2.05           H  
ATOM     37  N   ARG A   3       5.403   4.110  -2.222  1.00  1.64           N  
ATOM     38  CA  ARG A   3       5.767   5.367  -2.883  1.00  1.64           C  
ATOM     39  C   ARG A   3       7.199   5.824  -2.570  1.00  1.64           C  
ATOM     40  O   ARG A   3       7.427   6.715  -1.741  1.00  1.64           O  
ATOM     41  CB  ARG A   3       4.772   6.456  -2.570  1.00  1.64           C  
ATOM     42  CG  ARG A   3       3.377   6.178  -3.091  1.00  1.64           C  
ATOM     43  CD  ARG A   3       3.318   6.206  -4.580  1.00  1.64           C  
ATOM     44  NE  ARG A   3       3.641   7.533  -5.107  1.00  1.64           N  
ATOM     45  CZ  ARG A   3       3.773   7.833  -6.414  1.00  1.64           C  
ATOM     46  NH1 ARG A   3       3.609   6.899  -7.323  1.00  1.64           N  
ATOM     47  NH2 ARG A   3       4.068   9.066  -6.784  1.00  1.64           N  
ATOM     48  H   ARG A   3       4.960   3.382  -2.760  1.00  1.64           H  
ATOM     49  HA  ARG A   3       5.680   5.212  -3.955  1.00  1.64           H  
ATOM     50 1HB  ARG A   3       4.705   6.604  -1.501  1.00  1.64           H  
ATOM     51 2HB  ARG A   3       5.107   7.394  -3.011  1.00  1.64           H  
ATOM     52 1HG  ARG A   3       3.038   5.201  -2.743  1.00  1.64           H  
ATOM     53 2HG  ARG A   3       2.703   6.935  -2.741  1.00  1.64           H  
ATOM     54 1HD  ARG A   3       4.027   5.490  -4.991  1.00  1.64           H  
ATOM     55 2HD  ARG A   3       2.309   5.949  -4.905  1.00  1.64           H  
ATOM     56  HE  ARG A   3       3.776   8.280  -4.439  1.00  1.64           H  
ATOM     57 1HH1 ARG A   3       3.383   5.957  -7.042  1.00  1.64           H  
ATOM     58 2HH1 ARG A   3       3.706   7.124  -8.302  1.00  1.64           H  
ATOM     59 1HH2 ARG A   3       4.198   9.786  -6.088  1.00  1.64           H  
ATOM     60 2HH2 ARG A   3       4.168   9.290  -7.762  1.00  1.64           H  
ATOM     61  N   PRO A   4       8.188   5.228  -3.244  1.00  1.30           N  
ATOM     62  CA  PRO A   4       9.583   5.507  -3.075  1.00  1.30           C  
ATOM     63  C   PRO A   4       9.807   6.986  -3.241  1.00  1.30           C  
ATOM     64  O   PRO A   4       9.148   7.637  -4.051  1.00  1.30           O  
ATOM     65  CB  PRO A   4      10.235   4.709  -4.207  1.00  1.30           C  
ATOM     66  CG  PRO A   4       9.275   3.574  -4.462  1.00  1.30           C  
ATOM     67  CD  PRO A   4       7.907   4.185  -4.263  1.00  1.30           C  
ATOM     68  HA  PRO A   4       9.913   5.160  -2.084  1.00  1.30           H  
ATOM     69 1HB  PRO A   4      10.380   5.356  -5.085  1.00  1.30           H  
ATOM     70 2HB  PRO A   4      11.232   4.364  -3.897  1.00  1.30           H  
ATOM     71 1HG  PRO A   4       9.420   3.174  -5.477  1.00  1.30           H  
ATOM     72 2HG  PRO A   4       9.474   2.747  -3.763  1.00  1.30           H  
ATOM     73 1HD  PRO A   4       7.551   4.637  -5.201  1.00  1.30           H  
ATOM     74 2HD  PRO A   4       7.246   3.406  -3.891  1.00  1.30           H  
ATOM     75  N   SER A   5      10.755   7.484  -2.469  1.00  1.04           N  
ATOM     76  CA  SER A   5      11.179   8.878  -2.382  1.00  1.04           C  
ATOM     77  C   SER A   5      10.294   9.796  -1.528  1.00  1.04           C  
ATOM     78  O   SER A   5      10.695  10.927  -1.264  1.00  1.04           O  
ATOM     79  CB  SER A   5      11.297   9.503  -3.766  1.00  1.04           C  
ATOM     80  OG  SER A   5      12.157   8.757  -4.591  1.00  1.04           O  
ATOM     81  H   SER A   5      11.226   6.831  -1.861  1.00  1.04           H  
ATOM     82  HA  SER A   5      12.169   8.878  -1.939  1.00  1.04           H  
ATOM     83 1HB  SER A   5      10.332   9.649  -4.239  1.00  1.04           H  
ATOM     84 2HB  SER A   5      11.718  10.500  -3.636  1.00  1.04           H  
ATOM     85  HG  SER A   5      11.583   8.217  -5.153  1.00  1.04           H  
ATOM     86  N   CYS A   6       9.193   9.307  -0.936  1.00  0.86           N  
ATOM     87  CA  CYS A   6       8.427  10.199  -0.054  1.00  0.86           C  
ATOM     88  C   CYS A   6       9.223  10.650   1.172  1.00  0.86           C  
ATOM     89  O   CYS A   6       8.912  11.676   1.772  1.00  0.86           O  
ATOM     90  CB  CYS A   6       7.135   9.546   0.434  1.00  0.86           C  
ATOM     91  SG  CYS A   6       5.817   9.407  -0.818  1.00  0.86           S  
ATOM     92  H   CYS A   6       8.838   8.377  -1.149  1.00  0.86           H  
ATOM     93  HA  CYS A   6       8.155  11.083  -0.628  1.00  0.86           H  
ATOM     94 1HB  CYS A   6       7.358   8.541   0.795  1.00  0.86           H  
ATOM     95 2HB  CYS A   6       6.743  10.111   1.277  1.00  0.86           H  
ATOM     96  N   ASP A   7      10.269   9.910   1.539  1.00  0.75           N  
ATOM     97  CA  ASP A   7      11.077  10.266   2.702  1.00  0.75           C  
ATOM     98  C   ASP A   7      12.358  11.063   2.355  1.00  0.75           C  
ATOM     99  O   ASP A   7      13.194  11.296   3.231  1.00  0.75           O  
ATOM    100  CB  ASP A   7      11.442   9.006   3.481  1.00  0.75           C  
ATOM    101  CG  ASP A   7      10.207   8.320   4.072  1.00  0.75           C  
ATOM    102  OD1 ASP A   7       9.339   9.011   4.548  1.00  0.75           O  
ATOM    103  OD2 ASP A   7      10.136   7.117   4.021  1.00  0.75           O  
ATOM    104  H   ASP A   7      10.490   9.082   1.010  1.00  0.75           H  
ATOM    105  HA  ASP A   7      10.468  10.893   3.353  1.00  0.75           H  
ATOM    106 1HB  ASP A   7      11.960   8.307   2.825  1.00  0.75           H  
ATOM    107 2HB  ASP A   7      12.123   9.264   4.292  1.00  0.75           H  
ATOM    108  N   LYS A   8      12.516  11.478   1.090  1.00  0.69           N  
ATOM    109  CA  LYS A   8      13.680  12.273   0.661  1.00  0.69           C  
ATOM    110  C   LYS A   8      13.439  13.771   0.809  1.00  0.69           C  
ATOM    111  O   LYS A   8      12.309  14.216   0.952  1.00  0.69           O  
ATOM    112  CB  LYS A   8      14.067  11.976  -0.792  1.00  0.69           C  
ATOM    113  CG  LYS A   8      14.599  10.569  -1.020  1.00  0.69           C  
ATOM    114  CD  LYS A   8      15.016  10.353  -2.479  1.00  0.69           C  
ATOM    115  CE  LYS A   8      15.577   8.945  -2.694  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      16.026   8.724  -4.100  1.00  0.69           N  
ATOM    117  H   LYS A   8      11.808  11.255   0.389  1.00  0.69           H  
ATOM    118  HA  LYS A   8      14.526  12.012   1.297  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      13.186  12.104  -1.430  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      14.816  12.694  -1.129  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      15.469  10.413  -0.382  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      13.842   9.848  -0.739  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      14.156  10.496  -3.129  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      15.776  11.084  -2.750  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      16.422   8.794  -2.025  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      14.802   8.215  -2.454  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      16.385   7.785  -4.194  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      15.242   8.847  -4.730  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      16.750   9.385  -4.331  1.00  0.69           H  
ATOM    130  N   ALA A   9      14.490  14.570   0.820  1.00  0.67           N  
ATOM    131  CA  ALA A   9      14.299  16.020   0.818  1.00  0.67           C  
ATOM    132  C   ALA A   9      13.771  16.427  -0.560  1.00  0.67           C  
ATOM    133  O   ALA A   9      13.977  15.664  -1.504  1.00  0.67           O  
ATOM    134  CB  ALA A   9      15.601  16.727   1.121  1.00  0.67           C  
ATOM    135  H   ALA A   9      15.424  14.183   0.771  1.00  0.67           H  
ATOM    136  HA  ALA A   9      13.561  16.269   1.576  1.00  0.67           H  
ATOM    137 1HB  ALA A   9      15.467  17.803   1.116  1.00  0.67           H  
ATOM    138 2HB  ALA A   9      15.964  16.417   2.100  1.00  0.67           H  
ATOM    139 3HB  ALA A   9      16.336  16.462   0.361  1.00  0.67           H  
ATOM    140  N   PRO A  10      13.029  17.545  -0.705  1.00  0.69           N  
ATOM    141  CA  PRO A  10      12.627  18.092  -1.986  1.00  0.69           C  
ATOM    142  C   PRO A  10      13.857  18.607  -2.712  1.00  0.69           C  
ATOM    143  O   PRO A  10      14.799  19.096  -2.082  1.00  0.69           O  
ATOM    144  CB  PRO A  10      11.678  19.237  -1.607  1.00  0.69           C  
ATOM    145  CG  PRO A  10      12.089  19.627  -0.200  1.00  0.69           C  
