REMARK ID 639314 MODEL 1 2N8C
PFRMAT TS
TARGET 2N8C
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   CYS A   1       5.214   9.634  -3.665  1.00  5.75           N  
ATOM      2  CA  CYS A   1       5.108   9.376  -2.228  1.00  5.75           C  
ATOM      3  C   CYS A   1       5.405  10.580  -1.358  1.00  5.75           C  
ATOM      4  O   CYS A   1       5.972  11.577  -1.802  1.00  5.75           O  
ATOM      5  CB  CYS A   1       6.030   8.244  -1.796  1.00  5.75           C  
ATOM      6  SG  CYS A   1       5.447   6.620  -2.231  1.00  5.75           S  
ATOM      7 1H   CYS A   1       5.061   8.778  -4.186  1.00  5.75           H  
ATOM      8 2H   CYS A   1       4.527  10.319  -3.939  1.00  5.75           H  
ATOM      9 3H   CYS A   1       6.138   9.987  -3.891  1.00  5.75           H  
ATOM     10  HA  CYS A   1       4.084   9.061  -2.026  1.00  5.75           H  
ATOM     11 1HB  CYS A   1       7.007   8.385  -2.264  1.00  5.75           H  
ATOM     12 2HB  CYS A   1       6.176   8.276  -0.722  1.00  5.75           H  
ATOM     13  N   CYS A   2       5.017  10.447  -0.091  1.00  5.62           N  
ATOM     14  CA  CYS A   2       5.213  11.470   0.928  1.00  5.62           C  
ATOM     15  C   CYS A   2       6.524  11.331   1.712  1.00  5.62           C  
ATOM     16  O   CYS A   2       6.898  12.242   2.454  1.00  5.62           O  
ATOM     17  CB  CYS A   2       4.046  11.413   1.904  1.00  5.62           C  
ATOM     18  SG  CYS A   2       3.968   9.865   2.824  1.00  5.62           S  
ATOM     19  H   CYS A   2       4.545   9.594   0.184  1.00  5.62           H  
ATOM     20  HA  CYS A   2       5.208  12.443   0.435  1.00  5.62           H  
ATOM     21 1HB  CYS A   2       4.133  12.228   2.622  1.00  5.62           H  
ATOM     22 2HB  CYS A   2       3.108  11.542   1.367  1.00  5.62           H  
ATOM     23  HG  CYS A   2       5.178   9.971   3.384  1.00  5.62           H  
ATOM     24  N   GLU A   3       7.211  10.195   1.565  1.00  5.32           N  
ATOM     25  CA  GLU A   3       8.481   9.979   2.260  1.00  5.32           C  
ATOM     26  C   GLU A   3       9.598   9.671   1.272  1.00  5.32           C  
ATOM     27  O   GLU A   3      10.445  10.529   1.014  1.00  5.32           O  
ATOM     28  CB  GLU A   3       8.373   8.842   3.289  1.00  5.32           C  
ATOM     29  CG  GLU A   3       7.493   9.152   4.496  1.00  5.32           C  
ATOM     30  CD  GLU A   3       7.378   8.001   5.474  1.00  5.32           C  
ATOM     31  OE1 GLU A   3       7.900   6.948   5.197  1.00  5.32           O  
ATOM     32  OE2 GLU A   3       6.764   8.184   6.499  1.00  5.32           O  
ATOM     33  H   GLU A   3       6.855   9.486   0.945  1.00  5.32           H  
ATOM     34  HA  GLU A   3       8.750  10.893   2.790  1.00  5.32           H  
ATOM     35 1HB  GLU A   3       7.966   7.955   2.808  1.00  5.32           H  
ATOM     36 2HB  GLU A   3       9.369   8.590   3.656  1.00  5.32           H  
ATOM     37 1HG  GLU A   3       7.909  10.015   5.019  1.00  5.32           H  
ATOM     38 2HG  GLU A   3       6.512   9.419   4.155  1.00  5.32           H  
ATOM     39  N   HIS A   4       9.588   8.467   0.690  1.00  4.92           N  
ATOM     40  CA  HIS A   4      10.607   8.144  -0.297  1.00  4.92           C  
ATOM     41  C   HIS A   4      10.023   7.572  -1.587  1.00  4.92           C  
ATOM     42  O   HIS A   4      10.061   8.227  -2.628  1.00  4.92           O  
ATOM     43  CB  HIS A   4      11.604   7.138   0.297  1.00  4.92           C  
ATOM     44  CG  HIS A   4      12.374   7.670   1.472  1.00  4.92           C  
ATOM     45  ND1 HIS A   4      13.325   8.660   1.354  1.00  4.92           N  
ATOM     46  CD2 HIS A   4      12.321   7.353   2.788  1.00  4.92           C  
ATOM     47  CE1 HIS A   4      13.825   8.929   2.547  1.00  4.92           C  
ATOM     48  NE2 HIS A   4      13.235   8.148   3.434  1.00  4.92           N  
ATOM     49  H   HIS A   4       8.884   7.788   0.934  1.00  4.92           H  
ATOM     50  HA  HIS A   4      11.157   9.045  -0.566  1.00  4.92           H  
ATOM     51 1HB  HIS A   4      11.081   6.235   0.610  1.00  4.92           H  
ATOM     52 2HB  HIS A   4      12.319   6.845  -0.472  1.00  4.92           H  
ATOM     53  HD1 HIS A   4      13.595   9.123   0.510  1.00  4.92           H  
ATOM     54  HD2 HIS A   4      11.723   6.636   3.354  1.00  4.92           H  
ATOM     55  HE1 HIS A   4      14.596   9.689   2.665  1.00  4.92           H  
ATOM     56  N   HIS A   5       9.442   6.373  -1.516  1.00  4.55           N  
ATOM     57  CA  HIS A   5       8.888   5.734  -2.708  1.00  4.55           C  
ATOM     58  C   HIS A   5       8.050   4.497  -2.379  1.00  4.55           C  
ATOM     59  O   HIS A   5       8.185   3.920  -1.303  1.00  4.55           O  
ATOM     60  CB  HIS A   5      10.017   5.329  -3.674  1.00  4.55           C  
ATOM     61  CG  HIS A   5      10.960   4.281  -3.133  1.00  4.55           C  
ATOM     62  ND1 HIS A   5      11.938   4.565  -2.191  1.00  4.55           N  
ATOM     63  CD2 HIS A   5      11.091   2.966  -3.424  1.00  4.55           C  
ATOM     64  CE1 HIS A   5      12.619   3.465  -1.923  1.00  4.55           C  
ATOM     65  NE2 HIS A   5      12.127   2.480  -2.658  1.00  4.55           N  
ATOM     66  H   HIS A   5       9.407   5.881  -0.636  1.00  4.55           H  
ATOM     67  HA  HIS A   5       8.245   6.440  -3.234  1.00  4.55           H  
ATOM     68 1HB  HIS A   5       9.577   4.933  -4.587  1.00  4.55           H  
ATOM     69 2HB  HIS A   5      10.611   6.200  -3.962  1.00  4.55           H  
ATOM     70  HD2 HIS A   5      10.496   2.404  -4.137  1.00  4.55           H  
ATOM     71  HE1 HIS A   5      13.447   3.385  -1.223  1.00  4.55           H  
ATOM     72  HE2 HIS A   5      12.459   1.526  -2.664  1.00  4.55           H  
ATOM     73  N   CYS A   6       7.279   4.052  -3.367  1.00  4.34           N  
ATOM     74  CA  CYS A   6       6.553   2.788  -3.358  1.00  4.34           C  
ATOM     75  C   CYS A   6       5.593   2.631  -2.175  1.00  4.34           C  
ATOM     76  O   CYS A   6       5.811   1.826  -1.267  1.00  4.34           O  
ATOM     77  CB  CYS A   6       7.531   1.625  -3.391  1.00  4.34           C  
ATOM     78  SG  CYS A   6       6.756   0.015  -3.635  1.00  4.34           S  
ATOM     79  H   CYS A   6       7.194   4.639  -4.181  1.00  4.34           H  
ATOM     80  HA  CYS A   6       5.974   2.746  -4.271  1.00  4.34           H  
ATOM     81 1HB  CYS A   6       8.240   1.783  -4.201  1.00  4.34           H  
ATOM     82 2HB  CYS A   6       8.095   1.592  -2.459  1.00  4.34           H  
ATOM     83  N   CYS A   7       4.541   3.429  -2.217  1.00  4.33           N  
ATOM     84  CA  CYS A   7       3.458   3.551  -1.246  1.00  4.33           C  
ATOM     85  C   CYS A   7       2.318   2.903  -1.991  1.00  4.33           C  
ATOM     86  O   CYS A   7       1.713   3.528  -2.859  1.00  4.33           O  
ATOM     87  CB  CYS A   7       3.151   5.018  -0.971  1.00  4.33           C  
ATOM     88  SG  CYS A   7       4.617   5.953  -0.462  1.00  4.33           S  
ATOM     89  H   CYS A   7       4.468   3.995  -3.053  1.00  4.33           H  
ATOM     90  HA  CYS A   7       3.689   3.007  -0.331  1.00  4.33           H  
ATOM     91 1HB  CYS A   7       2.731   5.479  -1.851  1.00  4.33           H  
ATOM     92 2HB  CYS A   7       2.406   5.092  -0.181  1.00  4.33           H  
ATOM     93  N   CYS A   8       2.028   1.639  -1.682  1.00  4.53           N  
ATOM     94  CA  CYS A   8       1.281   0.851  -2.654  1.00  4.53           C  
ATOM     95  C   CYS A   8       0.241  -0.068  -2.029  1.00  4.53           C  
ATOM     96  O   CYS A   8       0.436  -1.281  -1.957  1.00  4.53           O  
ATOM     97  CB  CYS A   8       2.309  -0.009  -3.397  1.00  4.53           C  
ATOM     98  SG  CYS A   8       1.793  -0.706  -4.956  1.00  4.53           S  
ATOM     99  H   CYS A   8       2.453   1.188  -0.883  1.00  4.53           H  
ATOM    100  HA  CYS A   8       0.776   1.527  -3.342  1.00  4.53           H  
ATOM    101 1HB  CYS A   8       3.213   0.571  -3.555  1.00  4.53           H  
ATOM    102 2HB  CYS A   8       2.589  -0.834  -2.756  1.00  4.53           H  
ATOM    103  N   GLU A   9      -0.884   0.504  -1.594  1.00  4.82           N  
ATOM    104  CA  GLU A   9      -1.905  -0.318  -0.949  1.00  4.82           C  
ATOM    105  C   GLU A   9      -3.318  -0.184  -1.542  1.00  4.82           C  
ATOM    106  O   GLU A   9      -3.856  -1.142  -2.097  1.00  4.82           O  
ATOM    107  CB  GLU A   9      -1.951   0.011   0.549  1.00  4.82           C  
ATOM    108  CG  GLU A   9      -2.919  -0.844   1.368  1.00  4.82           C  
ATOM    109  CD  GLU A   9      -2.897  -0.521   2.851  1.00  4.82           C  
ATOM    110  OE1 GLU A   9      -2.176   0.370   3.237  1.00  4.82           O  
ATOM    111  OE2 GLU A   9      -3.602  -1.166   3.591  1.00  4.82           O  
ATOM    112  H   GLU A   9      -1.005   1.501  -1.701  1.00  4.82           H  
ATOM    113  HA  GLU A   9      -1.612  -1.364  -1.050  1.00  4.82           H  
ATOM    114 1HB  GLU A   9      -0.957  -0.126   0.976  1.00  4.82           H  
ATOM    115 2HB  GLU A   9      -2.221   1.053   0.686  1.00  4.82           H  
ATOM    116 1HG  GLU A   9      -3.932  -0.695   0.992  1.00  4.82           H  
ATOM    117 2HG  GLU A   9      -2.661  -1.892   1.226  1.00  4.82           H  
ATOM    118  N   HIS A  10      -3.913   1.010  -1.510  1.00  4.98           N  
ATOM    119  CA  HIS A  10      -5.333   1.118  -1.885  1.00  4.98           C  
ATOM    120  C   HIS A  10      -5.657   1.303  -3.368  1.00  4.98           C  
ATOM    121  O   HIS A  10      -6.344   2.248  -3.745  1.00  4.98           O  
ATOM    122  CB  HIS A  10      -5.970   2.262  -1.100  1.00  4.98           C  