ATOM    146  CD  PRO A  10      12.547  18.319   0.459  1.00  0.69           C  
ATOM    147  HA  PRO A  10      12.115  17.318  -2.579  1.00  0.69           H  
ATOM    148 1HB  PRO A  10      11.800  20.060  -2.323  1.00  0.69           H  
ATOM    149 2HB  PRO A  10      10.634  18.907  -1.683  1.00  0.69           H  
ATOM    150 1HG  PRO A  10      12.887  20.381  -0.241  1.00  0.69           H  
ATOM    151 2HG  PRO A  10      11.246  20.096   0.319  1.00  0.69           H  
ATOM    152 1HD  PRO A  10      13.342  18.545   1.167  1.00  0.69           H  
ATOM    153 2HD  PRO A  10      11.701  17.807   0.935  1.00  0.69           H  
ATOM    154  N   ASP A  11      13.820  18.543  -4.028  1.00  0.73           N  
ATOM    155  CA  ASP A  11      14.881  19.050  -4.880  1.00  0.73           C  
ATOM    156  C   ASP A  11      14.579  20.467  -5.354  1.00  0.73           C  
ATOM    157  O   ASP A  11      13.564  20.717  -6.000  1.00  0.73           O  
ATOM    158  CB  ASP A  11      15.108  18.105  -6.050  1.00  0.73           C  
ATOM    159  CG  ASP A  11      15.766  16.802  -5.664  1.00  0.73           C  
ATOM    160  OD1 ASP A  11      16.594  16.806  -4.789  1.00  0.73           O  
ATOM    161  OD2 ASP A  11      15.380  15.786  -6.207  1.00  0.73           O  
ATOM    162  H   ASP A  11      12.998  18.136  -4.470  1.00  0.73           H  
ATOM    163  HA  ASP A  11      15.801  19.082  -4.295  1.00  0.73           H  
ATOM    164 1HB  ASP A  11      14.184  17.859  -6.484  1.00  0.73           H  
ATOM    165 2HB  ASP A  11      15.713  18.598  -6.810  1.00  0.73           H  
ATOM    166  N   THR A  12      15.465  21.391  -5.020  1.00  0.79           N  
ATOM    167  CA  THR A  12      15.290  22.808  -5.321  1.00  0.79           C  
ATOM    168  C   THR A  12      16.389  23.322  -6.253  1.00  0.79           C  
ATOM    169  O   THR A  12      16.821  24.475  -6.163  1.00  0.79           O  
ATOM    170  CB  THR A  12      15.237  23.630  -4.024  1.00  0.79           C  
ATOM    171  OG1 THR A  12      16.430  23.408  -3.253  1.00  0.79           O  
ATOM    172  CG2 THR A  12      14.018  23.199  -3.208  1.00  0.79           C  
ATOM    173  H   THR A  12      16.284  21.105  -4.497  1.00  0.79           H  
ATOM    174  HA  THR A  12      14.335  22.939  -5.831  1.00  0.79           H  
ATOM    175  HB  THR A  12      15.156  24.690  -4.266  1.00  0.79           H  
ATOM    176  HG1 THR A  12      16.478  22.486  -2.989  1.00  0.79           H  
ATOM    177 1HG2 THR A  12      13.964  23.780  -2.290  1.00  0.79           H  
ATOM    178 2HG2 THR A  12      13.133  23.372  -3.804  1.00  0.79           H  
ATOM    179 3HG2 THR A  12      14.089  22.138  -2.959  1.00  0.79           H  
ATOM    180  N   GLU A  13      16.864  22.434  -7.129  1.00  0.87           N  
ATOM    181  CA  GLU A  13      17.924  22.759  -8.082  1.00  0.87           C  
ATOM    182  C   GLU A  13      17.583  24.056  -8.799  1.00  0.87           C  
ATOM    183  O   GLU A  13      16.528  24.188  -9.408  1.00  0.87           O  
ATOM    184  CB  GLU A  13      18.069  21.626  -9.102  1.00  0.87           C  
ATOM    185  CG  GLU A  13      19.175  21.819 -10.147  1.00  0.87           C  
ATOM    186  CD  GLU A  13      20.578  21.678  -9.582  1.00  0.87           C  
ATOM    187  OE1 GLU A  13      20.808  20.759  -8.828  1.00  0.87           O  
ATOM    188  OE2 GLU A  13      21.416  22.489  -9.910  1.00  0.87           O  
ATOM    189  H   GLU A  13      16.461  21.509  -7.134  1.00  0.87           H  
ATOM    190  HA  GLU A  13      18.861  22.891  -7.541  1.00  0.87           H  
ATOM    191 1HB  GLU A  13      18.264  20.689  -8.579  1.00  0.87           H  
ATOM    192 2HB  GLU A  13      17.127  21.505  -9.642  1.00  0.87           H  
ATOM    193 1HG  GLU A  13      19.040  21.080 -10.940  1.00  0.87           H  
ATOM    194 2HG  GLU A  13      19.067  22.808 -10.595  1.00  0.87           H  
ATOM    195  N   ARG A  14      18.497  25.011  -8.762  1.00  0.94           N  
ATOM    196  CA  ARG A  14      18.224  26.331  -9.311  1.00  0.94           C  
ATOM    197  C   ARG A  14      18.379  26.474 -10.823  1.00  0.94           C  
ATOM    198  O   ARG A  14      19.276  27.161 -11.308  1.00  0.94           O  
ATOM    199  CB  ARG A  14      19.101  27.348  -8.609  1.00  0.94           C  
ATOM    200  CG  ARG A  14      18.815  27.494  -7.102  1.00  0.94           C  
ATOM    201  CD  ARG A  14      17.519  28.190  -6.870  1.00  0.94           C  
ATOM    202  NE  ARG A  14      16.379  27.270  -6.856  1.00  0.94           N  
ATOM    203  CZ  ARG A  14      15.127  27.626  -7.211  1.00  0.94           C  
ATOM    204  NH1 ARG A  14      14.894  28.853  -7.630  1.00  0.94           N  
ATOM    205  NH2 ARG A  14      14.137  26.755  -7.158  1.00  0.94           N  
ATOM    206  H   ARG A  14      19.372  24.832  -8.293  1.00  0.94           H  
ATOM    207  HA  ARG A  14      17.190  26.571  -9.064  1.00  0.94           H  
ATOM    208 1HB  ARG A  14      20.147  27.068  -8.723  1.00  0.94           H  
ATOM    209 2HB  ARG A  14      18.968  28.325  -9.071  1.00  0.94           H  
ATOM    210 1HG  ARG A  14      18.754  26.503  -6.642  1.00  0.94           H  
ATOM    211 2HG  ARG A  14      19.610  28.070  -6.627  1.00  0.94           H  
ATOM    212 1HD  ARG A  14      17.553  28.701  -5.910  1.00  0.94           H  
ATOM    213 2HD  ARG A  14      17.356  28.918  -7.662  1.00  0.94           H  
ATOM    214  HE  ARG A  14      16.536  26.295  -6.541  1.00  0.94           H  
ATOM    215 1HH1 ARG A  14      15.646  29.524  -7.677  1.00  0.94           H  
ATOM    216 2HH1 ARG A  14      13.957  29.108  -7.941  1.00  0.94           H  
ATOM    217 1HH2 ARG A  14      14.303  25.811  -6.832  1.00  0.94           H  
ATOM    218 2HH2 ARG A  14      13.209  27.040  -7.436  1.00  0.94           H  
ATOM    219  N   CYS A  15      17.454  25.869 -11.563  1.00  0.98           N  
ATOM    220  CA  CYS A  15      17.470  25.902 -13.027  1.00  0.98           C  
ATOM    221  C   CYS A  15      16.472  26.923 -13.585  1.00  0.98           C  
ATOM    222  O   CYS A  15      15.826  26.692 -14.609  1.00  0.98           O  
ATOM    223  CB  CYS A  15      17.183  24.527 -13.625  1.00  0.98           C  
ATOM    224  SG  CYS A  15      15.549  23.924 -13.325  1.00  0.98           S  
ATOM    225  H   CYS A  15      16.758  25.321 -11.068  1.00  0.98           H  
ATOM    226  HA  CYS A  15      18.469  26.195 -13.349  1.00  0.98           H  
ATOM    227 1HB  CYS A  15      17.338  24.562 -14.702  1.00  0.98           H  
ATOM    228 2HB  CYS A  15      17.888  23.801 -13.216  1.00  0.98           H  
ATOM    229  N   LYS A  16      16.301  28.035 -12.864  1.00  0.98           N  
ATOM    230  CA  LYS A  16      15.494  29.215 -13.249  1.00  0.98           C  
ATOM    231  C   LYS A  16      13.960  29.089 -13.283  1.00  0.98           C  
ATOM    232  O   LYS A  16      13.252  29.942 -12.733  1.00  0.98           O  
ATOM    233  CB  LYS A  16      15.943  29.732 -14.624  1.00  0.98           C  
ATOM    234  CG  LYS A  16      17.352  30.314 -14.654  1.00  0.98           C  
ATOM    235  CD  LYS A  16      17.716  30.794 -16.054  1.00  0.98           C  
ATOM    236  CE  LYS A  16      19.128  31.363 -16.102  1.00  0.98           C  
ATOM    237  NZ  LYS A  16      19.504  31.795 -17.477  1.00  0.98           N  
ATOM    238  H   LYS A  16      16.835  28.091 -12.011  1.00  0.98           H  
ATOM    239  HA  LYS A  16      15.720  29.996 -12.522  1.00  0.98           H  
ATOM    240 1HB  LYS A  16      15.879  28.956 -15.376  1.00  0.98           H  
ATOM    241 2HB  LYS A  16      15.265  30.525 -14.937  1.00  0.98           H  
ATOM    242 1HG  LYS A  16      17.415  31.153 -13.962  1.00  0.98           H  
ATOM    243 2HG  LYS A  16      18.068  29.554 -14.342  1.00  0.98           H  
ATOM    244 1HD  LYS A  16      17.647  29.958 -16.752  1.00  0.98           H  
ATOM    245 2HD  LYS A  16      17.012  31.564 -16.368  1.00  0.98           H  
ATOM    246 1HE  LYS A  16      19.189  32.220 -15.433  1.00  0.98           H  
ATOM    247 2HE  LYS A  16      19.831  30.601 -15.766  1.00  0.98           H  
ATOM    248 1HZ  LYS A  16      20.444  32.164 -17.468  1.00  0.98           H  
ATOM    249 2HZ  LYS A  16      19.460  31.002 -18.103  1.00  0.98           H  
ATOM    250 3HZ  LYS A  16      18.865  32.509 -17.793  1.00  0.98           H  
ATOM    251  N   ARG A  17      13.431  28.066 -13.941  1.00  0.93           N  
ATOM    252  CA  ARG A  17      11.976  27.982 -14.131  1.00  0.93           C  
ATOM    253  C   ARG A  17      11.192  27.584 -12.894  1.00  0.93           C  
ATOM    254  O   ARG A  17      10.644  26.494 -12.829  1.00  0.93           O  
ATOM    255  CB  ARG A  17      11.609  26.986 -15.219  1.00  0.93           C  
ATOM    256  CG  ARG A  17      10.102  26.938 -15.509  1.00  0.93           C  
ATOM    257  CD  ARG A  17       9.735  26.067 -16.673  1.00  0.93           C  
ATOM    258  NE  ARG A  17       9.988  24.654 -16.427  1.00  0.93           N  
ATOM    259  CZ  ARG A  17       9.633  23.662 -17.266  1.00  0.93           C  
ATOM    260  NH1 ARG A  17       9.000  23.938 -18.389  1.00  0.93           N  
ATOM    261  NH2 ARG A  17       9.917  22.412 -16.960  1.00  0.93           N  
ATOM    262  H   ARG A  17      14.063  27.374 -14.342  1.00  0.93           H  
ATOM    263  HA  ARG A  17      11.627  28.965 -14.444  1.00  0.93           H  
ATOM    264 1HB  ARG A  17      12.130  27.233 -16.140  1.00  0.93           H  
ATOM    265 2HB  ARG A  17      11.930  25.984 -14.913  1.00  0.93           H  
ATOM    266 1HG  ARG A  17       9.585  26.554 -14.625  1.00  0.93           H  
ATOM    267 2HG  ARG A  17       9.747  27.948 -15.716  1.00  0.93           H  
ATOM    268 1HD  ARG A  17       8.675  26.188 -16.891  1.00  0.93           H  
ATOM    269 2HD  ARG A  17      10.317  26.368 -17.543  1.00  0.93           H  
ATOM    270  HE  ARG A  17      10.479  24.397 -15.577  1.00  0.93           H  
ATOM    271 1HH1 ARG A  17       8.781  24.896 -18.623  1.00  0.93           H  
ATOM    272 2HH1 ARG A  17       8.734  23.191 -19.014  1.00  0.93           H  
ATOM    273 1HH2 ARG A  17      10.422  22.196 -16.086  1.00  0.93           H  
ATOM    274 2HH2 ARG A  17       9.654  21.666 -17.582  1.00  0.93           H  
ATOM    275  N   ASN A  18      11.061  28.511 -11.959  1.00  0.86           N  
ATOM    276  CA  ASN A  18      10.374  28.245 -10.699  1.00  0.86           C  
ATOM    277  C   ASN A  18       8.960  27.691 -10.861  1.00  0.86           C  
ATOM    278  O   ASN A  18       8.114  28.278 -11.544  1.00  0.86           O  
ATOM    279  CB  ASN A  18      10.300  29.522  -9.877  1.00  0.86           C  
ATOM    280  CG  ASN A  18      11.603  29.903  -9.253  1.00  0.86           C  
ATOM    281  OD1 ASN A  18      12.439  29.042  -8.957  1.00  0.86           O  
ATOM    282  ND2 ASN A  18      11.797  31.178  -9.049  1.00  0.86           N  
ATOM    283  H   ASN A  18      11.550  29.388 -12.117  1.00  0.86           H  
ATOM    284  HA  ASN A  18      10.952  27.499 -10.152  1.00  0.86           H  
ATOM    285 1HB  ASN A  18       9.971  30.340 -10.519  1.00  0.86           H  
ATOM    286 2HB  ASN A  18       9.551  29.403  -9.096  1.00  0.86           H  
ATOM    287 1HD2 ASN A  18      12.650  31.500  -8.640  1.00  0.86           H  
ATOM    288 2HD2 ASN A  18      11.093  31.837  -9.311  1.00  0.86           H  
ATOM    289  N   VAL A  19       8.710  26.587 -10.157  1.00  0.77           N  
ATOM    290  CA  VAL A  19       7.439  25.881 -10.104  1.00  0.77           C  
ATOM    291  C   VAL A  19       6.981  25.688  -8.661  1.00  0.77           C  
ATOM    292  O   VAL A  19       7.737  25.218  -7.814  1.00  0.77           O  
ATOM    293  CB  VAL A  19       7.571  24.482 -10.768  1.00  0.77           C  
ATOM    294  CG1 VAL A  19       6.272  23.709 -10.645  1.00  0.77           C  
ATOM    295  CG2 VAL A  19       7.952  24.613 -12.214  1.00  0.77           C  
ATOM    296  H   VAL A  19       9.491  26.169  -9.662  1.00  0.77           H  
ATOM    297  HA  VAL A  19       6.691  26.466 -10.639  1.00  0.77           H  
ATOM    298  HB  VAL A  19       8.341  23.924 -10.257  1.00  0.77           H  
ATOM    299 1HG1 VAL A  19       6.391  22.727 -11.099  1.00  0.77           H  
ATOM    300 2HG1 VAL A  19       6.017  23.585  -9.597  1.00  0.77           H  
ATOM    301 3HG1 VAL A  19       5.474  24.249 -11.151  1.00  0.77           H  
ATOM    302 1HG2 VAL A  19       8.053  23.625 -12.655  1.00  0.77           H  
ATOM    303 2HG2 VAL A  19       7.187  25.175 -12.747  1.00  0.77           H  
ATOM    304 3HG2 VAL A  19       8.878  25.121 -12.280  1.00  0.77           H  
ATOM    305  N   TYR A  20       5.742  26.011  -8.358  1.00  0.70           N  
ATOM    306  CA  TYR A  20       5.302  25.744  -6.997  1.00  0.70           C  
ATOM    307  C   TYR A  20       4.824  24.313  -6.933  1.00  0.70           C  
ATOM    308  O   TYR A  20       4.078  23.864  -7.803  1.00  0.70           O  
ATOM    309  CB  TYR A  20       4.242  26.733  -6.563  1.00  0.70           C  
ATOM    310  CG  TYR A  20       4.824  28.088  -6.264  1.00  0.70           C  
ATOM    311  CD1 TYR A  20       5.043  28.999  -7.282  1.00  0.70           C  
ATOM    312  CD2 TYR A  20       5.128  28.424  -4.952  1.00  0.70           C  
ATOM    313  CE1 TYR A  20       5.575  30.240  -6.992  1.00  0.70           C  
ATOM    314  CE2 TYR A  20       5.652  29.667  -4.659  1.00  0.70           C  
ATOM    315  CZ  TYR A  20       5.878  30.574  -5.675  1.00  0.70           C  
ATOM    316  OH  TYR A  20       6.399  31.819  -5.390  1.00  0.70           O  
ATOM    317  H   TYR A  20       5.119  26.410  -9.047  1.00  0.70           H  
ATOM    318  HA  TYR A  20       6.148  25.839  -6.315  1.00  0.70           H  
ATOM    319 1HB  TYR A  20       3.489  26.841  -7.344  1.00  0.70           H  
ATOM    320 2HB  TYR A  20       3.749  26.364  -5.670  1.00  0.70           H  
ATOM    321  HD1 TYR A  20       4.801  28.735  -8.313  1.00  0.70           H  
ATOM    322  HD2 TYR A  20       4.954  27.706  -4.154  1.00  0.70           H  
ATOM    323  HE1 TYR A  20       5.751  30.956  -7.795  1.00  0.70           H  
ATOM    324  HE2 TYR A  20       5.888  29.928  -3.627  1.00  0.70           H  
ATOM    325  HH  TYR A  20       6.503  32.316  -6.205  1.00  0.70           H  
ATOM    326  N   ALA A  21       5.280  23.598  -5.916  1.00  0.65           N  
ATOM    327  CA  ALA A  21       4.973  22.182  -5.756  1.00  0.65           C  
ATOM    328  C   ALA A  21       4.943  21.811  -4.289  1.00  0.65           C  
ATOM    329  O   ALA A  21       5.372  22.586  -3.436  1.00  0.65           O  
ATOM    330  CB  ALA A  21       5.998  21.338  -6.497  1.00  0.65           C  
ATOM    331  H   ALA A  21       5.908  24.046  -5.245  1.00  0.65           H  
ATOM    332  HA  ALA A  21       3.982  21.988  -6.171  1.00  0.65           H  
ATOM    333 1HB  ALA A  21       5.754  20.280  -6.382  1.00  0.65           H  
ATOM    334 2HB  ALA A  21       5.988  21.602  -7.553  1.00  0.65           H  
ATOM    335 3HB  ALA A  21       6.979  21.532  -6.091  1.00  0.65           H  
ATOM    336  N   PHE A  22       4.404  20.642  -3.996  1.00  0.63           N  
ATOM    337  CA  PHE A  22       4.313  20.167  -2.629  1.00  0.63           C  
ATOM    338  C   PHE A  22       5.188  18.963  -2.347  1.00  0.63           C  
ATOM    339  O   PHE A  22       5.492  18.171  -3.245  1.00  0.63           O  
ATOM    340  CB  PHE A  22       2.869  19.849  -2.319  1.00  0.63           C  
ATOM    341  CG  PHE A  22       2.037  21.050  -2.321  1.00  0.63           C  
ATOM    342  CD1 PHE A  22       1.540  21.543  -3.509  1.00  0.63           C  
ATOM    343  CD2 PHE A  22       1.729  21.692  -1.144  1.00  0.63           C  
ATOM    344  CE1 PHE A  22       0.756  22.670  -3.524  1.00  0.63           C  
ATOM    345  CE2 PHE A  22       0.941  22.814  -1.150  1.00  0.63           C  
ATOM    346  CZ  PHE A  22       0.454  23.308  -2.342  1.00  0.63           C  
ATOM    347  H   PHE A  22       4.033  20.068  -4.748  1.00  0.63           H  
ATOM    348  HA  PHE A  22       4.636  20.971  -1.982  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       2.472  19.150  -3.059  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       2.797  19.378  -1.337  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       1.783  21.028  -4.447  1.00  0.63           H  
ATOM    352  HD2 PHE A  22       2.118  21.296  -0.202  1.00  0.63           H  
ATOM    353  HE1 PHE A  22       0.375  23.051  -4.474  1.00  0.63           H  
ATOM    354  HE2 PHE A  22       0.703  23.314  -0.212  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -0.168  24.201  -2.347  1.00  0.63           H  
ATOM    356  N   TYR A  23       5.600  18.816  -1.091  1.00  0.63           N  
ATOM    357  CA  TYR A  23       6.386  17.650  -0.730  1.00  0.63           C  
ATOM    358  C   TYR A  23       5.947  17.138   0.636  1.00  0.63           C  
ATOM    359  O   TYR A  23       5.497  17.898   1.488  1.00  0.63           O  
ATOM    360  CB  TYR A  23       7.874  18.039  -0.691  1.00  0.63           C  
ATOM    361  CG  TYR A  23       8.320  18.930   0.534  1.00  0.63           C  
ATOM    362  CD1 TYR A  23       8.852  18.337   1.670  1.00  0.63           C  
ATOM    363  CD2 TYR A  23       8.200  20.296   0.516  1.00  0.63           C  
ATOM    364  CE1 TYR A  23       9.277  19.101   2.741  1.00  0.63           C  
ATOM    365  CE2 TYR A  23       8.625  21.065   1.574  1.00  0.63           C  