ATOM    123  CG  HIS A  10      -5.972   2.014   0.373  1.00  4.98           C  
ATOM    124  ND1 HIS A  10      -7.052   1.474   1.041  1.00  4.98           N  
ATOM    125  CD2 HIS A  10      -5.015   2.214   1.306  1.00  4.98           C  
ATOM    126  CE1 HIS A  10      -6.752   1.354   2.325  1.00  4.98           C  
ATOM    127  NE2 HIS A  10      -5.524   1.795   2.507  1.00  4.98           N  
ATOM    128  H   HIS A  10      -3.429   1.807  -1.128  1.00  4.98           H  
ATOM    129  HA  HIS A  10      -5.834   0.200  -1.573  1.00  4.98           H  
ATOM    130 1HB  HIS A  10      -5.435   3.190  -1.299  1.00  4.98           H  
ATOM    131 2HB  HIS A  10      -7.000   2.397  -1.430  1.00  4.98           H  
ATOM    132  HD2 HIS A  10      -4.020   2.621   1.136  1.00  4.98           H  
ATOM    133  HE1 HIS A  10      -7.405   0.954   3.100  1.00  4.98           H  
ATOM    134  HE2 HIS A  10      -5.021   1.816   3.387  1.00  4.98           H  
ATOM    135  N   HIS A  11      -5.213   0.355  -4.178  1.00  4.86           N  
ATOM    136  CA  HIS A  11      -5.480   0.296  -5.625  1.00  4.86           C  
ATOM    137  C   HIS A  11      -5.066   1.526  -6.466  1.00  4.86           C  
ATOM    138  O   HIS A  11      -5.729   1.836  -7.455  1.00  4.86           O  
ATOM    139  CB  HIS A  11      -6.977   0.052  -5.857  1.00  4.86           C  
ATOM    140  CG  HIS A  11      -7.497  -1.192  -5.203  1.00  4.86           C  
ATOM    141  ND1 HIS A  11      -7.178  -2.460  -5.646  1.00  4.86           N  
ATOM    142  CD2 HIS A  11      -8.306  -1.360  -4.130  1.00  4.86           C  
ATOM    143  CE1 HIS A  11      -7.775  -3.355  -4.876  1.00  4.86           C  
ATOM    144  NE2 HIS A  11      -8.466  -2.713  -3.950  1.00  4.86           N  
ATOM    145  H   HIS A  11      -4.679  -0.386  -3.726  1.00  4.86           H  
ATOM    146  HA  HIS A  11      -4.945  -0.560  -6.031  1.00  4.86           H  
ATOM    147 1HB  HIS A  11      -7.557   0.901  -5.494  1.00  4.86           H  
ATOM    148 2HB  HIS A  11      -7.164  -0.029  -6.927  1.00  4.86           H  
ATOM    149  HD2 HIS A  11      -8.748  -0.568  -3.525  1.00  4.86           H  
ATOM    150  HE1 HIS A  11      -7.708  -4.437  -4.986  1.00  4.86           H  
ATOM    151  HE2 HIS A  11      -9.020  -3.143  -3.223  1.00  4.86           H  
ATOM    152  N   HIS A  12      -3.953   2.177  -6.131  1.00  4.44           N  
ATOM    153  CA  HIS A  12      -3.465   3.344  -6.890  1.00  4.44           C  
ATOM    154  C   HIS A  12      -2.027   3.133  -7.329  1.00  4.44           C  
ATOM    155  O   HIS A  12      -1.213   4.058  -7.319  1.00  4.44           O  
ATOM    156  CB  HIS A  12      -3.530   4.630  -6.054  1.00  4.44           C  
ATOM    157  CG  HIS A  12      -4.909   5.058  -5.659  1.00  4.44           C  
ATOM    158  ND1 HIS A  12      -5.819   5.567  -6.564  1.00  4.44           N  
ATOM    159  CD2 HIS A  12      -5.527   5.069  -4.460  1.00  4.44           C  
ATOM    160  CE1 HIS A  12      -6.942   5.862  -5.936  1.00  4.44           C  
ATOM    161  NE2 HIS A  12      -6.790   5.573  -4.659  1.00  4.44           N  
ATOM    162  H   HIS A  12      -3.435   1.874  -5.320  1.00  4.44           H  
ATOM    163  HA  HIS A  12      -4.070   3.485  -7.785  1.00  4.44           H  
ATOM    164 1HB  HIS A  12      -2.947   4.490  -5.141  1.00  4.44           H  
ATOM    165 2HB  HIS A  12      -3.069   5.444  -6.609  1.00  4.44           H  
ATOM    166  HD2 HIS A  12      -5.105   4.738  -3.512  1.00  4.44           H  
ATOM    167  HE1 HIS A  12      -7.839   6.275  -6.393  1.00  4.44           H  
ATOM    168  HE2 HIS A  12      -7.486   5.693  -3.937  1.00  4.44           H  
ATOM    169  N   HIS A  13      -1.733   1.906  -7.734  1.00  3.88           N  
ATOM    170  CA  HIS A  13      -0.378   1.491  -8.058  1.00  3.88           C  
ATOM    171  C   HIS A  13       0.456   1.922  -6.862  1.00  3.88           C  
ATOM    172  O   HIS A  13      -0.076   1.926  -5.750  1.00  3.88           O  
ATOM    173  CB  HIS A  13       0.117   2.040  -9.411  1.00  3.88           C  
ATOM    174  CG  HIS A  13       1.460   1.427  -9.883  1.00  3.88           C  
ATOM    175  ND1 HIS A  13       2.681   2.054  -9.704  1.00  3.88           N  
ATOM    176  CD2 HIS A  13       1.738   0.237 -10.474  1.00  3.88           C  
ATOM    177  CE1 HIS A  13       3.651   1.277 -10.172  1.00  3.88           C  
ATOM    178  NE2 HIS A  13       3.104   0.173 -10.646  1.00  3.88           N  
ATOM    179  H   HIS A  13      -2.477   1.224  -7.769  1.00  3.88           H  
ATOM    180  HA  HIS A  13      -0.319   0.403  -8.114  1.00  3.88           H  
ATOM    181 1HB  HIS A  13      -0.631   1.849 -10.181  1.00  3.88           H  
ATOM    182 2HB  HIS A  13       0.243   3.122  -9.343  1.00  3.88           H  
ATOM    183  HD2 HIS A  13       1.014  -0.527 -10.756  1.00  3.88           H  
ATOM    184  HE1 HIS A  13       4.717   1.513 -10.165  1.00  3.88           H  
ATOM    185  HE2 HIS A  13       3.600  -0.600 -11.063  1.00  3.88           H  
ATOM    186  N   CYS A  14       1.733   2.235  -7.052  1.00  3.38           N  
ATOM    187  CA  CYS A  14       2.595   2.429  -5.909  1.00  3.38           C  
ATOM    188  C   CYS A  14       3.091   3.828  -5.625  1.00  3.38           C  
ATOM    189  O   CYS A  14       3.978   4.017  -4.792  1.00  3.38           O  
ATOM    190  CB  CYS A  14       3.786   1.528  -6.066  1.00  3.38           C  
ATOM    191  SG  CYS A  14       3.434  -0.241  -6.156  1.00  3.38           S  
ATOM    192  H   CYS A  14       2.124   2.276  -7.981  1.00  3.38           H  
ATOM    193  HA  CYS A  14       2.042   2.146  -5.041  1.00  3.38           H  
ATOM    194 1HB  CYS A  14       4.306   1.815  -6.967  1.00  3.38           H  
ATOM    195 2HB  CYS A  14       4.443   1.671  -5.257  1.00  3.38           H  
ATOM    196  N   CYS A  15       2.637   4.809  -6.368  1.00  3.05           N  
ATOM    197  CA  CYS A  15       3.079   6.184  -6.128  1.00  3.05           C  
ATOM    198  C   CYS A  15       4.616   6.328  -6.068  1.00  3.05           C  
ATOM    199  O   CYS A  15       5.136   7.214  -5.380  1.00  3.05           O  
ATOM    200  CB  CYS A  15       2.535   6.662  -4.790  1.00  3.05           C  
ATOM    201  SG  CYS A  15       0.759   6.519  -4.612  1.00  3.05           S  
ATOM    202  H   CYS A  15       1.924   4.614  -7.062  1.00  3.05           H  
ATOM    203  HA  CYS A  15       2.696   6.811  -6.931  1.00  3.05           H  
ATOM    204 1HB  CYS A  15       2.999   6.116  -3.988  1.00  3.05           H  
ATOM    205 2HB  CYS A  15       2.800   7.702  -4.658  1.00  3.05           H  
ATOM    206  HG  CYS A  15       0.757   5.207  -4.325  1.00  3.05           H  
ATOM    207  N   CYS A  16       5.345   5.470  -6.782  1.00  2.90           N  
ATOM    208  CA  CYS A  16       6.798   5.527  -6.768  1.00  2.90           C  
ATOM    209  C   CYS A  16       7.263   6.659  -7.667  1.00  2.90           C  
ATOM    210  O   CYS A  16       6.467   7.184  -8.445  1.00  2.90           O  
ATOM    211  CB  CYS A  16       7.382   4.176  -7.169  1.00  2.90           C  
ATOM    212  SG  CYS A  16       7.077   3.670  -8.859  1.00  2.90           S  
ATOM    213  H   CYS A  16       4.879   4.764  -7.335  1.00  2.90           H  
ATOM    214  HA  CYS A  16       7.128   5.744  -5.754  1.00  2.90           H  
ATOM    215 1HB  CYS A  16       8.445   4.174  -7.006  1.00  2.90           H  
ATOM    216 2HB  CYS A  16       6.963   3.407  -6.520  1.00  2.90           H  
ATOM    217  N   GLU A  17       8.530   7.075  -7.558  1.00  2.91           N  
ATOM    218  CA  GLU A  17       8.892   8.291  -8.271  1.00  2.91           C  
ATOM    219  C   GLU A  17       9.617   8.185  -9.626  1.00  2.91           C  
ATOM    220  O   GLU A  17       8.997   8.455 -10.659  1.00  2.91           O  
ATOM    221  CB  GLU A  17       9.788   9.114  -7.335  1.00  2.91           C  
ATOM    222  CG  GLU A  17       9.132   9.593  -5.988  1.00  2.91           C  
ATOM    223  CD  GLU A  17       7.955  10.561  -6.101  1.00  2.91           C  
ATOM    224  OE1 GLU A  17       8.053  11.520  -6.828  1.00  2.91           O  
ATOM    225  OE2 GLU A  17       6.971  10.353  -5.396  1.00  2.91           O  
ATOM    226  H   GLU A  17       9.195   6.605  -6.962  1.00  2.91           H  
ATOM    227  HA  GLU A  17       7.975   8.854  -8.443  1.00  2.91           H  
ATOM    228 1HB  GLU A  17      10.664   8.524  -7.068  1.00  2.91           H  
ATOM    229 2HB  GLU A  17      10.142   9.997  -7.862  1.00  2.91           H  
ATOM    230 1HG  GLU A  17       8.792   8.707  -5.443  1.00  2.91           H  
ATOM    231 2HG  GLU A  17       9.909  10.061  -5.385  1.00  2.91           H  
ATOM    232  N   GLU A  18      10.919   7.844  -9.646  1.00  3.03           N  
ATOM    233  CA  GLU A  18      11.631   7.877 -10.935  1.00  3.03           C  
ATOM    234  C   GLU A  18      12.559   6.708 -11.264  1.00  3.03           C  
ATOM    235  O   GLU A  18      12.621   6.253 -12.411  1.00  3.03           O  
ATOM    236  CB  GLU A  18      12.462   9.176 -11.024  1.00  3.03           C  
ATOM    237  CG  GLU A  18      11.648  10.495 -11.024  1.00  3.03           C  
ATOM    238  CD  GLU A  18      12.502  11.751 -11.112  1.00  3.03           C  
ATOM    239  OE1 GLU A  18      13.703  11.639 -11.105  1.00  3.03           O  
ATOM    240  OE2 GLU A  18      11.942  12.821 -11.186  1.00  3.03           O  
ATOM    241  H   GLU A  18      11.417   7.570  -8.793  1.00  3.03           H  
ATOM    242  HA  GLU A  18      10.878   7.910 -11.723  1.00  3.03           H  
ATOM    243 1HB  GLU A  18      13.157   9.213 -10.180  1.00  3.03           H  
ATOM    244 2HB  GLU A  18      13.063   9.155 -11.932  1.00  3.03           H  
ATOM    245 1HG  GLU A  18      10.953  10.479 -11.864  1.00  3.03           H  