ATOM    366  CZ  TYR A  23       9.168  20.476   2.679  1.00  0.63           C  
ATOM    367  OH  TYR A  23       9.600  21.256   3.728  1.00  0.63           O  
ATOM    368  H   TYR A  23       5.357  19.523  -0.402  1.00  0.63           H  
ATOM    369  HA  TYR A  23       6.221  16.856  -1.462  1.00  0.63           H  
ATOM    370 1HB  TYR A  23       8.496  17.181  -0.738  1.00  0.63           H  
ATOM    371 2HB  TYR A  23       8.092  18.603  -1.590  1.00  0.63           H  
ATOM    372  HD1 TYR A  23       8.948  17.273   1.718  1.00  0.63           H  
ATOM    373  HD2 TYR A  23       7.780  20.768  -0.310  1.00  0.63           H  
ATOM    374  HE1 TYR A  23       9.701  18.620   3.622  1.00  0.63           H  
ATOM    375  HE2 TYR A  23       8.522  22.151   1.535  1.00  0.63           H  
ATOM    376  HH  TYR A  23       9.479  22.185   3.506  1.00  0.63           H  
ATOM    377  N   TYR A  24       6.146  15.861   0.882  1.00  0.64           N  
ATOM    378  CA  TYR A  24       5.798  15.272   2.168  1.00  0.64           C  
ATOM    379  C   TYR A  24       6.831  15.524   3.252  1.00  0.64           C  
ATOM    380  O   TYR A  24       8.034  15.383   3.034  1.00  0.64           O  
ATOM    381  CB  TYR A  24       5.543  13.785   2.002  1.00  0.64           C  
ATOM    382  CG  TYR A  24       5.111  13.078   3.280  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       3.916  13.426   3.911  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       5.881  12.055   3.793  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       3.514  12.766   5.051  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       5.473  11.392   4.925  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       4.304  11.742   5.554  1.00  0.64           C  
ATOM    388  OH  TYR A  24       3.921  11.063   6.681  1.00  0.64           O  
ATOM    389  H   TYR A  24       6.505  15.270   0.147  1.00  0.64           H  
ATOM    390  HA  TYR A  24       4.871  15.722   2.508  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       4.769  13.649   1.263  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       6.434  13.289   1.630  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       3.306  14.220   3.512  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       6.810  11.767   3.297  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       2.583  13.045   5.545  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       6.082  10.581   5.324  1.00  0.64           H  
ATOM    397  HH  TYR A  24       4.476  10.280   6.782  1.00  0.64           H  
ATOM    398  N   ASN A  25       6.381  15.886   4.434  1.00  0.66           N  
ATOM    399  CA  ASN A  25       7.303  16.053   5.538  1.00  0.66           C  
ATOM    400  C   ASN A  25       6.937  15.083   6.674  1.00  0.66           C  
ATOM    401  O   ASN A  25       6.039  15.381   7.475  1.00  0.66           O  
ATOM    402  CB  ASN A  25       7.331  17.483   6.021  1.00  0.66           C  
ATOM    403  CG  ASN A  25       8.375  17.699   7.093  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       8.791  16.758   7.798  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       8.817  18.922   7.240  1.00  0.66           N  
ATOM    406  H   ASN A  25       5.386  16.045   4.575  1.00  0.66           H  
ATOM    407  HA  ASN A  25       8.307  15.852   5.188  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       7.550  18.135   5.176  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       6.350  17.761   6.401  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       9.510  19.131   7.933  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       8.459  19.655   6.666  1.00  0.66           H  
ATOM    412  N   PRO A  26       7.638  13.927   6.787  1.00  0.69           N  
ATOM    413  CA  PRO A  26       7.449  12.872   7.769  1.00  0.69           C  
ATOM    414  C   PRO A  26       7.576  13.364   9.213  1.00  0.69           C  
ATOM    415  O   PRO A  26       7.110  12.699  10.140  1.00  0.69           O  
ATOM    416  CB  PRO A  26       8.601  11.900   7.446  1.00  0.69           C  
ATOM    417  CG  PRO A  26       8.932  12.133   6.016  1.00  0.69           C  
ATOM    418  CD  PRO A  26       8.700  13.599   5.796  1.00  0.69           C  
ATOM    419  HA  PRO A  26       6.473  12.395   7.605  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       9.453  12.093   8.115  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       8.279  10.865   7.634  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       9.978  11.843   5.826  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       8.331  11.487   5.366  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       9.620  14.171   5.986  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       8.339  13.691   4.776  1.00  0.69           H  
ATOM    426  N   SER A  27       8.243  14.510   9.431  1.00  0.70           N  
ATOM    427  CA  SER A  27       8.389  15.011  10.793  1.00  0.70           C  
ATOM    428  C   SER A  27       7.174  15.850  11.199  1.00  0.70           C  
ATOM    429  O   SER A  27       6.990  16.165  12.376  1.00  0.70           O  
ATOM    430  CB  SER A  27       9.675  15.813  10.946  1.00  0.70           C  
ATOM    431  OG  SER A  27       9.640  17.032  10.255  1.00  0.70           O  
ATOM    432  H   SER A  27       8.609  15.074   8.669  1.00  0.70           H  
ATOM    433  HA  SER A  27       8.447  14.158  11.469  1.00  0.70           H  
ATOM    434 1HB  SER A  27       9.857  16.001  12.003  1.00  0.70           H  
ATOM    435 2HB  SER A  27      10.506  15.217  10.577  1.00  0.70           H  
ATOM    436  HG  SER A  27       9.369  16.831   9.351  1.00  0.70           H  
ATOM    437  N   ALA A  28       6.359  16.229  10.209  1.00  0.71           N  
ATOM    438  CA  ALA A  28       5.158  17.023  10.428  1.00  0.71           C  
ATOM    439  C   ALA A  28       3.924  16.164  10.181  1.00  0.71           C  
ATOM    440  O   ALA A  28       2.836  16.459  10.672  1.00  0.71           O  
ATOM    441  CB  ALA A  28       5.143  18.238   9.514  1.00  0.71           C  
ATOM    442  H   ALA A  28       6.555  15.939   9.259  1.00  0.71           H  
ATOM    443  HA  ALA A  28       5.144  17.352  11.466  1.00  0.71           H  
ATOM    444 1HB  ALA A  28       4.244  18.822   9.698  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       6.024  18.850   9.706  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       5.151  17.902   8.478  1.00  0.71           H  
ATOM    447  N   ARG A  29       4.118  15.084   9.414  1.00  0.70           N  
ATOM    448  CA  ARG A  29       3.057  14.185   8.967  1.00  0.70           C  
ATOM    449  C   ARG A  29       1.999  14.942   8.189  1.00  0.70           C  
ATOM    450  O   ARG A  29       0.798  14.806   8.414  1.00  0.70           O  
ATOM    451  CB  ARG A  29       2.455  13.418  10.126  1.00  0.70           C  
ATOM    452  CG  ARG A  29       3.482  12.606  10.878  1.00  0.70           C  
ATOM    453  CD  ARG A  29       4.057  11.561   9.999  1.00  0.70           C  
ATOM    454  NE  ARG A  29       5.154  10.874  10.624  1.00  0.70           N  
ATOM    455  CZ  ARG A  29       5.071   9.763  11.380  1.00  0.70           C  
ATOM    456  NH1 ARG A  29       3.904   9.186  11.592  1.00  0.70           N  
ATOM    457  NH2 ARG A  29       6.168   9.253  11.907  1.00  0.70           N  
ATOM    458  H   ARG A  29       5.048  14.915   9.052  1.00  0.70           H  
ATOM    459  HA  ARG A  29       3.503  13.452   8.293  1.00  0.70           H  
ATOM    460 1HB  ARG A  29       1.970  14.095  10.824  1.00  0.70           H  
ATOM    461 2HB  ARG A  29       1.692  12.732   9.750  1.00  0.70           H  
ATOM    462 1HG  ARG A  29       4.298  13.255  11.210  1.00  0.70           H  
ATOM    463 2HG  ARG A  29       3.021  12.125  11.740  1.00  0.70           H  
ATOM    464 1HD  ARG A  29       3.292  10.828   9.741  1.00  0.70           H  
ATOM    465 2HD  ARG A  29       4.430  12.033   9.093  1.00  0.70           H  
ATOM    466  HE  ARG A  29       6.073  11.305  10.486  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29       3.067   9.577  11.182  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29       3.848   8.351  12.157  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29       7.060   9.704  11.740  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29       6.119   8.423  12.474  1.00  0.70           H  
ATOM    471  N   ASP A  30       2.495  15.750   7.265  1.00  0.68           N  
ATOM    472  CA  ASP A  30       1.696  16.565   6.357  1.00  0.68           C  
ATOM    473  C   ASP A  30       2.545  16.898   5.151  1.00  0.68           C  
ATOM    474  O   ASP A  30       3.731  16.568   5.125  1.00  0.68           O  
ATOM    475  CB  ASP A  30       1.222  17.878   7.022  1.00  0.68           C  
ATOM    476  CG  ASP A  30      -0.106  18.508   6.361  1.00  0.68           C  
ATOM    477  OD1 ASP A  30      -0.414  18.140   5.257  1.00  0.68           O  
ATOM    478  OD2 ASP A  30      -0.727  19.405   6.918  1.00  0.68           O  
ATOM    479  H   ASP A  30       3.515  15.781   7.201  1.00  0.68           H  
ATOM    480  HA  ASP A  30       0.828  15.991   6.032  1.00  0.68           H  
ATOM    481 1HB  ASP A  30       1.031  17.697   8.085  1.00  0.68           H  
ATOM    482 2HB  ASP A  30       2.022  18.618   6.957  1.00  0.68           H  
ATOM    483  N   CYS A  31       1.937  17.536   4.169  1.00  0.66           N  
ATOM    484  CA  CYS A  31       2.656  17.997   2.993  1.00  0.66           C  
ATOM    485  C   CYS A  31       2.804  19.513   2.982  1.00  0.66           C  
ATOM    486  O   CYS A  31       1.889  20.248   3.353  1.00  0.66           O  
ATOM    487  CB  CYS A  31       1.962  17.517   1.729  1.00  0.66           C  
ATOM    488  SG  CYS A  31       2.008  15.731   1.542  1.00  0.66           S  
ATOM    489  H   CYS A  31       0.948  17.738   4.274  1.00  0.66           H  
ATOM    490  HA  CYS A  31       3.651  17.564   3.013  1.00  0.66           H  
ATOM    491 1HB  CYS A  31       0.921  17.825   1.744  1.00  0.66           H  
ATOM    492 2HB  CYS A  31       2.435  17.972   0.858  1.00  0.66           H  
ATOM    493  N   LEU A  32       3.984  19.959   2.591  1.00  0.65           N  
ATOM    494  CA  LEU A  32       4.358  21.361   2.605  1.00  0.65           C  
ATOM    495  C   LEU A  32       4.642  21.908   1.217  1.00  0.65           C  
ATOM    496  O   LEU A  32       5.000  21.160   0.316  1.00  0.65           O  
ATOM    497  CB  LEU A  32       5.581  21.500   3.495  1.00  0.65           C  
ATOM    498  CG  LEU A  32       5.405  20.958   4.933  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       6.702  21.079   5.655  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       4.307  21.708   5.653  1.00  0.65           C  
ATOM    501  H   LEU A  32       4.663  19.274   2.276  1.00  0.65           H  
ATOM    502  HA  LEU A  32       3.537  21.933   3.036  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       6.365  20.924   3.053  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       5.887  22.545   3.538  1.00  0.65           H  
ATOM    505  HG  LEU A  32       5.147  19.897   4.889  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       6.590  20.678   6.662  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32       7.460  20.522   5.119  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32       6.994  22.127   5.709  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       4.197  21.305   6.661  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       4.564  22.765   5.709  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       3.366  21.592   5.115  1.00  0.65           H  
ATOM    512  N   GLN A  33       4.463  23.212   1.033  1.00  0.66           N  
ATOM    513  CA  GLN A  33       4.754  23.840  -0.260  1.00  0.66           C  
ATOM    514  C   GLN A  33       6.217  24.277  -0.360  1.00  0.66           C  
ATOM    515  O   GLN A  33       6.798  24.741   0.625  1.00  0.66           O  
ATOM    516  CB  GLN A  33       3.837  25.031  -0.517  1.00  0.66           C  
ATOM    517  CG  GLN A  33       3.954  25.589  -1.942  1.00  0.66           C  
ATOM    518  CD  GLN A  33       2.959  26.673  -2.235  1.00  0.66           C  
ATOM    519  OE1 GLN A  33       2.852  27.654  -1.493  1.00  0.66           O  
ATOM    520  NE2 GLN A  33       2.210  26.519  -3.320  1.00  0.66           N  
ATOM    521  H   GLN A  33       4.142  23.785   1.802  1.00  0.66           H  
ATOM    522  HA  GLN A  33       4.574  23.111  -1.046  1.00  0.66           H  
ATOM    523 1HB  GLN A  33       2.810  24.755  -0.338  1.00  0.66           H  
ATOM    524 2HB  GLN A  33       4.087  25.834   0.173  1.00  0.66           H  
ATOM    525 1HG  GLN A  33       4.947  26.012  -2.083  1.00  0.66           H  
ATOM    526 2HG  GLN A  33       3.795  24.769  -2.652  1.00  0.66           H  
ATOM    527 1HE2 GLN A  33       1.531  27.214  -3.562  1.00  0.66           H  
ATOM    528 2HE2 GLN A  33       2.320  25.709  -3.894  1.00  0.66           H  
ATOM    529  N   PHE A  34       6.805  24.134  -1.547  1.00  0.67           N  
ATOM    530  CA  PHE A  34       8.180  24.565  -1.782  1.00  0.67           C  
ATOM    531  C   PHE A  34       8.305  25.035  -3.233  1.00  0.67           C  
ATOM    532  O   PHE A  34       7.369  24.864  -4.026  1.00  0.67           O  
ATOM    533  CB  PHE A  34       9.143  23.403  -1.541  1.00  0.67           C  
ATOM    534  CG  PHE A  34       9.178  22.360  -2.604  1.00  0.67           C  
ATOM    535  CD1 PHE A  34      10.225  22.379  -3.486  1.00  0.67           C  
ATOM    536  CD2 PHE A  34       8.186  21.428  -2.792  1.00  0.67           C  
ATOM    537  CE1 PHE A  34      10.315  21.485  -4.483  1.00  0.67           C  
ATOM    538  CE2 PHE A  34       8.274  20.526  -3.800  1.00  0.67           C  
ATOM    539  CZ  PHE A  34       9.339  20.565  -4.635  1.00  0.67           C  
ATOM    540  H   PHE A  34       6.279  23.697  -2.300  1.00  0.67           H  
ATOM    541  HA  PHE A  34       8.418  25.394  -1.115  1.00  0.67           H  
ATOM    542 1HB  PHE A  34      10.152  23.794  -1.428  1.00  0.67           H  
ATOM    543 2HB  PHE A  34       8.887  22.927  -0.616  1.00  0.67           H  
ATOM    544  HD1 PHE A  34      10.994  23.129  -3.361  1.00  0.67           H  
ATOM    545  HD2 PHE A  34       7.320  21.420  -2.146  1.00  0.67           H  
ATOM    546  HE1 PHE A  34      11.165  21.508  -5.169  1.00  0.67           H  
ATOM    547  HE2 PHE A  34       7.486  19.787  -3.951  1.00  0.67           H  
ATOM    548  HZ  PHE A  34       9.401  19.883  -5.428  1.00  0.67           H  
ATOM    549  N   VAL A  35       9.433  25.658  -3.585  1.00  0.71           N  
ATOM    550  CA  VAL A  35       9.617  26.032  -4.984  1.00  0.71           C  
ATOM    551  C   VAL A  35      10.657  25.167  -5.683  1.00  0.71           C  
ATOM    552  O   VAL A  35      11.830  25.109  -5.305  1.00  0.71           O  
ATOM    553  CB  VAL A  35       9.980  27.509  -5.132  1.00  0.71           C  
ATOM    554  CG1 VAL A  35      10.194  27.838  -6.609  1.00  0.71           C  
ATOM    555  CG2 VAL A  35       8.851  28.332  -4.601  1.00  0.71           C  
ATOM    556  H   VAL A  35      10.164  25.826  -2.909  1.00  0.71           H  
ATOM    557  HA  VAL A  35       8.670  25.887  -5.504  1.00  0.71           H  
ATOM    558  HB  VAL A  35      10.901  27.723  -4.593  1.00  0.71           H  
ATOM    559 1HG1 VAL A  35      10.441  28.891  -6.708  1.00  0.71           H  
ATOM    560 2HG1 VAL A  35      11.006  27.235  -7.012  1.00  0.71           H  
ATOM    561 3HG1 VAL A  35       9.277  27.622  -7.165  1.00  0.71           H  
ATOM    562 1HG2 VAL A  35       9.081  29.392  -4.711  1.00  0.71           H  
ATOM    563 2HG2 VAL A  35       7.965  28.088  -5.175  1.00  0.71           H  
ATOM    564 3HG2 VAL A  35       8.683  28.106  -3.551  1.00  0.71           H  
ATOM    565  N   TYR A  36      10.178  24.488  -6.703  1.00  0.76           N  
ATOM    566  CA  TYR A  36      10.890  23.552  -7.542  1.00  0.76           C  
ATOM    567  C   TYR A  36      11.531  24.265  -8.715  1.00  0.76           C  
ATOM    568  O   TYR A  36      10.918  25.126  -9.336  1.00  0.76           O  
ATOM    569  CB  TYR A  36       9.934  22.425  -7.966  1.00  0.76           C  
ATOM    570  CG  TYR A  36      10.454  21.468  -8.966  1.00  0.76           C  
ATOM    571  CD1 TYR A  36      11.715  20.956  -8.835  1.00  0.76           C  
ATOM    572  CD2 TYR A  36       9.637  21.050 -10.000  1.00  0.76           C  
ATOM    573  CE1 TYR A  36      12.194  20.055  -9.741  1.00  0.76           C  
ATOM    574  CE2 TYR A  36      10.107  20.127 -10.912  1.00  0.76           C  
ATOM    575  CZ  TYR A  36      11.385  19.634 -10.786  1.00  0.76           C  
ATOM    576  OH  TYR A  36      11.866  18.721 -11.686  1.00  0.76           O  
ATOM    577  H   TYR A  36       9.202  24.645  -6.939  1.00  0.76           H  
ATOM    578  HA  TYR A  36      11.693  23.106  -6.952  1.00  0.76           H  
ATOM    579 1HB  TYR A  36       9.636  21.864  -7.109  1.00  0.76           H  
ATOM    580 2HB  TYR A  36       9.026  22.866  -8.362  1.00  0.76           H  
ATOM    581  HD1 TYR A  36      12.342  21.279  -8.009  1.00  0.76           H  
ATOM    582  HD2 TYR A  36       8.626  21.446 -10.092  1.00  0.76           H  
ATOM    583  HE1 TYR A  36      13.203  19.675  -9.624  1.00  0.76           H  