ATOM    246 2HG  GLU A  18      11.064  10.548 -10.113  1.00  3.03           H  
ATOM    247  N   GLU A  19      13.361   6.306 -10.288  1.00  3.21           N  
ATOM    248  CA  GLU A  19      14.461   5.351 -10.485  1.00  3.21           C  
ATOM    249  C   GLU A  19      14.454   4.355  -9.356  1.00  3.21           C  
ATOM    250  O   GLU A  19      15.456   4.169  -8.663  1.00  3.21           O  
ATOM    251  CB  GLU A  19      15.820   6.063 -10.549  1.00  3.21           C  
ATOM    252  CG  GLU A  19      15.990   7.058 -11.713  1.00  3.21           C  
ATOM    253  CD  GLU A  19      17.372   7.689 -11.768  1.00  3.21           C  
ATOM    254  OE1 GLU A  19      18.152   7.453 -10.877  1.00  3.21           O  
ATOM    255  OE2 GLU A  19      17.643   8.400 -12.710  1.00  3.21           O  
ATOM    256  H   GLU A  19      13.197   6.663  -9.341  1.00  3.21           H  
ATOM    257  HA  GLU A  19      14.300   4.805 -11.416  1.00  3.21           H  
ATOM    258 1HB  GLU A  19      15.984   6.607  -9.621  1.00  3.21           H  
ATOM    259 2HB  GLU A  19      16.611   5.315 -10.635  1.00  3.21           H  
ATOM    260 1HG  GLU A  19      15.795   6.540 -12.653  1.00  3.21           H  
ATOM    261 2HG  GLU A  19      15.251   7.849 -11.610  1.00  3.21           H  
ATOM    262  N   GLU A  20      13.296   3.792  -9.103  1.00  3.39           N  
ATOM    263  CA  GLU A  20      13.139   3.008  -7.911  1.00  3.39           C  
ATOM    264  C   GLU A  20      13.488   1.542  -8.157  1.00  3.39           C  
ATOM    265  O   GLU A  20      12.891   0.866  -9.000  1.00  3.39           O  
ATOM    266  CB  GLU A  20      11.730   3.222  -7.416  1.00  3.39           C  
ATOM    267  CG  GLU A  20      11.363   4.749  -7.483  1.00  3.39           C  
ATOM    268  CD  GLU A  20      12.310   5.699  -6.815  1.00  3.39           C  
ATOM    269  OE1 GLU A  20      12.821   5.392  -5.772  1.00  3.39           O  
ATOM    270  OE2 GLU A  20      12.567   6.749  -7.424  1.00  3.39           O  
ATOM    271  H   GLU A  20      12.522   3.941  -9.735  1.00  3.39           H  
ATOM    272  HA  GLU A  20      13.824   3.385  -7.150  1.00  3.39           H  
ATOM    273 1HB  GLU A  20      11.024   2.666  -8.037  1.00  3.39           H  
ATOM    274 2HB  GLU A  20      11.632   2.871  -6.393  1.00  3.39           H  
ATOM    275 1HG  GLU A  20      11.242   5.040  -8.527  1.00  3.39           H  
ATOM    276 2HG  GLU A  20      10.429   4.882  -7.001  1.00  3.39           H  
ATOM    277  N   CYS A  21      14.515   1.085  -7.452  1.00  3.59           N  
ATOM    278  CA  CYS A  21      15.032  -0.263  -7.620  1.00  3.59           C  
ATOM    279  C   CYS A  21      14.387  -1.268  -6.686  1.00  3.59           C  
ATOM    280  O   CYS A  21      14.503  -1.162  -5.466  1.00  3.59           O  
ATOM    281  CB  CYS A  21      16.535  -0.291  -7.367  1.00  3.59           C  
ATOM    282  SG  CYS A  21      17.239  -1.952  -7.472  1.00  3.59           S  
ATOM    283  H   CYS A  21      14.961   1.708  -6.792  1.00  3.59           H  
ATOM    284  HA  CYS A  21      14.848  -0.576  -8.649  1.00  3.59           H  
ATOM    285 1HB  CYS A  21      17.041   0.344  -8.094  1.00  3.59           H  
ATOM    286 2HB  CYS A  21      16.748   0.105  -6.375  1.00  3.59           H  
ATOM    287  N   CYS A  22      13.721  -2.244  -7.271  1.00  3.83           N  
ATOM    288  CA  CYS A  22      13.120  -3.354  -6.546  1.00  3.83           C  
ATOM    289  C   CYS A  22      12.307  -3.065  -5.288  1.00  3.83           C  
ATOM    290  O   CYS A  22      12.630  -3.629  -4.244  1.00  3.83           O  
ATOM    291  CB  CYS A  22      14.211  -4.342  -6.170  1.00  3.83           C  
ATOM    292  SG  CYS A  22      15.061  -5.084  -7.594  1.00  3.83           S  
ATOM    293  H   CYS A  22      13.668  -2.239  -8.279  1.00  3.83           H  
ATOM    294  HA  CYS A  22      12.456  -3.856  -7.248  1.00  3.83           H  
ATOM    295 1HB  CYS A  22      14.961  -3.844  -5.553  1.00  3.83           H  
ATOM    296 2HB  CYS A  22      13.780  -5.151  -5.577  1.00  3.83           H  
ATOM    297  HG  CYS A  22      15.632  -3.969  -8.102  1.00  3.83           H  
ATOM    298  N   CYS A  23      11.262  -2.224  -5.302  1.00  4.11           N  
ATOM    299  CA  CYS A  23      10.574  -2.102  -4.013  1.00  4.11           C  
ATOM    300  C   CYS A  23       9.733  -3.360  -3.815  1.00  4.11           C  
ATOM    301  O   CYS A  23       9.367  -3.727  -2.697  1.00  4.11           O  
ATOM    302  CB  CYS A  23       9.666  -0.877  -3.892  1.00  4.11           C  
ATOM    303  SG  CYS A  23       8.107  -0.941  -4.819  1.00  4.11           S  
ATOM    304  H   CYS A  23      10.927  -1.738  -6.140  1.00  4.11           H  
ATOM    305  HA  CYS A  23      11.315  -2.044  -3.218  1.00  4.11           H  
ATOM    306 1HB  CYS A  23       9.428  -0.715  -2.840  1.00  4.11           H  
ATOM    307 2HB  CYS A  23      10.213  -0.010  -4.238  1.00  4.11           H  
ATOM    308  N   CYS A  24       9.491  -4.080  -4.914  1.00  4.39           N  
ATOM    309  CA  CYS A  24       8.635  -5.252  -4.910  1.00  4.39           C  
ATOM    310  C   CYS A  24       9.331  -6.477  -4.344  1.00  4.39           C  
ATOM    311  O   CYS A  24       9.649  -7.431  -5.054  1.00  4.39           O  
ATOM    312  CB  CYS A  24       8.187  -5.571  -6.324  1.00  4.39           C  
ATOM    313  SG  CYS A  24       7.042  -6.951  -6.410  1.00  4.39           S  
ATOM    314  H   CYS A  24       9.860  -3.745  -5.790  1.00  4.39           H  
ATOM    315  HA  CYS A  24       7.760  -5.042  -4.313  1.00  4.39           H  
ATOM    316 1HB  CYS A  24       7.719  -4.709  -6.752  1.00  4.39           H  
ATOM    317 2HB  CYS A  24       9.053  -5.809  -6.937  1.00  4.39           H  
ATOM    318  HG  CYS A  24       6.096  -6.383  -5.619  1.00  4.39           H  
ATOM    319  N   CYS A  25       9.533  -6.429  -3.038  1.00  4.59           N  
ATOM    320  CA  CYS A  25      10.165  -7.479  -2.261  1.00  4.59           C  
ATOM    321  C   CYS A  25       9.159  -8.124  -1.305  1.00  4.59           C  
ATOM    322  O   CYS A  25       9.510  -8.981  -0.491  1.00  4.59           O  
ATOM    323  CB  CYS A  25      11.342  -6.896  -1.491  1.00  4.59           C  
ATOM    324  SG  CYS A  25      12.664  -6.241  -2.560  1.00  4.59           S  
ATOM    325  H   CYS A  25       9.264  -5.563  -2.575  1.00  4.59           H  
ATOM    326  HA  CYS A  25      10.537  -8.240  -2.946  1.00  4.59           H  
ATOM    327 1HB  CYS A  25      10.989  -6.083  -0.856  1.00  4.59           H  
ATOM    328 2HB  CYS A  25      11.770  -7.661  -0.849  1.00  4.59           H  
ATOM    329  HG  CYS A  25      12.029  -5.137  -3.002  1.00  4.59           H  
ATOM    330  N   GLU A  26       7.911  -7.677  -1.404  1.00  4.63           N  
ATOM    331  CA  GLU A  26       6.801  -8.121  -0.566  1.00  4.63           C  
ATOM    332  C   GLU A  26       5.465  -7.954  -1.292  1.00  4.63           C  
ATOM    333  O   GLU A  26       5.363  -7.228  -2.277  1.00  4.63           O  
ATOM    334  CB  GLU A  26       6.802  -7.384   0.783  1.00  4.63           C  
ATOM    335  CG  GLU A  26       6.652  -5.869   0.735  1.00  4.63           C  
ATOM    336  CD  GLU A  26       6.744  -5.247   2.134  1.00  4.63           C  
ATOM    337  OE1 GLU A  26       6.882  -5.991   3.078  1.00  4.63           O  
ATOM    338  OE2 GLU A  26       6.702  -4.046   2.247  1.00  4.63           O  
ATOM    339  H   GLU A  26       7.726  -6.987  -2.114  1.00  4.63           H  
ATOM    340  HA  GLU A  26       6.934  -9.184  -0.361  1.00  4.63           H  
ATOM    341 1HB  GLU A  26       5.989  -7.766   1.400  1.00  4.63           H  
ATOM    342 2HB  GLU A  26       7.733  -7.602   1.310  1.00  4.63           H  
ATOM    343 1HG  GLU A  26       7.443  -5.454   0.107  1.00  4.63           H  
ATOM    344 2HG  GLU A  26       5.696  -5.612   0.282  1.00  4.63           H  
ATOM    345  N   GLU A  27       4.423  -8.582  -0.756  1.00  4.48           N  
ATOM    346  CA  GLU A  27       3.078  -8.533  -1.343  1.00  4.48           C  
ATOM    347  C   GLU A  27       2.491  -7.125  -1.426  1.00  4.48           C  
ATOM    348  O   GLU A  27       1.624  -6.854  -2.260  1.00  4.48           O  
ATOM    349  CB  GLU A  27       2.130  -9.421  -0.535  1.00  4.48           C  
ATOM    350  CG  GLU A  27       2.414 -10.915  -0.660  1.00  4.48           C  
ATOM    351  CD  GLU A  27       1.481 -11.777   0.166  1.00  4.48           C  
ATOM    352  OE1 GLU A  27       0.709 -11.238   0.923  1.00  4.48           O  
ATOM    353  OE2 GLU A  27       1.546 -12.978   0.033  1.00  4.48           O  
ATOM    354  H   GLU A  27       4.573  -9.145   0.069  1.00  4.48           H  
ATOM    355  HA  GLU A  27       3.140  -8.926  -2.358  1.00  4.48           H  
ATOM    356 1HB  GLU A  27       2.187  -9.149   0.519  1.00  4.48           H  
ATOM    357 2HB  GLU A  27       1.105  -9.246  -0.862  1.00  4.48           H  
ATOM    358 1HG  GLU A  27       2.318 -11.199  -1.707  1.00  4.48           H  
ATOM    359 2HG  GLU A  27       3.442 -11.102  -0.355  1.00  4.48           H  
ATOM    360  N   GLU A  28       2.940  -6.236  -0.555  1.00  4.20           N  
ATOM    361  CA  GLU A  28       2.441  -4.873  -0.510  1.00  4.20           C  
ATOM    362  C   GLU A  28       3.197  -3.899  -1.423  1.00  4.20           C  
ATOM    363  O   GLU A  28       2.979  -2.697  -1.321  1.00  4.20           O  
ATOM    364  CB  GLU A  28       2.439  -4.355   0.929  1.00  4.20           C  
ATOM    365  CG  GLU A  28       1.468  -5.109   1.844  1.00  4.20           C  
ATOM    366  CD  GLU A  28       1.402  -4.569   3.263  1.00  4.20           C  
ATOM    367  OE1 GLU A  28       2.091  -3.626   3.563  1.00  4.20           O  
ATOM    368  OE2 GLU A  28       0.652  -5.111   4.041  1.00  4.20           O  