ATOM    584  HE2 TYR A  36       9.468  19.793 -11.731  1.00  0.76           H  
ATOM    585  HH  TYR A  36      11.222  18.601 -12.398  1.00  0.76           H  
ATOM    586  N   GLY A  37      12.787  23.960  -9.003  1.00  0.81           N  
ATOM    587  CA  GLY A  37      13.461  24.569 -10.149  1.00  0.81           C  
ATOM    588  C   GLY A  37      12.751  24.309 -11.473  1.00  0.81           C  
ATOM    589  O   GLY A  37      12.899  25.071 -12.419  1.00  0.81           O  
ATOM    590  H   GLY A  37      13.275  23.270  -8.447  1.00  0.81           H  
ATOM    591 1HA  GLY A  37      13.569  25.642  -9.989  1.00  0.81           H  
ATOM    592 2HA  GLY A  37      14.449  24.156 -10.229  1.00  0.81           H  
ATOM    593  N   GLY A  38      12.012  23.208 -11.547  1.00  0.85           N  
ATOM    594  CA  GLY A  38      11.287  22.850 -12.748  1.00  0.85           C  
ATOM    595  C   GLY A  38      12.042  21.926 -13.703  1.00  0.85           C  
ATOM    596  O   GLY A  38      11.554  21.677 -14.809  1.00  0.85           O  
ATOM    597  H   GLY A  38      11.936  22.628 -10.729  1.00  0.85           H  
ATOM    598 1HA  GLY A  38      10.336  22.402 -12.477  1.00  0.85           H  
ATOM    599 2HA  GLY A  38      11.036  23.770 -13.276  1.00  0.85           H  
ATOM    600  N   CYS A  39      13.220  21.398 -13.311  1.00  0.88           N  
ATOM    601  CA  CYS A  39      13.941  20.560 -14.276  1.00  0.88           C  
ATOM    602  C   CYS A  39      14.382  19.143 -13.864  1.00  0.88           C  
ATOM    603  O   CYS A  39      14.133  18.187 -14.599  1.00  0.88           O  
ATOM    604  CB  CYS A  39      15.248  21.268 -14.598  1.00  0.88           C  
ATOM    605  SG  CYS A  39      15.039  22.972 -15.065  1.00  0.88           S  
ATOM    606  H   CYS A  39      13.600  21.610 -12.403  1.00  0.88           H  
ATOM    607  HA  CYS A  39      13.334  20.472 -15.174  1.00  0.88           H  
ATOM    608 1HB  CYS A  39      15.920  21.221 -13.741  1.00  0.88           H  
ATOM    609 2HB  CYS A  39      15.747  20.748 -15.418  1.00  0.88           H  
ATOM    610  N   ASP A  40      15.041  19.014 -12.705  1.00  0.89           N  
ATOM    611  CA  ASP A  40      15.735  17.766 -12.339  1.00  0.89           C  
ATOM    612  C   ASP A  40      15.352  17.117 -11.006  1.00  0.89           C  
ATOM    613  O   ASP A  40      16.197  16.471 -10.386  1.00  0.89           O  
ATOM    614  CB  ASP A  40      17.244  18.041 -12.288  1.00  0.89           C  
ATOM    615  CG  ASP A  40      17.862  18.419 -13.639  1.00  0.89           C  
ATOM    616  OD1 ASP A  40      17.521  17.823 -14.627  1.00  0.89           O  
ATOM    617  OD2 ASP A  40      18.660  19.326 -13.662  1.00  0.89           O  
ATOM    618  H   ASP A  40      15.141  19.817 -12.105  1.00  0.89           H  
ATOM    619  HA  ASP A  40      15.539  17.036 -13.125  1.00  0.89           H  
ATOM    620 1HB  ASP A  40      17.439  18.849 -11.579  1.00  0.89           H  
ATOM    621 2HB  ASP A  40      17.755  17.154 -11.913  1.00  0.89           H  
ATOM    622  N   GLY A  41      14.144  17.325 -10.516  1.00  0.88           N  
ATOM    623  CA  GLY A  41      13.827  16.797  -9.191  1.00  0.88           C  
ATOM    624  C   GLY A  41      13.375  15.350  -9.120  1.00  0.88           C  
ATOM    625  O   GLY A  41      12.989  14.745 -10.125  1.00  0.88           O  
ATOM    626  H   GLY A  41      13.441  17.831 -11.041  1.00  0.88           H  
ATOM    627 1HA  GLY A  41      14.707  16.906  -8.563  1.00  0.88           H  
ATOM    628 2HA  GLY A  41      13.057  17.415  -8.750  1.00  0.88           H  
ATOM    629  N   ASN A  42      13.325  14.852  -7.885  1.00  0.85           N  
ATOM    630  CA  ASN A  42      12.876  13.503  -7.562  1.00  0.85           C  
ATOM    631  C   ASN A  42      11.345  13.341  -7.552  1.00  0.85           C  
ATOM    632  O   ASN A  42      10.588  14.295  -7.760  1.00  0.85           O  
ATOM    633  CB  ASN A  42      13.499  13.100  -6.221  1.00  0.85           C  
ATOM    634  CG  ASN A  42      12.986  13.885  -5.033  1.00  0.85           C  
ATOM    635  OD1 ASN A  42      11.794  14.171  -4.947  1.00  0.85           O  
ATOM    636  ND2 ASN A  42      13.880  14.240  -4.132  1.00  0.85           N  
ATOM    637  H   ASN A  42      13.748  15.413  -7.139  1.00  0.85           H  
ATOM    638  HA  ASN A  42      13.262  12.832  -8.331  1.00  0.85           H  
ATOM    639 1HB  ASN A  42      13.331  12.039  -6.038  1.00  0.85           H  
ATOM    640 2HB  ASN A  42      14.579  13.251  -6.278  1.00  0.85           H  
ATOM    641 1HD2 ASN A  42      13.637  14.780  -3.301  1.00  0.85           H  
ATOM    642 2HD2 ASN A  42      14.844  14.006  -4.276  1.00  0.85           H  
ATOM    643  N   GLY A  43      10.895  12.115  -7.260  1.00  0.82           N  
ATOM    644  CA  GLY A  43       9.481  11.732  -7.320  1.00  0.82           C  
ATOM    645  C   GLY A  43       8.636  12.170  -6.132  1.00  0.82           C  
ATOM    646  O   GLY A  43       7.458  11.830  -6.044  1.00  0.82           O  
ATOM    647  H   GLY A  43      11.570  11.395  -7.050  1.00  0.82           H  
ATOM    648 1HA  GLY A  43       9.048  12.144  -8.232  1.00  0.82           H  
ATOM    649 2HA  GLY A  43       9.418  10.648  -7.414  1.00  0.82           H  
ATOM    650  N   LYS A  44       9.238  12.905  -5.212  1.00  0.78           N  
ATOM    651  CA  LYS A  44       8.555  13.400  -4.034  1.00  0.78           C  
ATOM    652  C   LYS A  44       7.754  14.651  -4.341  1.00  0.78           C  
ATOM    653  O   LYS A  44       7.013  15.135  -3.490  1.00  0.78           O  
ATOM    654  CB  LYS A  44       9.526  13.725  -2.924  1.00  0.78           C  
ATOM    655  CG  LYS A  44       8.879  14.076  -1.690  1.00  0.78           C  
ATOM    656  CD  LYS A  44       9.876  14.258  -0.658  1.00  0.78           C  
ATOM    657  CE  LYS A  44       9.229  14.572   0.569  1.00  0.78           C  
ATOM    658  NZ  LYS A  44      10.129  14.784   1.632  1.00  0.78           N  
ATOM    659  H   LYS A  44      10.211  13.177  -5.335  1.00  0.78           H  
ATOM    660  HA  LYS A  44       7.863  12.631  -3.686  1.00  0.78           H  
ATOM    661 1HB  LYS A  44      10.200  12.890  -2.753  1.00  0.78           H  
ATOM    662 2HB  LYS A  44      10.126  14.581  -3.204  1.00  0.78           H  
ATOM    663 1HG  LYS A  44       8.318  14.996  -1.820  1.00  0.78           H  
ATOM    664 2HG  LYS A  44       8.193  13.288  -1.393  1.00  0.78           H  
ATOM    665 1HD  LYS A  44      10.440  13.338  -0.529  1.00  0.78           H  
ATOM    666 2HD  LYS A  44      10.567  15.059  -0.923  1.00  0.78           H  
ATOM    667 1HE  LYS A  44       8.674  15.435   0.440  1.00  0.78           H  
ATOM    668 2HE  LYS A  44       8.564  13.781   0.816  1.00  0.78           H  
ATOM    669 1HZ  LYS A  44       9.571  15.001   2.435  1.00  0.78           H  
ATOM    670 2HZ  LYS A  44      10.702  13.961   1.796  1.00  0.78           H  
ATOM    671 3HZ  LYS A  44      10.755  15.534   1.416  1.00  0.78           H  
ATOM    672  N   HIS A  45       8.015  15.265  -5.491  1.00  0.73           N  
ATOM    673  CA  HIS A  45       7.360  16.519  -5.832  1.00  0.73           C  
ATOM    674  C   HIS A  45       5.945  16.319  -6.382  1.00  0.73           C  
ATOM    675  O   HIS A  45       5.754  15.596  -7.363  1.00  0.73           O  
ATOM    676  CB  HIS A  45       8.188  17.222  -6.881  1.00  0.73           C  
ATOM    677  CG  HIS A  45       9.501  17.505  -6.448  1.00  0.73           C  
ATOM    678  ND1 HIS A  45      10.378  18.178  -7.220  1.00  0.73           N  
ATOM    679  CD2 HIS A  45      10.149  17.206  -5.304  1.00  0.73           C  
ATOM    680  CE1 HIS A  45      11.499  18.304  -6.586  1.00  0.73           C  
ATOM    681  NE2 HIS A  45      11.395  17.714  -5.416  1.00  0.73           N  
ATOM    682  H   HIS A  45       8.673  14.847  -6.157  1.00  0.73           H  
ATOM    683  HA  HIS A  45       7.290  17.151  -4.945  1.00  0.73           H  
ATOM    684 1HB  HIS A  45       8.251  16.599  -7.775  1.00  0.73           H  
ATOM    685 2HB  HIS A  45       7.704  18.160  -7.159  1.00  0.73           H  
ATOM    686  HD1 HIS A  45      10.204  18.536  -8.139  1.00  0.73           H  
ATOM    687  HD2 HIS A  45       9.859  16.680  -4.398  1.00  0.73           H  
ATOM    688  HE1 HIS A  45      12.306  18.830  -7.047  1.00  0.73           H  
ATOM    689  N   PHE A  46       4.962  17.006  -5.799  1.00  0.69           N  
ATOM    690  CA  PHE A  46       3.582  16.870  -6.263  1.00  0.69           C  
ATOM    691  C   PHE A  46       2.943  18.183  -6.689  1.00  0.69           C  
ATOM    692  O   PHE A  46       3.201  19.244  -6.124  1.00  0.69           O  
ATOM    693  CB  PHE A  46       2.721  16.266  -5.174  1.00  0.69           C  