ATOM    369  H   GLU A  28       3.662  -6.517   0.094  1.00  4.20           H  
ATOM    370  HA  GLU A  28       1.405  -4.890  -0.850  1.00  4.20           H  
ATOM    371 1HB  GLU A  28       3.446  -4.448   1.349  1.00  4.20           H  
ATOM    372 2HB  GLU A  28       2.173  -3.299   0.937  1.00  4.20           H  
ATOM    373 1HG  GLU A  28       0.471  -5.061   1.404  1.00  4.20           H  
ATOM    374 2HG  GLU A  28       1.769  -6.156   1.873  1.00  4.20           H  
ATOM    375  N   CYS A  29       4.142  -4.388  -2.230  1.00  3.85           N  
ATOM    376  CA  CYS A  29       4.908  -3.514  -3.123  1.00  3.85           C  
ATOM    377  C   CYS A  29       4.948  -4.009  -4.582  1.00  3.85           C  
ATOM    378  O   CYS A  29       5.039  -5.210  -4.822  1.00  3.85           O  
ATOM    379  CB  CYS A  29       6.305  -3.385  -2.568  1.00  3.85           C  
ATOM    380  SG  CYS A  29       6.419  -2.516  -1.005  1.00  3.85           S  
ATOM    381  H   CYS A  29       4.329  -5.392  -2.249  1.00  3.85           H  
ATOM    382  HA  CYS A  29       4.448  -2.529  -3.119  1.00  3.85           H  
ATOM    383 1HB  CYS A  29       6.702  -4.380  -2.399  1.00  3.85           H  
ATOM    384 2HB  CYS A  29       6.929  -2.914  -3.269  1.00  3.85           H  
ATOM    385  HG  CYS A  29       6.070  -1.314  -1.485  1.00  3.85           H  
ATOM    386  N   CYS A  30       4.904  -3.099  -5.566  1.00  3.55           N  
ATOM    387  CA  CYS A  30       4.991  -3.526  -6.977  1.00  3.55           C  
ATOM    388  C   CYS A  30       6.069  -2.818  -7.831  1.00  3.55           C  
ATOM    389  O   CYS A  30       6.595  -3.406  -8.779  1.00  3.55           O  
ATOM    390  CB  CYS A  30       3.654  -3.321  -7.691  1.00  3.55           C  
ATOM    391  SG  CYS A  30       2.249  -4.024  -6.817  1.00  3.55           S  
ATOM    392  H   CYS A  30       4.806  -2.120  -5.329  1.00  3.55           H  
ATOM    393  HA  CYS A  30       5.204  -4.588  -6.993  1.00  3.55           H  
ATOM    394 1HB  CYS A  30       3.464  -2.296  -7.921  1.00  3.55           H  
ATOM    395 2HB  CYS A  30       3.710  -3.832  -8.651  1.00  3.55           H  
ATOM    396  HG  CYS A  30       2.144  -3.024  -5.927  1.00  3.55           H  
ATOM    397  N   CYS A  31       6.326  -1.546  -7.565  1.00  3.33           N  
ATOM    398  CA  CYS A  31       7.186  -0.711  -8.413  1.00  3.33           C  
ATOM    399  C   CYS A  31       8.667  -1.091  -8.528  1.00  3.33           C  
ATOM    400  O   CYS A  31       9.380  -1.316  -7.539  1.00  3.33           O  
ATOM    401  CB  CYS A  31       7.092   0.744  -7.982  1.00  3.33           C  
ATOM    402  SG  CYS A  31       8.082   1.898  -8.971  1.00  3.33           S  
ATOM    403  H   CYS A  31       5.897  -1.123  -6.756  1.00  3.33           H  
ATOM    404  HA  CYS A  31       6.765  -0.758  -9.418  1.00  3.33           H  
ATOM    405 1HB  CYS A  31       6.067   1.051  -8.055  1.00  3.33           H  
ATOM    406 2HB  CYS A  31       7.389   0.845  -6.949  1.00  3.33           H  
ATOM    407  N   CYS A  32       9.130  -1.131  -9.768  1.00  3.19           N  
ATOM    408  CA  CYS A  32      10.518  -1.404 -10.069  1.00  3.19           C  
ATOM    409  C   CYS A  32      10.882  -0.949 -11.470  1.00  3.19           C  
ATOM    410  O   CYS A  32      10.194  -1.258 -12.440  1.00  3.19           O  
ATOM    411  CB  CYS A  32      10.843  -2.886  -9.945  1.00  3.19           C  
ATOM    412  SG  CYS A  32      12.593  -3.252 -10.213  1.00  3.19           S  
ATOM    413  H   CYS A  32       8.493  -0.942 -10.528  1.00  3.19           H  
ATOM    414  HA  CYS A  32      11.133  -0.855  -9.356  1.00  3.19           H  
ATOM    415 1HB  CYS A  32      10.567  -3.240  -8.952  1.00  3.19           H  
ATOM    416 2HB  CYS A  32      10.261  -3.451 -10.673  1.00  3.19           H  
ATOM    417  HG  CYS A  32      12.682  -2.658 -11.416  1.00  3.19           H  
ATOM    418  N   GLU A  33      12.023  -0.280 -11.563  1.00  3.11           N  
ATOM    419  CA  GLU A  33      12.625   0.203 -12.811  1.00  3.11           C  
ATOM    420  C   GLU A  33      13.097  -0.909 -13.764  1.00  3.11           C  
ATOM    421  O   GLU A  33      13.634  -0.622 -14.834  1.00  3.11           O  
ATOM    422  CB  GLU A  33      13.840   1.068 -12.526  1.00  3.11           C  
ATOM    423  CG  GLU A  33      15.012   0.273 -12.052  1.00  3.11           C  
ATOM    424  CD  GLU A  33      16.231   1.057 -11.909  1.00  3.11           C  
ATOM    425  OE1 GLU A  33      16.188   2.197 -11.544  1.00  3.11           O  
ATOM    426  OE2 GLU A  33      17.242   0.500 -12.250  1.00  3.11           O  
ATOM    427  H   GLU A  33      12.481  -0.038 -10.684  1.00  3.11           H  
ATOM    428  HA  GLU A  33      11.879   0.797 -13.337  1.00  3.11           H  
ATOM    429 1HB  GLU A  33      14.131   1.609 -13.428  1.00  3.11           H  
ATOM    430 2HB  GLU A  33      13.598   1.803 -11.754  1.00  3.11           H  
ATOM    431 1HG  GLU A  33      14.767  -0.171 -11.086  1.00  3.11           H  
ATOM    432 2HG  GLU A  33      15.203  -0.536 -12.745  1.00  3.11           H  
ATOM    433  N   GLU A  34      13.037  -2.162 -13.316  1.00  3.06           N  
ATOM    434  CA  GLU A  34      13.434  -3.373 -14.049  1.00  3.06           C  
ATOM    435  C   GLU A  34      14.946  -3.569 -14.213  1.00  3.06           C  
ATOM    436  O   GLU A  34      15.441  -4.668 -13.976  1.00  3.06           O  
ATOM    437  CB  GLU A  34      12.753  -3.452 -15.425  1.00  3.06           C  
ATOM    438  CG  GLU A  34      11.236  -3.663 -15.367  1.00  3.06           C  
ATOM    439  CD  GLU A  34      10.590  -3.737 -16.739  1.00  3.06           C  
ATOM    440  OE1 GLU A  34      11.275  -3.520 -17.711  1.00  3.06           O  
ATOM    441  OE2 GLU A  34       9.416  -4.022 -16.811  1.00  3.06           O  
ATOM    442  H   GLU A  34      12.624  -2.290 -12.406  1.00  3.06           H  
ATOM    443  HA  GLU A  34      13.068  -4.225 -13.475  1.00  3.06           H  
ATOM    444 1HB  GLU A  34      12.953  -2.572 -16.017  1.00  3.06           H  
ATOM    445 2HB  GLU A  34      13.172  -4.296 -15.973  1.00  3.06           H  
ATOM    446 1HG  GLU A  34      11.032  -4.587 -14.830  1.00  3.06           H  
ATOM    447 2HG  GLU A  34      10.788  -2.842 -14.802  1.00  3.06           H  
ATOM    448  N   GLU A  35      15.673  -2.546 -14.663  1.00  3.01           N  
ATOM    449  CA  GLU A  35      17.123  -2.684 -14.864  1.00  3.01           C  
ATOM    450  C   GLU A  35      17.863  -3.097 -13.573  1.00  3.01           C  
ATOM    451  O   GLU A  35      18.573  -4.104 -13.572  1.00  3.01           O  
ATOM    452  CB  GLU A  35      17.710  -1.383 -15.422  1.00  3.01           C  
ATOM    453  CG  GLU A  35      19.219  -1.431 -15.691  1.00  3.01           C  
ATOM    454  CD  GLU A  35      19.778  -0.154 -16.299  1.00  3.01           C  
ATOM    455  OE1 GLU A  35      19.024   0.756 -16.552  1.00  3.01           O  
ATOM    456  OE2 GLU A  35      20.969  -0.100 -16.509  1.00  3.01           O  
ATOM    457  H   GLU A  35      15.185  -1.674 -14.862  1.00  3.01           H  
ATOM    458  HA  GLU A  35      17.284  -3.470 -15.601  1.00  3.01           H  
ATOM    459 1HB  GLU A  35      17.211  -1.132 -16.355  1.00  3.01           H  
ATOM    460 2HB  GLU A  35      17.516  -0.567 -14.719  1.00  3.01           H  
ATOM    461 1HG  GLU A  35      19.730  -1.622 -14.746  1.00  3.01           H  
ATOM    462 2HG  GLU A  35      19.426  -2.266 -16.356  1.00  3.01           H  
ATOM    463  N   CYS A  36      17.661  -2.348 -12.481  1.00  2.97           N  
ATOM    464  CA  CYS A  36      18.214  -2.702 -11.176  1.00  2.97           C  
ATOM    465  C   CYS A  36      17.367  -3.781 -10.510  1.00  2.97           C  
ATOM    466  O   CYS A  36      17.902  -4.622  -9.785  1.00  2.97           O  
ATOM    467  OXT CYS A  36      16.152  -3.601 -10.429  1.00  2.97           O  
ATOM    468  CB  CYS A  36      18.274  -1.469 -10.274  1.00  2.97           C  
ATOM    469  SG  CYS A  36      18.911  -1.737  -8.610  1.00  2.97           S  
ATOM    470  H   CYS A  36      17.150  -1.466 -12.554  1.00  2.97           H  
ATOM    471  HA  CYS A  36      19.224  -3.083 -11.318  1.00  2.97           H  
ATOM    472 1HB  CYS A  36      18.895  -0.709 -10.749  1.00  2.97           H  
ATOM    473 2HB  CYS A  36      17.275  -1.052 -10.191  1.00  2.97           H  
TER     474
ENDMDL

REMARK ID 639314 MODEL 2 2N8C
PFRMAT TS
TARGET 2N8C
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   CYS A   1       4.710   2.770  -3.433  1.00  6.00           N  
ATOM      2  CA  CYS A   1       4.590   1.653  -2.501  1.00  6.00           C  
ATOM      3  C   CYS A   1       5.438   1.943  -1.265  1.00  6.00           C  
ATOM      4  O   CYS A   1       6.439   2.633  -1.369  1.00  6.00           O  
ATOM      5  CB  CYS A   1       5.084   0.373  -3.164  1.00  6.00           C  
ATOM      6  SG  CYS A   1       4.209  -0.104  -4.667  1.00  6.00           S  
ATOM      7 1H   CYS A   1       4.068   3.505  -3.177  1.00  6.00           H  
ATOM      8 2H   CYS A   1       5.664   3.119  -3.406  1.00  6.00           H  
ATOM      9 3H   CYS A   1       4.500   2.448  -4.367  1.00  6.00           H  
ATOM     10  HA  CYS A   1       3.548   1.537  -2.209  1.00  6.00           H  
ATOM     11 1HB  CYS A   1       6.123   0.507  -3.426  1.00  6.00           H  
ATOM     12 2HB  CYS A   1       5.026  -0.456  -2.459  1.00  6.00           H  
ATOM     13  N   CYS A   2       5.049   1.504  -0.065  1.00  6.04           N  
ATOM     14  CA  CYS A   2       5.816   1.785   1.168  1.00  6.04           C  
ATOM     15  C   CYS A   2       6.043   3.287   1.385  1.00  6.04           C  
ATOM     16  O   CYS A   2       6.998   3.667   2.060  1.00  6.04           O  
ATOM     17  CB  CYS A   2       7.245   1.203   1.115  1.00  6.04           C  