ATOM    694  CG  PHE A  46       3.112  14.903  -4.773  1.00  0.69           C  
ATOM    695  CD1 PHE A  46       4.054  14.721  -3.789  1.00  0.69           C  
ATOM    696  CD2 PHE A  46       2.550  13.795  -5.368  1.00  0.69           C  
ATOM    697  CE1 PHE A  46       4.432  13.463  -3.402  1.00  0.69           C  
ATOM    698  CE2 PHE A  46       2.932  12.532  -4.985  1.00  0.69           C  
ATOM    699  CZ  PHE A  46       3.874  12.365  -3.998  1.00  0.69           C  
ATOM    700  H   PHE A  46       5.171  17.574  -4.978  1.00  0.69           H  
ATOM    701  HA  PHE A  46       3.575  16.198  -7.122  1.00  0.69           H  
ATOM    702 1HB  PHE A  46       2.781  16.904  -4.296  1.00  0.69           H  
ATOM    703 2HB  PHE A  46       1.680  16.247  -5.489  1.00  0.69           H  
ATOM    704  HD1 PHE A  46       4.506  15.597  -3.312  1.00  0.69           H  
ATOM    705  HD2 PHE A  46       1.802  13.927  -6.150  1.00  0.69           H  
ATOM    706  HE1 PHE A  46       5.183  13.345  -2.623  1.00  0.69           H  
ATOM    707  HE2 PHE A  46       2.495  11.668  -5.461  1.00  0.69           H  
ATOM    708  HZ  PHE A  46       4.178  11.366  -3.692  1.00  0.69           H  
ATOM    709  N   ARG A  47       2.028  18.094  -7.647  1.00  0.66           N  
ATOM    710  CA  ARG A  47       1.282  19.254  -8.138  1.00  0.66           C  
ATOM    711  C   ARG A  47       0.326  19.886  -7.117  1.00  0.66           C  
ATOM    712  O   ARG A  47      -0.020  21.061  -7.236  1.00  0.66           O  
ATOM    713  CB  ARG A  47       0.495  18.873  -9.372  1.00  0.66           C  
ATOM    714  CG  ARG A  47       1.336  18.590 -10.606  1.00  0.66           C  
ATOM    715  CD  ARG A  47       0.494  18.175 -11.766  1.00  0.66           C  
ATOM    716  NE  ARG A  47       1.297  17.905 -12.952  1.00  0.66           N  
ATOM    717  CZ  ARG A  47       0.818  17.404 -14.110  1.00  0.66           C  
ATOM    718  NH1 ARG A  47      -0.462  17.123 -14.229  1.00  0.66           N  
ATOM    719  NH2 ARG A  47       1.636  17.195 -15.127  1.00  0.66           N  
ATOM    720  H   ARG A  47       1.854  17.193  -8.070  1.00  0.66           H  
ATOM    721  HA  ARG A  47       2.009  20.015  -8.426  1.00  0.66           H  
ATOM    722 1HB  ARG A  47      -0.093  17.990  -9.172  1.00  0.66           H  
ATOM    723 2HB  ARG A  47      -0.198  19.677  -9.620  1.00  0.66           H  
ATOM    724 1HG  ARG A  47       1.884  19.491 -10.885  1.00  0.66           H  
ATOM    725 2HG  ARG A  47       2.042  17.788 -10.388  1.00  0.66           H  
ATOM    726 1HD  ARG A  47      -0.054  17.268 -11.511  1.00  0.66           H  
ATOM    727 2HD  ARG A  47      -0.212  18.970 -12.006  1.00  0.66           H  
ATOM    728  HE  ARG A  47       2.287  18.107 -12.904  1.00  0.66           H  
ATOM    729 1HH1 ARG A  47      -1.089  17.283 -13.454  1.00  0.66           H  
ATOM    730 2HH1 ARG A  47      -0.818  16.749 -15.097  1.00  0.66           H  
ATOM    731 1HH2 ARG A  47       2.619  17.411 -15.037  1.00  0.66           H  
ATOM    732 2HH2 ARG A  47       1.279  16.820 -15.993  1.00  0.66           H  
ATOM    733  N   SER A  48      -0.125  19.113  -6.136  1.00  0.64           N  
ATOM    734  CA  SER A  48      -1.045  19.652  -5.139  1.00  0.64           C  
ATOM    735  C   SER A  48      -0.867  18.990  -3.793  1.00  0.64           C  
ATOM    736  O   SER A  48      -0.404  17.847  -3.701  1.00  0.64           O  
ATOM    737  CB  SER A  48      -2.487  19.473  -5.576  1.00  0.64           C  
ATOM    738  OG  SER A  48      -2.860  18.107  -5.622  1.00  0.64           O  
ATOM    739  H   SER A  48       0.189  18.159  -6.079  1.00  0.64           H  
ATOM    740  HA  SER A  48      -0.848  20.717  -5.025  1.00  0.64           H  
ATOM    741 1HB  SER A  48      -3.146  20.011  -4.897  1.00  0.64           H  
ATOM    742 2HB  SER A  48      -2.611  19.914  -6.564  1.00  0.64           H  
ATOM    743  HG  SER A  48      -3.658  18.077  -6.168  1.00  0.64           H  
ATOM    744  N   LYS A  49      -1.315  19.686  -2.746  1.00  0.63           N  
ATOM    745  CA  LYS A  49      -1.254  19.144  -1.401  1.00  0.63           C  
ATOM    746  C   LYS A  49      -2.045  17.847  -1.333  1.00  0.63           C  
ATOM    747  O   LYS A  49      -1.622  16.884  -0.700  1.00  0.63           O  
ATOM    748  CB  LYS A  49      -1.792  20.143  -0.369  1.00  0.63           C  
ATOM    749  CG  LYS A  49      -1.571  19.673   1.070  1.00  0.63           C  
ATOM    750  CD  LYS A  49      -2.002  20.687   2.155  1.00  0.63           C  
ATOM    751  CE  LYS A  49      -1.649  20.108   3.546  1.00  0.63           C  
ATOM    752  NZ  LYS A  49      -1.977  21.000   4.710  1.00  0.63           N  
ATOM    753  H   LYS A  49      -1.678  20.618  -2.890  1.00  0.63           H  
ATOM    754  HA  LYS A  49      -0.213  18.919  -1.160  1.00  0.63           H  
ATOM    755 1HB  LYS A  49      -1.307  21.104  -0.495  1.00  0.63           H  
ATOM    756 2HB  LYS A  49      -2.861  20.287  -0.519  1.00  0.63           H  
ATOM    757 1HG  LYS A  49      -2.095  18.732   1.233  1.00  0.63           H  
ATOM    758 2HG  LYS A  49      -0.510  19.497   1.205  1.00  0.63           H  
ATOM    759 1HD  LYS A  49      -1.475  21.631   2.012  1.00  0.63           H  
ATOM    760 2HD  LYS A  49      -3.074  20.864   2.097  1.00  0.63           H  
ATOM    761 1HE  LYS A  49      -2.175  19.186   3.677  1.00  0.63           H  
ATOM    762 2HE  LYS A  49      -0.585  19.908   3.556  1.00  0.63           H  
ATOM    763 1HZ  LYS A  49      -1.671  20.497   5.594  1.00  0.63           H  
ATOM    764 2HZ  LYS A  49      -1.472  21.863   4.629  1.00  0.63           H  
ATOM    765 3HZ  LYS A  49      -2.959  21.181   4.744  1.00  0.63           H  
ATOM    766  N   ALA A  50      -3.205  17.822  -1.998  1.00  0.63           N  
ATOM    767  CA  ALA A  50      -4.037  16.631  -1.969  1.00  0.63           C  
ATOM    768  C   ALA A  50      -3.321  15.437  -2.573  1.00  0.63           C  
ATOM    769  O   ALA A  50      -3.293  14.374  -1.954  1.00  0.63           O  
ATOM    770  CB  ALA A  50      -5.326  16.877  -2.729  1.00  0.63           C  
ATOM    771  H   ALA A  50      -3.501  18.633  -2.517  1.00  0.63           H  
ATOM    772  HA  ALA A  50      -4.266  16.402  -0.930  1.00  0.63           H  
ATOM    773 1HB  ALA A  50      -5.946  15.991  -2.680  1.00  0.63           H  
ATOM    774 2HB  ALA A  50      -5.856  17.717  -2.285  1.00  0.63           H  
ATOM    775 3HB  ALA A  50      -5.094  17.101  -3.769  1.00  0.63           H  
ATOM    776  N   LEU A  51      -2.651  15.618  -3.722  1.00  0.65           N  
ATOM    777  CA  LEU A  51      -1.962  14.473  -4.317  1.00  0.65           C  
ATOM    778  C   LEU A  51      -0.849  13.996  -3.419  1.00  0.65           C  
ATOM    779  O   LEU A  51      -0.655  12.793  -3.226  1.00  0.65           O  
ATOM    780  CB  LEU A  51      -1.384  14.837  -5.677  1.00  0.65           C  
ATOM    781  CG  LEU A  51      -2.378  15.066  -6.782  1.00  0.65           C  
ATOM    782  CD1 LEU A  51      -1.637  15.638  -7.983  1.00  0.65           C  
ATOM    783  CD2 LEU A  51      -3.057  13.753  -7.117  1.00  0.65           C  
ATOM    784  H   LEU A  51      -2.650  16.523  -4.204  1.00  0.65           H  
ATOM    785  HA  LEU A  51      -2.677  13.666  -4.442  1.00  0.65           H  
ATOM    786 1HB  LEU A  51      -0.810  15.756  -5.560  1.00  0.65           H  
ATOM    787 2HB  LEU A  51      -0.706  14.048  -5.989  1.00  0.65           H  
ATOM    788  HG  LEU A  51      -3.127  15.780  -6.465  1.00  0.65           H  
ATOM    789 1HD1 LEU A  51      -2.340  15.819  -8.794  1.00  0.65           H  
ATOM    790 2HD1 LEU A  51      -1.173  16.574  -7.685  1.00  0.65           H  
ATOM    791 3HD1 LEU A  51      -0.874  14.936  -8.312  1.00  0.65           H  
ATOM    792 1HD2 LEU A  51      -3.779  13.910  -7.920  1.00  0.65           H  
ATOM    793 2HD2 LEU A  51      -2.310  13.026  -7.438  1.00  0.65           H  
ATOM    794 3HD2 LEU A  51      -3.569  13.380  -6.240  1.00  0.65           H  
ATOM    795  N   CYS A  52      -0.145  14.937  -2.815  1.00  0.67           N  
ATOM    796  CA  CYS A  52       0.927  14.575  -1.924  1.00  0.67           C  
ATOM    797  C   CYS A  52       0.402  13.717  -0.801  1.00  0.67           C  
ATOM    798  O   CYS A  52       0.960  12.663  -0.493  1.00  0.67           O  
ATOM    799  CB  CYS A  52       1.589  15.815  -1.365  1.00  0.67           C  
ATOM    800  SG  CYS A  52       2.910  15.482  -0.258  1.00  0.67           S  
ATOM    801  H   CYS A  52      -0.344  15.924  -2.996  1.00  0.67           H  
ATOM    802  HA  CYS A  52       1.658  13.996  -2.472  1.00  0.67           H  
ATOM    803 1HB  CYS A  52       1.970  16.423  -2.174  1.00  0.67           H  