ATOM     18  SG  CYS A   2       7.432  -0.530   0.709  1.00  6.04           S  
ATOM     19  H   CYS A   2       4.217   0.931   0.003  1.00  6.04           H  
ATOM     20  HA  CYS A   2       5.276   1.378   2.021  1.00  6.04           H  
ATOM     21 1HB  CYS A   2       7.815   1.755   0.392  1.00  6.04           H  
ATOM     22 2HB  CYS A   2       7.724   1.365   2.080  1.00  6.04           H  
ATOM     23  N   GLU A   3       5.236   4.158   0.766  1.00  5.91           N  
ATOM     24  CA  GLU A   3       5.513   5.607   0.749  1.00  5.91           C  
ATOM     25  C   GLU A   3       6.988   5.836   0.312  1.00  5.91           C  
ATOM     26  O   GLU A   3       7.665   6.749   0.792  1.00  5.91           O  
ATOM     27  CB  GLU A   3       5.238   6.244   2.120  1.00  5.91           C  
ATOM     28  CG  GLU A   3       3.783   6.117   2.589  1.00  5.91           C  
ATOM     29  CD  GLU A   3       3.492   6.844   3.894  1.00  5.91           C  
ATOM     30  OE1 GLU A   3       4.400   7.396   4.470  1.00  5.91           O  
ATOM     31  OE2 GLU A   3       2.355   6.843   4.305  1.00  5.91           O  
ATOM     32  H   GLU A   3       4.437   3.805   0.269  1.00  5.91           H  
ATOM     33  HA  GLU A   3       4.864   6.079   0.012  1.00  5.91           H  
ATOM     34 1HB  GLU A   3       5.875   5.794   2.879  1.00  5.91           H  
ATOM     35 2HB  GLU A   3       5.483   7.306   2.081  1.00  5.91           H  
ATOM     36 1HG  GLU A   3       3.130   6.515   1.814  1.00  5.91           H  
ATOM     37 2HG  GLU A   3       3.550   5.059   2.711  1.00  5.91           H  
ATOM     38  N   HIS A   4       7.435   5.002  -0.639  1.00  5.62           N  
ATOM     39  CA  HIS A   4       8.792   4.903  -1.160  1.00  5.62           C  
ATOM     40  C   HIS A   4       8.901   4.120  -2.501  1.00  5.62           C  
ATOM     41  O   HIS A   4       7.933   3.644  -3.120  1.00  5.62           O  
ATOM     42  CB  HIS A   4       9.653   4.237  -0.045  1.00  5.62           C  
ATOM     43  CG  HIS A   4      11.087   3.897  -0.338  1.00  5.62           C  
ATOM     44  ND1 HIS A   4      11.949   4.757  -0.969  1.00  5.62           N  
ATOM     45  CD2 HIS A   4      11.799   2.773  -0.065  1.00  5.62           C  
ATOM     46  CE1 HIS A   4      13.147   4.184  -1.058  1.00  5.62           C  
ATOM     47  NE2 HIS A   4      13.070   2.981  -0.519  1.00  5.62           N  
ATOM     48  H   HIS A   4       6.797   4.301  -0.962  1.00  5.62           H  
ATOM     49  HA  HIS A   4       9.180   5.905  -1.334  1.00  5.62           H  
ATOM     50 1HB  HIS A   4       9.652   4.886   0.833  1.00  5.62           H  
ATOM     51 2HB  HIS A   4       9.188   3.337   0.257  1.00  5.62           H  
ATOM     52  HD2 HIS A   4      11.432   1.875   0.436  1.00  5.62           H  
ATOM     53  HE1 HIS A   4      14.031   4.629  -1.504  1.00  5.62           H  
ATOM     54  HE2 HIS A   4      13.838   2.300  -0.433  1.00  5.62           H  
ATOM     55  N   HIS A   5      10.122   4.000  -2.975  1.00  5.26           N  
ATOM     56  CA  HIS A   5      10.405   3.249  -4.186  1.00  5.26           C  
ATOM     57  C   HIS A   5      10.529   1.749  -3.908  1.00  5.26           C  
ATOM     58  O   HIS A   5      11.630   1.210  -3.930  1.00  5.26           O  
ATOM     59  CB  HIS A   5      11.719   3.731  -4.803  1.00  5.26           C  
ATOM     60  CG  HIS A   5      11.689   5.148  -5.265  1.00  5.26           C  
ATOM     61  ND1 HIS A   5      10.852   5.590  -6.269  1.00  5.26           N  
ATOM     62  CD2 HIS A   5      12.392   6.227  -4.857  1.00  5.26           C  
ATOM     63  CE1 HIS A   5      11.045   6.884  -6.460  1.00  5.26           C  
ATOM     64  NE2 HIS A   5      11.975   7.294  -5.617  1.00  5.26           N  
ATOM     65  H   HIS A   5      10.880   4.425  -2.455  1.00  5.26           H  
ATOM     66  HA  HIS A   5       9.603   3.393  -4.908  1.00  5.26           H  
ATOM     67 1HB  HIS A   5      12.524   3.628  -4.070  1.00  5.26           H  
ATOM     68 2HB  HIS A   5      11.975   3.102  -5.652  1.00  5.26           H  
ATOM     69  HD2 HIS A   5      13.150   6.244  -4.070  1.00  5.26           H  
ATOM     70  HE1 HIS A   5      10.526   7.505  -7.191  1.00  5.26           H  
ATOM     71  HE2 HIS A   5      12.326   8.239  -5.537  1.00  5.26           H  
ATOM     72  N   CYS A   6       9.412   1.059  -3.677  1.00  4.92           N  
ATOM     73  CA  CYS A   6       9.524  -0.372  -3.344  1.00  4.92           C  
ATOM     74  C   CYS A   6       8.334  -1.157  -3.869  1.00  4.92           C  
ATOM     75  O   CYS A   6       7.502  -1.608  -3.089  1.00  4.92           O  
ATOM     76  CB  CYS A   6       9.441  -0.626  -1.831  1.00  4.92           C  
ATOM     77  SG  CYS A   6       7.747  -0.402  -1.292  1.00  4.92           S  
ATOM     78  H   CYS A   6       8.528   1.569  -3.673  1.00  4.92           H  
ATOM     79  HA  CYS A   6      10.443  -0.770  -3.765  1.00  4.92           H  
ATOM     80 1HB  CYS A   6       9.756  -1.638  -1.592  1.00  4.92           H  
ATOM     81 2HB  CYS A   6      10.070   0.085  -1.302  1.00  4.92           H  
ATOM     82  N   CYS A   7       8.213  -1.330  -5.169  1.00  4.67           N  
ATOM     83  CA  CYS A   7       7.037  -2.049  -5.635  1.00  4.67           C  
ATOM     84  C   CYS A   7       7.384  -3.433  -6.121  1.00  4.67           C  
ATOM     85  O   CYS A   7       8.453  -3.658  -6.694  1.00  4.67           O  
ATOM     86  CB  CYS A   7       6.299  -1.275  -6.721  1.00  4.67           C  
ATOM     87  SG  CYS A   7       5.602   0.342  -6.163  1.00  4.67           S  
ATOM     88  H   CYS A   7       8.903  -0.969  -5.810  1.00  4.67           H  
ATOM     89  HA  CYS A   7       6.347  -2.173  -4.803  1.00  4.67           H  
ATOM     90 1HB  CYS A   7       6.978  -1.082  -7.551  1.00  4.67           H  
ATOM     91 2HB  CYS A   7       5.480  -1.884  -7.105  1.00  4.67           H  
ATOM     92  N   CYS A   8       6.451  -4.346  -5.897  1.00  4.54           N  
ATOM     93  CA  CYS A   8       6.568  -5.735  -6.305  1.00  4.54           C  
ATOM     94  C   CYS A   8       5.212  -6.406  -6.386  1.00  4.54           C  
ATOM     95  O   CYS A   8       4.204  -5.856  -5.943  1.00  4.54           O  
ATOM     96  CB  CYS A   8       7.465  -6.510  -5.337  1.00  4.54           C  
ATOM     97  SG  CYS A   8       6.897  -6.545  -3.642  1.00  4.54           S  
ATOM     98  H   CYS A   8       5.615  -4.052  -5.410  1.00  4.54           H  
ATOM     99  HA  CYS A   8       7.024  -5.766  -7.292  1.00  4.54           H  
ATOM    100 1HB  CYS A   8       7.568  -7.538  -5.676  1.00  4.54           H  
ATOM    101 2HB  CYS A   8       8.461  -6.069  -5.340  1.00  4.54           H  
ATOM    102  N   GLU A   9       5.211  -7.599  -6.950  1.00  4.47           N  
ATOM    103  CA  GLU A   9       4.013  -8.404  -7.097  1.00  4.47           C  
ATOM    104  C   GLU A   9       3.752  -9.333  -5.916  1.00  4.47           C  
ATOM    105  O   GLU A   9       4.691  -9.783  -5.258  1.00  4.47           O  
ATOM    106  CB  GLU A   9       4.130  -9.230  -8.377  1.00  4.47           C  
ATOM    107  CG  GLU A   9       4.196  -8.391  -9.654  1.00  4.47           C  
ATOM    108  CD  GLU A   9       4.346  -9.218 -10.916  1.00  4.47           C  
ATOM    109  OE1 GLU A   9       4.701 -10.368 -10.814  1.00  4.47           O  
ATOM    110  OE2 GLU A   9       4.103  -8.694 -11.979  1.00  4.47           O  
ATOM    111  H   GLU A   9       6.086  -7.964  -7.295  1.00  4.47           H  
ATOM    112  HA  GLU A   9       3.162  -7.730  -7.188  1.00  4.47           H  
ATOM    113 1HB  GLU A   9       5.025  -9.851  -8.329  1.00  4.47           H  
ATOM    114 2HB  GLU A   9       3.274  -9.899  -8.457  1.00  4.47           H  
ATOM    115 1HG  GLU A   9       3.286  -7.798  -9.730  1.00  4.47           H  
ATOM    116 2HG  GLU A   9       5.037  -7.703  -9.574  1.00  4.47           H  
ATOM    117  N   HIS A  10       2.457  -9.639  -5.726  1.00  4.34           N  
ATOM    118  CA  HIS A  10       1.891 -10.610  -4.774  1.00  4.34           C  
ATOM    119  C   HIS A  10       1.868 -10.229  -3.289  1.00  4.34           C  
ATOM    120  O   HIS A  10       2.845  -9.731  -2.728  1.00  4.34           O  
ATOM    121  CB  HIS A  10       2.604 -11.955  -4.887  1.00  4.34           C  
ATOM    122  CG  HIS A  10       2.499 -12.605  -6.217  1.00  4.34           C  
ATOM    123  ND1 HIS A  10       3.211 -13.738  -6.539  1.00  4.34           N  
ATOM    124  CD2 HIS A  10       1.777 -12.287  -7.316  1.00  4.34           C  
ATOM    125  CE1 HIS A  10       2.935 -14.092  -7.779  1.00  4.34           C  
ATOM    126  NE2 HIS A  10       2.062 -13.228  -8.275  1.00  4.34           N  
ATOM    127  H   HIS A  10       1.799  -9.161  -6.324  1.00  4.34           H  
ATOM    128  HA  HIS A  10       0.853 -10.784  -5.056  1.00  4.34           H  
ATOM    129 1HB  HIS A  10       3.629 -11.858  -4.633  1.00  4.34           H  
ATOM    130 2HB  HIS A  10       2.176 -12.636  -4.169  1.00  4.34           H  
ATOM    131  HD1 HIS A  10       3.863 -14.234  -5.916  1.00  4.34           H  
ATOM    132  HD2 HIS A  10       1.077 -11.480  -7.534  1.00  4.34           H  
ATOM    133  HE1 HIS A  10       3.409 -14.970  -8.220  1.00  4.34           H  
ATOM    134  N   HIS A  11       0.682 -10.397  -2.692  1.00  4.10           N  
ATOM    135  CA  HIS A  11       0.413 -10.339  -1.246  1.00  4.10           C  
ATOM    136  C   HIS A  11       0.953  -9.146  -0.473  1.00  4.10           C  
ATOM    137  O   HIS A  11       1.192  -9.258   0.727  1.00  4.10           O  
ATOM    138  CB  HIS A  11       0.961 -11.599  -0.575  1.00  4.10           C  
ATOM    139  CG  HIS A  11       0.415 -12.861  -1.149  1.00  4.10           C  
ATOM    140  ND1 HIS A  11      -0.903 -13.230  -1.012  1.00  4.10           N  
ATOM    141  CD2 HIS A  11       1.011 -13.849  -1.854  1.00  4.10           C  
ATOM    142  CE1 HIS A  11      -1.097 -14.389  -1.617  1.00  4.10           C  
ATOM    143  NE2 HIS A  11       0.049 -14.784  -2.137  1.00  4.10           N  
ATOM    144  H   HIS A  11      -0.082 -10.702  -3.278  1.00  4.10           H  
ATOM    145  HA  HIS A  11      -0.668 -10.335  -1.103  1.00  4.10           H  
ATOM    146 1HB  HIS A  11       2.045 -11.614  -0.671  1.00  4.10           H  
ATOM    147 2HB  HIS A  11       0.729 -11.575   0.488  1.00  4.10           H  
ATOM    148  HD2 HIS A  11       2.060 -13.896  -2.146  1.00  4.10           H  
ATOM    149  HE1 HIS A  11      -2.043 -14.926  -1.676  1.00  4.10           H  
ATOM    150  HE2 HIS A  11       0.200 -15.638  -2.657  1.00  4.10           H  
ATOM    151  N   HIS A  12       1.146  -8.015  -1.129  1.00  3.74           N  
ATOM    152  CA  HIS A  12       1.701  -6.846  -0.462  1.00  3.74           C  
ATOM    153  C   HIS A  12       3.037  -7.190   0.215  1.00  3.74           C  
ATOM    154  O   HIS A  12       3.339  -6.678   1.292  1.00  3.74           O  
ATOM    155  CB  HIS A  12       0.723  -6.283   0.578  1.00  3.74           C  
ATOM    156  CG  HIS A  12      -0.615  -5.933   0.011  1.00  3.74           C  
ATOM    157  ND1 HIS A  12      -0.810  -4.864  -0.839  1.00  3.74           N  
ATOM    158  CD2 HIS A  12      -1.825  -6.517   0.168  1.00  3.74           C  
ATOM    159  CE1 HIS A  12      -2.088  -4.804  -1.177  1.00  3.74           C  
ATOM    160  NE2 HIS A  12      -2.723  -5.796  -0.579  1.00  3.74           N  
ATOM    161  H   HIS A  12       0.926  -7.977  -2.112  1.00  3.74           H  
ATOM    162  HA  HIS A  12       1.897  -6.066  -1.198  1.00  3.74           H  
ATOM    163 1HB  HIS A  12       0.582  -6.987   1.394  1.00  3.74           H  
ATOM    164 2HB  HIS A  12       1.149  -5.378   1.010  1.00  3.74           H  
ATOM    165  HD2 HIS A  12      -2.044  -7.396   0.776  1.00  3.74           H  
ATOM    166  HE1 HIS A  12      -2.538  -4.063  -1.836  1.00  3.74           H  
ATOM    167  HE2 HIS A  12      -3.710  -5.997  -0.656  1.00  3.74           H  
ATOM    168  N   HIS A  13       3.865  -8.007  -0.448  1.00  3.38           N  
ATOM    169  CA  HIS A  13       5.162  -8.398   0.106  1.00  3.38           C  
ATOM    170  C   HIS A  13       6.109  -7.230   0.371  1.00  3.38           C  
ATOM    171  O   HIS A  13       6.888  -7.259   1.324  1.00  3.38           O  
ATOM    172  CB  HIS A  13       5.911  -9.372  -0.820  1.00  3.38           C  
ATOM    173  CG  HIS A  13       5.388 -10.784  -0.872  1.00  3.38           C  
ATOM    174  ND1 HIS A  13       5.233 -11.572   0.253  1.00  3.38           N  
ATOM    175  CD2 HIS A  13       5.062 -11.560  -1.918  1.00  3.38           C  
ATOM    176  CE1 HIS A  13       4.808 -12.771  -0.114  1.00  3.38           C  
ATOM    177  NE2 HIS A  13       4.703 -12.789  -1.425  1.00  3.38           N  
ATOM    178  H   HIS A  13       3.550  -8.429  -1.324  1.00  3.38           H  
ATOM    179  HA  HIS A  13       4.996  -8.904   1.056  1.00  3.38           H  
ATOM    180 1HB  HIS A  13       5.877  -8.980  -1.841  1.00  3.38           H  
ATOM    181 2HB  HIS A  13       6.960  -9.408  -0.533  1.00  3.38           H  
ATOM    182  HD2 HIS A  13       5.096 -11.258  -2.960  1.00  3.38           H  
ATOM    183  HE1 HIS A  13       4.595 -13.607   0.551  1.00  3.38           H  
ATOM    184  HE2 HIS A  13       4.418 -13.577  -1.999  1.00  3.38           H  
ATOM    185  N   CYS A  14       6.091  -6.226  -0.492  1.00  3.10           N  
ATOM    186  CA  CYS A  14       7.037  -5.132  -0.349  1.00  3.10           C  
ATOM    187  C   CYS A  14       6.951  -4.304   0.895  1.00  3.10           C  
ATOM    188  O   CYS A  14       5.894  -3.826   1.312  1.00  3.10           O  
ATOM    189  CB  CYS A  14       7.033  -4.237  -1.555  1.00  3.10           C  
ATOM    190  SG  CYS A  14       7.913  -4.941  -2.917  1.00  3.10           S  
ATOM    191  H   CYS A  14       5.429  -6.232  -1.255  1.00  3.10           H  
ATOM    192  HA  CYS A  14       8.021  -5.567  -0.325  1.00  3.10           H  
ATOM    193 1HB  CYS A  14       6.020  -4.004  -1.869  1.00  3.10           H  
ATOM    194 2HB  CYS A  14       7.520  -3.310  -1.291  1.00  3.10           H  
ATOM    195  N   CYS A  15       8.131  -4.166   1.481  1.00  2.97           N  
ATOM    196  CA  CYS A  15       8.376  -3.417   2.693  1.00  2.97           C  
ATOM    197  C   CYS A  15       9.854  -3.101   2.759  1.00  2.97           C  
ATOM    198  O   CYS A  15      10.589  -3.752   3.499  1.00  2.97           O  
ATOM    199  CB  CYS A  15       7.970  -4.208   3.926  1.00  2.97           C  
ATOM    200  SG  CYS A  15       8.116  -3.254   5.450  1.00  2.97           S  
ATOM    201  H   CYS A  15       8.935  -4.589   1.009  1.00  2.97           H  
ATOM    202  HA  CYS A  15       7.805  -2.497   2.674  1.00  2.97           H  
ATOM    203 1HB  CYS A  15       6.931  -4.539   3.823  1.00  2.97           H  
ATOM    204 2HB  CYS A  15       8.594  -5.099   4.013  1.00  2.97           H  
ATOM    205  HG  CYS A  15       7.277  -2.289   5.082  1.00  2.97           H  
ATOM    206  N   CYS A  16      10.301  -2.122   1.984  1.00  2.98           N  
ATOM    207  CA  CYS A  16      11.739  -1.895   1.861  1.00  2.98           C  
ATOM    208  C   CYS A  16      12.163  -0.667   2.677  1.00  2.98           C  
ATOM    209  O   CYS A  16      12.988   0.143   2.258  1.00  2.98           O  
ATOM    210  CB  CYS A  16      12.082  -1.740   0.374  1.00  2.98           C  
ATOM    211  SG  CYS A  16      13.837  -1.752  -0.071  1.00  2.98           S  
ATOM    212  H   CYS A  16       9.654  -1.584   1.425  1.00  2.98           H  
ATOM    213  HA  CYS A  16      12.263  -2.763   2.254  1.00  2.98           H  
ATOM    214 1HB  CYS A  16      11.590  -2.528  -0.193  1.00  2.98           H  
ATOM    215 2HB  CYS A  16      11.677  -0.799   0.026  1.00  2.98           H  
ATOM    216  N   GLU A  17      11.534  -0.539   3.849  1.00  3.15           N  
ATOM    217  CA  GLU A  17      11.762   0.444   4.923  1.00  3.15           C  
ATOM    218  C   GLU A  17      11.697   1.943   4.593  1.00  3.15           C  
ATOM    219  O   GLU A  17      10.887   2.654   5.177  1.00  3.15           O  
ATOM    220  CB  GLU A  17      13.090   0.173   5.638  1.00  3.15           C  
ATOM    221  CG  GLU A  17      13.102  -1.120   6.462  1.00  3.15           C  
ATOM    222  CD  GLU A  17      14.374  -1.315   7.280  1.00  3.15           C  
ATOM    223  OE1 GLU A  17      15.260  -0.501   7.175  1.00  3.15           O  
ATOM    224  OE2 GLU A  17      14.441  -2.273   8.020  1.00  3.15           O  
ATOM    225  H   GLU A  17      10.854  -1.261   4.043  1.00  3.15           H  
ATOM    226  HA  GLU A  17      10.981   0.265   5.663  1.00  3.15           H  
ATOM    227 1HB  GLU A  17      13.897   0.108   4.901  1.00  3.15           H  
ATOM    228 2HB  GLU A  17      13.323   1.005   6.303  1.00  3.15           H  
ATOM    229 1HG  GLU A  17      12.246  -1.118   7.136  1.00  3.15           H  
ATOM    230 2HG  GLU A  17      12.986  -1.964   5.778  1.00  3.15           H  
ATOM    231  N   GLU A  18      12.604   2.400   3.719  1.00  3.45           N  
ATOM    232  CA  GLU A  18      12.848   3.809   3.340  1.00  3.45           C  
ATOM    233  C   GLU A  18      14.301   3.994   2.894  1.00  3.45           C  
ATOM    234  O   GLU A  18      14.587   4.339   1.750  1.00  3.45           O  
ATOM    235  CB  GLU A  18      12.562   4.817   4.476  1.00  3.45           C  
ATOM    236  CG  GLU A  18      12.831   6.275   4.090  1.00  3.45           C  
ATOM    237  CD  GLU A  18      12.514   7.277   5.191  1.00  3.45           C  
ATOM    238  OE1 GLU A  18      12.127   6.876   6.264  1.00  3.45           O  
ATOM    239  OE2 GLU A  18      12.663   8.452   4.944  1.00  3.45           O  
ATOM    240  H   GLU A  18      13.155   1.681   3.254  1.00  3.45           H  
ATOM    241  HA  GLU A  18      12.203   4.057   2.499  1.00  3.45           H  
ATOM    242 1HB  GLU A  18      11.513   4.821   4.727  1.00  3.45           H  
ATOM    243 2HB  GLU A  18      13.129   4.566   5.372  1.00  3.45           H  
ATOM    244 1HG  GLU A  18      13.881   6.377   3.819  1.00  3.45           H  
ATOM    245 2HG  GLU A  18      12.235   6.513   3.209  1.00  3.45           H  
ATOM    246  N   GLU A  19      15.228   3.776   3.833  1.00  3.82           N  
ATOM    247  CA  GLU A  19      16.662   3.920   3.563  1.00  3.82           C  
ATOM    248  C   GLU A  19      17.133   2.944   2.489  1.00  3.82           C  
ATOM    249  O   GLU A  19      18.006   3.252   1.671  1.00  3.82           O  
ATOM    250  CB  GLU A  19      17.470   3.721   4.846  1.00  3.82           C  
ATOM    251  CG  GLU A  19      17.296   4.847   5.871  1.00  3.82           C  
ATOM    252  CD  GLU A  19      18.089   4.641   7.146  1.00  3.82           C  
ATOM    253  OE1 GLU A  19      18.676   3.598   7.303  1.00  3.82           O  
ATOM    254  OE2 GLU A  19      18.104   5.536   7.960  1.00  3.82           O  
ATOM    255  H   GLU A  19      14.920   3.501   4.756  1.00  3.82           H  
ATOM    256  HA  GLU A  19      16.840   4.932   3.199  1.00  3.82           H  
ATOM    257 1HB  GLU A  19      17.173   2.784   5.320  1.00  3.82           H  
ATOM    258 2HB  GLU A  19      18.530   3.644   4.602  1.00  3.82           H  
ATOM    259 1HG  GLU A  19      17.606   5.786   5.413  1.00  3.82           H  
ATOM    260 2HG  GLU A  19      16.235   4.931   6.116  1.00  3.82           H  
ATOM    261  N   GLU A  20      16.540   1.765   2.462  1.00  4.17           N  
ATOM    262  CA  GLU A  20      16.941   0.803   1.463  1.00  4.17           C  
ATOM    263  C   GLU A  20      16.287   1.264   0.161  1.00  4.17           C  