ATOM    804 2HB  CYS A  52       0.848  16.411  -0.849  1.00  0.67           H  
ATOM    805  N   LEU A  53      -0.682  14.160  -0.174  1.00  0.70           N  
ATOM    806  CA  LEU A  53      -1.233  13.406   0.930  1.00  0.70           C  
ATOM    807  C   LEU A  53      -1.753  12.044   0.500  1.00  0.70           C  
ATOM    808  O   LEU A  53      -1.506  11.045   1.179  1.00  0.70           O  
ATOM    809  CB  LEU A  53      -2.359  14.206   1.578  1.00  0.70           C  
ATOM    810  CG  LEU A  53      -1.886  15.448   2.322  1.00  0.70           C  
ATOM    811  CD1 LEU A  53      -3.081  16.226   2.759  1.00  0.70           C  
ATOM    812  CD2 LEU A  53      -1.014  15.039   3.514  1.00  0.70           C  
ATOM    813  H   LEU A  53      -1.113  15.040  -0.459  1.00  0.70           H  
ATOM    814  HA  LEU A  53      -0.443  13.261   1.661  1.00  0.70           H  
ATOM    815 1HB  LEU A  53      -3.049  14.526   0.794  1.00  0.70           H  
ATOM    816 2HB  LEU A  53      -2.892  13.565   2.277  1.00  0.70           H  
ATOM    817  HG  LEU A  53      -1.296  16.074   1.653  1.00  0.70           H  
ATOM    818 1HD1 LEU A  53      -2.753  17.105   3.280  1.00  0.70           H  
ATOM    819 2HD1 LEU A  53      -3.667  16.512   1.884  1.00  0.70           H  
ATOM    820 3HD1 LEU A  53      -3.688  15.618   3.424  1.00  0.70           H  
ATOM    821 1HD2 LEU A  53      -0.680  15.937   4.033  1.00  0.70           H  
ATOM    822 2HD2 LEU A  53      -1.592  14.418   4.198  1.00  0.70           H  
ATOM    823 3HD2 LEU A  53      -0.149  14.482   3.166  1.00  0.70           H  
ATOM    824  N   PHE A  54      -2.383  11.973  -0.674  1.00  0.74           N  
ATOM    825  CA  PHE A  54      -2.945  10.720  -1.164  1.00  0.74           C  
ATOM    826  C   PHE A  54      -1.858   9.667  -1.341  1.00  0.74           C  
ATOM    827  O   PHE A  54      -2.075   8.484  -1.070  1.00  0.74           O  
ATOM    828  CB  PHE A  54      -3.618  10.918  -2.526  1.00  0.74           C  
ATOM    829  CG  PHE A  54      -4.875  11.748  -2.515  1.00  0.74           C  
ATOM    830  CD1 PHE A  54      -5.654  11.869  -1.381  1.00  0.74           C  
ATOM    831  CD2 PHE A  54      -5.270  12.416  -3.665  1.00  0.74           C  
ATOM    832  CE1 PHE A  54      -6.799  12.648  -1.398  1.00  0.74           C  
ATOM    833  CE2 PHE A  54      -6.403  13.189  -3.689  1.00  0.74           C  
ATOM    834  CZ  PHE A  54      -7.173  13.307  -2.551  1.00  0.74           C  
ATOM    835  H   PHE A  54      -2.534  12.826  -1.214  1.00  0.74           H  
ATOM    836  HA  PHE A  54      -3.676  10.357  -0.442  1.00  0.74           H  
ATOM    837 1HB  PHE A  54      -2.908  11.396  -3.201  1.00  0.74           H  
ATOM    838 2HB  PHE A  54      -3.855   9.947  -2.952  1.00  0.74           H  
ATOM    839  HD1 PHE A  54      -5.356  11.350  -0.471  1.00  0.74           H  
ATOM    840  HD2 PHE A  54      -4.663  12.320  -4.555  1.00  0.74           H  
ATOM    841  HE1 PHE A  54      -7.405  12.740  -0.499  1.00  0.74           H  
ATOM    842  HE2 PHE A  54      -6.692  13.708  -4.603  1.00  0.74           H  
ATOM    843  HZ  PHE A  54      -8.073  13.919  -2.563  1.00  0.74           H  
ATOM    844  N   HIS A  55      -0.701  10.105  -1.835  1.00  0.80           N  
ATOM    845  CA  HIS A  55       0.427   9.227  -2.089  1.00  0.80           C  
ATOM    846  C   HIS A  55       1.380   8.966  -0.909  1.00  0.80           C  
ATOM    847  O   HIS A  55       1.801   7.820  -0.704  1.00  0.80           O  
ATOM    848  CB  HIS A  55       1.222   9.788  -3.265  1.00  0.80           C  
ATOM    849  CG  HIS A  55       0.512   9.639  -4.595  1.00  0.80           C  
ATOM    850  ND1 HIS A  55       0.307   8.407  -5.189  1.00  0.80           N  
ATOM    851  CD2 HIS A  55      -0.036  10.553  -5.439  1.00  0.80           C  
ATOM    852  CE1 HIS A  55      -0.326   8.573  -6.336  1.00  0.80           C  
ATOM    853  NE2 HIS A  55      -0.546   9.862  -6.509  1.00  0.80           N  
ATOM    854  H   HIS A  55      -0.610  11.097  -2.064  1.00  0.80           H  
ATOM    855  HA  HIS A  55       0.039   8.258  -2.395  1.00  0.80           H  
ATOM    856 1HB  HIS A  55       1.387  10.854  -3.087  1.00  0.80           H  
ATOM    857 2HB  HIS A  55       2.193   9.315  -3.317  1.00  0.80           H  
ATOM    858  HD2 HIS A  55      -0.066  11.629  -5.307  1.00  0.80           H  
ATOM    859  HE1 HIS A  55      -0.619   7.779  -7.021  1.00  0.80           H  
ATOM    860  HE2 HIS A  55      -1.013  10.280  -7.300  1.00  0.80           H  
ATOM    861  N   CYS A  56       1.727  10.001  -0.141  1.00  0.87           N  
ATOM    862  CA  CYS A  56       2.733   9.846   0.900  1.00  0.87           C  
ATOM    863  C   CYS A  56       2.239   9.725   2.345  1.00  0.87           C  
ATOM    864  O   CYS A  56       3.004   9.296   3.211  1.00  0.87           O  
ATOM    865  CB  CYS A  56       3.718  10.998   0.849  1.00  0.87           C  
ATOM    866  SG  CYS A  56       4.699  11.149  -0.678  1.00  0.87           S  
ATOM    867  H   CYS A  56       1.332  10.920  -0.308  1.00  0.87           H  
ATOM    868  HA  CYS A  56       3.288   8.952   0.670  1.00  0.87           H  
ATOM    869 1HB  CYS A  56       3.165  11.933   0.988  1.00  0.87           H  
ATOM    870 2HB  CYS A  56       4.397  10.894   1.671  1.00  0.87           H  
ATOM    871  N   HIS A  57       1.023  10.176   2.653  1.00  0.96           N  
ATOM    872  CA  HIS A  57       0.561  10.097   4.034  1.00  0.96           C  
ATOM    873  C   HIS A  57       0.115   8.666   4.323  1.00  0.96           C  
ATOM    874  O   HIS A  57      -0.521   8.044   3.473  1.00  0.96           O  
ATOM    875  CB  HIS A  57      -0.565  11.107   4.296  1.00  0.96           C  
ATOM    876  CG  HIS A  57      -0.918  11.284   5.741  1.00  0.96           C  
ATOM    877  ND1 HIS A  57      -1.700  10.384   6.434  1.00  0.96           N  
ATOM    878  CD2 HIS A  57      -0.587  12.254   6.627  1.00  0.96           C  
ATOM    879  CE1 HIS A  57      -1.834  10.789   7.682  1.00  0.96           C  
ATOM    880  NE2 HIS A  57      -1.172  11.920   7.827  1.00  0.96           N  
ATOM    881  H   HIS A  57       0.376  10.533   1.950  1.00  0.96           H  
ATOM    882  HA  HIS A  57       1.381  10.330   4.713  1.00  0.96           H  
ATOM    883 1HB  HIS A  57      -0.273  12.073   3.896  1.00  0.96           H  
ATOM    884 2HB  HIS A  57      -1.461  10.795   3.762  1.00  0.96           H  
ATOM    885  HD1 HIS A  57      -2.106   9.547   6.062  1.00  0.96           H  
ATOM    886  HD2 HIS A  57       0.011  13.162   6.539  1.00  0.96           H  
ATOM    887  HE1 HIS A  57      -2.418  10.204   8.392  1.00  0.96           H  
ATOM    888  N   ARG A  58       0.412   8.156   5.517  1.00  1.05           N  
ATOM    889  CA  ARG A  58      -0.028   6.816   5.906  1.00  1.05           C  
ATOM    890  C   ARG A  58       0.395   6.518   7.338  1.00  1.05           C  
ATOM    891  O   ARG A  58      -0.418   6.043   8.132  1.00  1.05           O  
ATOM    892  OXT ARG A  58       1.405   7.069   7.769  1.00  1.05           O  
ATOM    893  CB  ARG A  58       0.548   5.729   4.985  1.00  1.05           C  
ATOM    894  CG  ARG A  58       2.058   5.483   5.066  1.00  1.05           C  
ATOM    895  CD  ARG A  58       2.501   4.551   3.972  1.00  1.05           C  
ATOM    896  NE  ARG A  58       2.599   5.234   2.688  1.00  1.05           N  
ATOM    897  CZ  ARG A  58       3.737   5.810   2.242  1.00  1.05           C  
ATOM    898  NH1 ARG A  58       4.839   5.714   2.966  1.00  1.05           N  
ATOM    899  NH2 ARG A  58       3.775   6.461   1.106  1.00  1.05           N  
ATOM    900  H   ARG A  58       0.950   8.713   6.166  1.00  1.05           H  
ATOM    901  HA  ARG A  58      -1.115   6.777   5.848  1.00  1.05           H  
ATOM    902 1HB  ARG A  58       0.077   4.783   5.243  1.00  1.05           H  
ATOM    903 2HB  ARG A  58       0.312   5.909   3.946  1.00  1.05           H  
ATOM    904 1HG  ARG A  58       2.588   6.432   4.943  1.00  1.05           H  
ATOM    905 2HG  ARG A  58       2.313   5.042   6.029  1.00  1.05           H  
ATOM    906 1HD  ARG A  58       3.478   4.136   4.213  1.00  1.05           H  
ATOM    907 2HD  ARG A  58       1.778   3.742   3.871  1.00  1.05           H  
ATOM    908  HE  ARG A  58       1.764   5.322   2.119  1.00  1.05           H  
ATOM    909 1HH1 ARG A  58       4.823   5.219   3.844  1.00  1.05           H  
ATOM    910 2HH1 ARG A  58       5.702   6.134   2.635  1.00  1.05           H  
ATOM    911 1HH2 ARG A  58       2.931   6.603   0.536  1.00  1.05           H  
ATOM    912 2HH2 ARG A  58       4.644   6.886   0.812  1.00  1.05           H  
TER     913
ENDMDL