ATOM    264  O   GLU A  20      15.116   1.037  -0.104  1.00  4.17           O  
ATOM    265  CB  GLU A  20      16.556  -0.615   1.891  1.00  4.17           C  
ATOM    266  CG  GLU A  20      17.303  -1.126   3.147  1.00  4.17           C  
ATOM    267  CD  GLU A  20      16.998  -2.583   3.524  1.00  4.17           C  
ATOM    268  OE1 GLU A  20      15.891  -2.869   3.888  1.00  4.17           O  
ATOM    269  OE2 GLU A  20      17.892  -3.397   3.460  1.00  4.17           O  
ATOM    270  H   GLU A  20      15.820   1.539   3.130  1.00  4.17           H  
ATOM    271  HA  GLU A  20      18.023   0.837   1.341  1.00  4.17           H  
ATOM    272 1HB  GLU A  20      15.498  -0.642   2.121  1.00  4.17           H  
ATOM    273 2HB  GLU A  20      16.744  -1.300   1.076  1.00  4.17           H  
ATOM    274 1HG  GLU A  20      18.376  -1.028   2.971  1.00  4.17           H  
ATOM    275 2HG  GLU A  20      17.042  -0.481   3.986  1.00  4.17           H  
ATOM    276  N   CYS A  21      17.086   1.945  -0.644  1.00  4.46           N  
ATOM    277  CA  CYS A  21      16.667   2.674  -1.845  1.00  4.46           C  
ATOM    278  C   CYS A  21      15.787   1.986  -2.904  1.00  4.46           C  
ATOM    279  O   CYS A  21      15.211   2.683  -3.742  1.00  4.46           O  
ATOM    280  CB  CYS A  21      17.920   3.140  -2.590  1.00  4.46           C  
ATOM    281  SG  CYS A  21      18.925   1.787  -3.269  1.00  4.46           S  
ATOM    282  H   CYS A  21      18.031   2.080  -0.291  1.00  4.46           H  
ATOM    283  HA  CYS A  21      16.137   3.557  -1.495  1.00  4.46           H  
ATOM    284 1HB  CYS A  21      17.640   3.795  -3.414  1.00  4.46           H  
ATOM    285 2HB  CYS A  21      18.556   3.717  -1.913  1.00  4.46           H  
ATOM    286  HG  CYS A  21      19.911   2.593  -3.710  1.00  4.46           H  
ATOM    287  N   CYS A  22      15.712   0.659  -2.936  1.00  4.66           N  
ATOM    288  CA  CYS A  22      14.901   0.028  -3.983  1.00  4.66           C  
ATOM    289  C   CYS A  22      14.631  -1.454  -3.790  1.00  4.66           C  
ATOM    290  O   CYS A  22      15.327  -2.131  -3.028  1.00  4.66           O  
ATOM    291  CB  CYS A  22      15.613   0.110  -5.328  1.00  4.66           C  
ATOM    292  SG  CYS A  22      17.106  -0.873  -5.342  1.00  4.66           S  
ATOM    293  H   CYS A  22      16.169   0.118  -2.220  1.00  4.66           H  
ATOM    294  HA  CYS A  22      13.950   0.554  -4.034  1.00  4.66           H  
ATOM    295 1HB  CYS A  22      14.959  -0.259  -6.118  1.00  4.66           H  
ATOM    296 2HB  CYS A  22      15.875   1.136  -5.570  1.00  4.66           H  
ATOM    297  HG  CYS A  22      17.381  -0.692  -6.646  1.00  4.66           H  
ATOM    298  N   CYS A  23      13.709  -1.968  -4.614  1.00  4.79           N  
ATOM    299  CA  CYS A  23      13.515  -3.402  -4.850  1.00  4.79           C  
ATOM    300  C   CYS A  23      14.269  -3.730  -6.149  1.00  4.79           C  
ATOM    301  O   CYS A  23      14.548  -2.828  -6.937  1.00  4.79           O  
ATOM    302  CB  CYS A  23      12.041  -3.797  -4.950  1.00  4.79           C  
ATOM    303  SG  CYS A  23      11.132  -3.583  -3.441  1.00  4.79           S  
ATOM    304  H   CYS A  23      13.146  -1.314  -5.143  1.00  4.79           H  
ATOM    305  HA  CYS A  23      13.952  -3.969  -4.038  1.00  4.79           H  
ATOM    306 1HB  CYS A  23      11.541  -3.220  -5.729  1.00  4.79           H  
ATOM    307 2HB  CYS A  23      11.966  -4.850  -5.225  1.00  4.79           H  
ATOM    308  HG  CYS A  23      10.154  -4.472  -3.736  1.00  4.79           H  
ATOM    309  N   CYS A  24      14.566  -5.001  -6.396  1.00  4.86           N  
ATOM    310  CA  CYS A  24      15.305  -5.407  -7.604  1.00  4.86           C  
ATOM    311  C   CYS A  24      14.665  -5.047  -8.972  1.00  4.86           C  
ATOM    312  O   CYS A  24      15.254  -5.537  -9.933  1.00  4.86           O  
ATOM    313  CB  CYS A  24      15.567  -6.911  -7.622  1.00  4.86           C  
ATOM    314  SG  CYS A  24      16.717  -7.565  -6.439  1.00  4.86           S  
ATOM    315  H   CYS A  24      14.308  -5.704  -5.718  1.00  4.86           H  
ATOM    316  HA  CYS A  24      16.276  -4.912  -7.560  1.00  4.86           H  
ATOM    317 1HB  CYS A  24      14.664  -7.426  -7.448  1.00  4.86           H  
ATOM    318 2HB  CYS A  24      15.919  -7.186  -8.615  1.00  4.86           H  
ATOM    319  HG  CYS A  24      16.744  -8.811  -6.946  1.00  4.86           H  
ATOM    320  N   CYS A  25      13.319  -5.003  -9.018  1.00  4.83           N  
ATOM    321  CA  CYS A  25      12.408  -6.029  -8.492  1.00  4.83           C  
ATOM    322  C   CYS A  25      12.378  -7.356  -9.267  1.00  4.83           C  
ATOM    323  O   CYS A  25      12.191  -7.383 -10.484  1.00  4.83           O  
ATOM    324  CB  CYS A  25      10.991  -5.496  -8.460  1.00  4.83           C  
ATOM    325  SG  CYS A  25       9.837  -6.670  -7.789  1.00  4.83           S  
ATOM    326  H   CYS A  25      12.986  -4.079  -8.780  1.00  4.83           H  
ATOM    327  HA  CYS A  25      12.676  -6.258  -7.472  1.00  4.83           H  
ATOM    328 1HB  CYS A  25      10.939  -4.587  -7.861  1.00  4.83           H  
ATOM    329 2HB  CYS A  25      10.674  -5.248  -9.471  1.00  4.83           H  
ATOM    330  HG  CYS A  25      10.415  -7.780  -8.296  1.00  4.83           H  
ATOM    331  N   GLU A  26      12.514  -8.447  -8.525  1.00  4.67           N  
ATOM    332  CA  GLU A  26      12.418  -9.819  -9.011  1.00  4.67           C  
ATOM    333  C   GLU A  26      11.069 -10.348  -8.560  1.00  4.67           C  
ATOM    334  O   GLU A  26      10.365  -9.670  -7.803  1.00  4.67           O  
ATOM    335  CB  GLU A  26      13.551 -10.707  -8.474  1.00  4.67           C  
ATOM    336  CG  GLU A  26      14.939 -10.318  -8.930  1.00  4.67           C  
ATOM    337  CD  GLU A  26      16.038 -11.150  -8.315  1.00  4.67           C  
ATOM    338  OE1 GLU A  26      15.737 -12.039  -7.556  1.00  4.67           O  
ATOM    339  OE2 GLU A  26      17.182 -10.876  -8.592  1.00  4.67           O  
ATOM    340  H   GLU A  26      12.691  -8.318  -7.542  1.00  4.67           H  
ATOM    341  HA  GLU A  26      12.449  -9.820 -10.102  1.00  4.67           H  
ATOM    342 1HB  GLU A  26      13.542 -10.693  -7.389  1.00  4.67           H  
ATOM    343 2HB  GLU A  26      13.380 -11.738  -8.784  1.00  4.67           H  
ATOM    344 1HG  GLU A  26      14.985 -10.428 -10.013  1.00  4.67           H  
ATOM    345 2HG  GLU A  26      15.099  -9.306  -8.712  1.00  4.67           H  
ATOM    346  N   GLU A  27      10.677 -11.524  -9.026  1.00  4.41           N  
ATOM    347  CA  GLU A  27       9.402 -12.058  -8.573  1.00  4.41           C  
ATOM    348  C   GLU A  27       9.391 -12.092  -7.043  1.00  4.41           C  
ATOM    349  O   GLU A  27      10.305 -12.632  -6.418  1.00  4.41           O  
ATOM    350  CB  GLU A  27       9.188 -13.454  -9.173  1.00  4.41           C  
ATOM    351  CG  GLU A  27       7.842 -14.106  -8.871  1.00  4.41           C  
ATOM    352  CD  GLU A  27       7.656 -15.438  -9.582  1.00  4.41           C  
ATOM    353  OE1 GLU A  27       8.568 -15.873 -10.245  1.00  4.41           O  
ATOM    354  OE2 GLU A  27       6.597 -16.010  -9.463  1.00  4.41           O  
ATOM    355  H   GLU A  27      11.261 -12.049  -9.662  1.00  4.41           H  
ATOM    356  HA  GLU A  27       8.601 -11.400  -8.911  1.00  4.41           H  
ATOM    357 1HB  GLU A  27       9.292 -13.399 -10.256  1.00  4.41           H  
ATOM    358 2HB  GLU A  27       9.966 -14.124  -8.806  1.00  4.41           H  
ATOM    359 1HG  GLU A  27       7.784 -14.282  -7.803  1.00  4.41           H  
ATOM    360 2HG  GLU A  27       7.038 -13.423  -9.147  1.00  4.41           H  
ATOM    361  N   GLU A  28       8.352 -11.489  -6.464  1.00  4.09           N  
ATOM    362  CA  GLU A  28       8.136 -11.356  -5.018  1.00  4.09           C  
ATOM    363  C   GLU A  28       9.330 -10.763  -4.239  1.00  4.09           C  
ATOM    364  O   GLU A  28       9.553 -11.112  -3.076  1.00  4.09           O  
ATOM    365  CB  GLU A  28       7.750 -12.710  -4.411  1.00  4.09           C  
ATOM    366  CG  GLU A  28       6.456 -13.284  -4.971  1.00  4.09           C  
ATOM    367  CD  GLU A  28       5.984 -14.550  -4.280  1.00  4.09           C  
ATOM    368  OE1 GLU A  28       6.671 -15.035  -3.416  1.00  4.09           O  
ATOM    369  OE2 GLU A  28       4.911 -15.016  -4.612  1.00  4.09           O  
ATOM    370  H   GLU A  28       7.661 -11.081  -7.076  1.00  4.09           H  
ATOM    371  HA  GLU A  28       7.289 -10.679  -4.876  1.00  4.09           H  
ATOM    372 1HB  GLU A  28       8.544 -13.434  -4.585  1.00  4.09           H  
ATOM    373 2HB  GLU A  28       7.631 -12.603  -3.332  1.00  4.09           H  
ATOM    374 1HG  GLU A  28       5.700 -12.529  -4.886  1.00  4.09           H  
ATOM    375 2HG  GLU A  28       6.586 -13.485  -6.024  1.00  4.09           H  
ATOM    376  N   CYS A  29      10.043  -9.801  -4.828  1.00  3.76           N  
ATOM    377  CA  CYS A  29      11.154  -9.161  -4.121  1.00  3.76           C  
ATOM    378  C   CYS A  29      10.705  -8.022  -3.244  1.00  3.76           C  
ATOM    379  O   CYS A  29      10.427  -6.934  -3.732  1.00  3.76           O  
ATOM    380  CB  CYS A  29      12.135  -8.582  -5.117  1.00  3.76           C  
ATOM    381  SG  CYS A  29      13.524  -7.670  -4.408  1.00  3.76           S  
ATOM    382  H   CYS A  29       9.858  -9.571  -5.803  1.00  3.76           H  
ATOM    383  HA  CYS A  29      11.653  -9.912  -3.507  1.00  3.76           H  
ATOM    384 1HB  CYS A  29      12.534  -9.389  -5.720  1.00  3.76           H  
ATOM    385 2HB  CYS A  29      11.599  -7.915  -5.776  1.00  3.76           H  
ATOM    386  HG  CYS A  29      14.091  -8.714  -3.802  1.00  3.76           H  
ATOM    387  N   CYS A  30      10.743  -8.237  -1.936  1.00  3.48           N  
ATOM    388  CA  CYS A  30      10.254  -7.227  -1.013  1.00  3.48           C  
ATOM    389  C   CYS A  30      11.176  -6.024  -0.823  1.00  3.48           C  
ATOM    390  O   CYS A  30      10.744  -4.979  -0.318  1.00  3.48           O  
ATOM    391  CB  CYS A  30      10.050  -7.836   0.359  1.00  3.48           C  
ATOM    392  SG  CYS A  30      11.602  -8.284   1.145  1.00  3.48           S  
ATOM    393  H   CYS A  30      11.026  -9.145  -1.592  1.00  3.48           H  
ATOM    394  HA  CYS A  30       9.303  -6.898  -1.399  1.00  3.48           H  
ATOM    395 1HB  CYS A  30       9.537  -7.121   1.004  1.00  3.48           H  
ATOM    396 2HB  CYS A  30       9.423  -8.725   0.287  1.00  3.48           H  
ATOM    397  HG  CYS A  30      12.230  -7.139   0.835  1.00  3.48           H  
ATOM    398  N   CYS A  31      12.469  -6.216  -1.130  1.00  3.31           N  
ATOM    399  CA  CYS A  31      13.500  -5.186  -0.952  1.00  3.31           C  
ATOM    400  C   CYS A  31      14.862  -5.612  -1.518  1.00  3.31           C  
ATOM    401  O   CYS A  31      15.223  -6.787  -1.421  1.00  3.31           O  
ATOM    402  CB  CYS A  31      13.673  -4.839   0.511  1.00  3.31           C  
ATOM    403  SG  CYS A  31      14.738  -3.425   0.800  1.00  3.31           S  
ATOM    404  H   CYS A  31      12.729  -7.105  -1.534  1.00  3.31           H  
ATOM    405  HA  CYS A  31      13.182  -4.292  -1.480  1.00  3.31           H  
ATOM    406 1HB  CYS A  31      12.723  -4.649   0.982  1.00  3.31           H  
ATOM    407 2HB  CYS A  31      14.114  -5.688   1.028  1.00  3.31           H  
ATOM    408  N   CYS A  32      15.626  -4.666  -2.085  1.00  3.30           N  
ATOM    409  CA  CYS A  32      16.981  -4.932  -2.596  1.00  3.30           C  
ATOM    410  C   CYS A  32      18.143  -4.065  -2.094  1.00  3.30           C  
ATOM    411  O   CYS A  32      19.190  -4.596  -1.726  1.00  3.30           O  
ATOM    412  CB  CYS A  32      17.001  -4.766  -4.095  1.00  3.30           C  
ATOM    413  SG  CYS A  32      18.608  -5.008  -4.841  1.00  3.30           S  
ATOM    414  H   CYS A  32      15.273  -3.719  -2.168  1.00  3.30           H  
ATOM    415  HA  CYS A  32      17.218  -5.968  -2.359  1.00  3.30           H  
ATOM    416 1HB  CYS A  32      16.329  -5.477  -4.510  1.00  3.30           H  
ATOM    417 2HB  CYS A  32      16.658  -3.780  -4.366  1.00  3.30           H  
ATOM    418  HG  CYS A  32      19.220  -4.042  -4.149  1.00  3.30           H  
ATOM    419  N   GLU A  33      17.988  -2.741  -2.166  1.00  3.49           N  
ATOM    420  CA  GLU A  33      19.086  -1.784  -1.949  1.00  3.49           C  
ATOM    421  C   GLU A  33      20.296  -2.050  -2.848  1.00  3.49           C  
ATOM    422  O   GLU A  33      21.393  -2.307  -2.360  1.00  3.49           O  
ATOM    423  CB  GLU A  33      19.604  -1.730  -0.513  1.00  3.49           C  
ATOM    424  CG  GLU A  33      20.358  -0.401  -0.229  1.00  3.49           C  
ATOM    425  CD  GLU A  33      20.962  -0.280   1.155  1.00  3.49           C  
ATOM    426  OE1 GLU A  33      20.881  -1.202   1.917  1.00  3.49           O  
ATOM    427  OE2 GLU A  33      21.523   0.753   1.431  1.00  3.49           O  
ATOM    428  H   GLU A  33      17.071  -2.390  -2.430  1.00  3.49           H  
ATOM    429  HA  GLU A  33      18.700  -0.801  -2.190  1.00  3.49           H  
ATOM    430 1HB  GLU A  33      18.785  -1.831   0.186  1.00  3.49           H  
ATOM    431 2HB  GLU A  33      20.298  -2.554  -0.339  1.00  3.49           H  
ATOM    432 1HG  GLU A  33      21.164  -0.306  -0.962  1.00  3.49           H  
ATOM    433 2HG  GLU A  33      19.675   0.426  -0.392  1.00  3.49           H  
ATOM    434  N   GLU A  34      20.111  -1.945  -4.161  1.00  3.88           N  
ATOM    435  CA  GLU A  34      21.146  -2.243  -5.158  1.00  3.88           C  
ATOM    436  C   GLU A  34      22.423  -1.413  -4.994  1.00  3.88           C  
ATOM    437  O   GLU A  34      23.484  -1.794  -5.484  1.00  3.88           O  
ATOM    438  CB  GLU A  34      20.582  -2.010  -6.564  1.00  3.88           C  
ATOM    439  CG  GLU A  34      20.320  -0.536  -6.909  1.00  3.88           C  
ATOM    440  CD  GLU A  34      19.611  -0.354  -8.233  1.00  3.88           C  
ATOM    441  OE1 GLU A  34      19.413  -1.327  -8.921  1.00  3.88           O  
ATOM    442  OE2 GLU A  34      19.253   0.758  -8.545  1.00  3.88           O  
ATOM    443  H   GLU A  34      19.190  -1.689  -4.487  1.00  3.88           H  
ATOM    444  HA  GLU A  34      21.416  -3.296  -5.058  1.00  3.88           H  
ATOM    445 1HB  GLU A  34      21.277  -2.407  -7.303  1.00  3.88           H  
ATOM    446 2HB  GLU A  34      19.643  -2.552  -6.674  1.00  3.88           H  
ATOM    447 1HG  GLU A  34      19.755  -0.060  -6.117  1.00  3.88           H  
ATOM    448 2HG  GLU A  34      21.280  -0.027  -6.968  1.00  3.88           H  
ATOM    449  N   GLU A  35      22.309  -0.271  -4.326  1.00  4.45           N  
ATOM    450  CA  GLU A  35      23.427   0.627  -4.070  1.00  4.45           C  
ATOM    451  C   GLU A  35      24.493   0.057  -3.117  1.00  4.45           C  
ATOM    452  O   GLU A  35      25.627   0.545  -3.117  1.00  4.45           O  
ATOM    453  CB  GLU A  35      22.907   1.959  -3.525  1.00  4.45           C  
ATOM    454  CG  GLU A  35      22.145   2.796  -4.553  1.00  4.45           C  
ATOM    455  CD  GLU A  35      21.545   4.060  -3.978  1.00  4.45           C  
ATOM    456  OE1 GLU A  35      21.613   4.242  -2.788  1.00  4.45           O  
ATOM    457  OE2 GLU A  35      21.000   4.828  -4.732  1.00  4.45           O  
ATOM    458  H   GLU A  35      21.398  -0.029  -3.969  1.00  4.45           H  
ATOM    459  HA  GLU A  35      23.914   0.824  -5.025  1.00  4.45           H  
ATOM    460 1HB  GLU A  35      22.240   1.766  -2.680  1.00  4.45           H  
ATOM    461 2HB  GLU A  35      23.742   2.551  -3.153  1.00  4.45           H  
ATOM    462 1HG  GLU A  35      22.836   3.072  -5.348  1.00  4.45           H  
ATOM    463 2HG  GLU A  35      21.362   2.184  -4.999  1.00  4.45           H  
ATOM    464  N   CYS A  36      24.124  -0.915  -2.271  1.00  5.13           N  
ATOM    465  CA  CYS A  36      25.066  -1.457  -1.293  1.00  5.13           C  
ATOM    466  C   CYS A  36      25.297  -2.961  -1.448  1.00  5.13           C  
ATOM    467  O   CYS A  36      26.424  -3.379  -1.721  1.00  5.13           O  
ATOM    468  OXT CYS A  36      24.485  -3.733  -0.939  1.00  5.13           O  
ATOM    469  CB  CYS A  36      24.590  -1.160   0.128  1.00  5.13           C  
ATOM    470  SG  CYS A  36      24.460   0.605   0.502  1.00  5.13           S  
ATOM    471  H   CYS A  36      23.177  -1.301  -2.321  1.00  5.13           H  
ATOM    472  HA  CYS A  36      26.023  -0.957  -1.432  1.00  5.13           H  
ATOM    473 1HB  CYS A  36      23.611  -1.620   0.303  1.00  5.13           H  
ATOM    474 2HB  CYS A  36      25.292  -1.599   0.834  1.00  5.13           H  
ATOM    475  HG  CYS A  36      23.100   0.657   0.511  1.00  5.13           H  
TER     476
ENDMDL

REMARK ID 639314 MODEL 3 2N8C
PFRMAT TS
TARGET 2N8C
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   CYS A   1       6.776  -6.072  -0.844  1.00  5.79           N  
ATOM      2  CA  CYS A   1       6.130  -5.009  -1.598  1.00  5.79           C  
ATOM      3  C   CYS A   1       7.315  -4.244  -2.194  1.00  5.79           C  
ATOM      4  O   CYS A   1       8.447  -4.604  -1.877  1.00  5.79           O  
ATOM      5  CB  CYS A   1       5.350  -4.109  -0.612  1.00  5.79           C  
ATOM      6  SG  CYS A   1       6.235  -2.593   0.018  1.00  5.79           S  
ATOM      7 1H   CYS A   1       6.498  -6.017   0.125  1.00  5.79           H  
ATOM      8 2H   CYS A   1       6.506  -6.970  -1.223  1.00  5.79           H  
ATOM      9 3H   CYS A   1       7.777  -5.968  -0.914  1.00  5.79           H  
ATOM     10  HA  CYS A   1       5.493  -5.417  -2.381  1.00  5.79           H  
ATOM     11 1HB  CYS A   1       4.371  -3.894  -0.907  1.00  5.79           H  
ATOM     12 2HB  CYS A   1       5.203  -4.726   0.273  1.00  5.79           H  
ATOM     13  N   CYS A   2       7.151  -3.169  -2.979  1.00  5.45           N  
ATOM     14  CA  CYS A   2       5.991  -2.565  -3.652  1.00  5.45           C  
ATOM     15  C   CYS A   2       6.422  -1.564  -4.713  1.00  5.45           C  
ATOM     16  O   CYS A   2       6.195  -0.364  -4.566  1.00  5.45           O  
ATOM     17  CB  CYS A   2       4.979  -1.961  -2.702  1.00  5.45           C  
ATOM     18  SG  CYS A   2       5.665  -1.021  -1.364  1.00  5.45           S  
ATOM     19  H   CYS A   2       8.020  -2.696  -3.194  1.00  5.45           H  
ATOM     20  HA  CYS A   2       5.455  -3.364  -4.165  1.00  5.45           H  
ATOM     21 1HB  CYS A   2       4.447  -1.236  -3.290  1.00  5.45           H  
ATOM     22 2HB  CYS A   2       4.227  -2.619  -2.414  1.00  5.45           H  
ATOM     23  N   GLU A   3       7.014  -2.050  -5.803  1.00  5.09           N  
ATOM     24  CA  GLU A   3       7.569  -1.183  -6.853  1.00  5.09           C  
ATOM     25  C   GLU A   3       6.502  -0.291  -7.490  1.00  5.09           C  
ATOM     26  O   GLU A   3       6.789   0.802  -7.971  1.00  5.09           O  
ATOM     27  CB  GLU A   3       8.253  -2.030  -7.929  1.00  5.09           C  
ATOM     28  CG  GLU A   3       9.539  -2.710  -7.448  1.00  5.09           C  
ATOM     29  CD  GLU A   3      10.207  -3.581  -8.491  1.00  5.09           C  
ATOM     30  OE1 GLU A   3       9.631  -3.791  -9.531  1.00  5.09           O  
ATOM     31  OE2 GLU A   3      11.298  -4.036  -8.239  1.00  5.09           O  
ATOM     32  H   GLU A   3       7.139  -3.052  -5.882  1.00  5.09           H  
ATOM     33  HA  GLU A   3       8.318  -0.533  -6.399  1.00  5.09           H  
ATOM     34 1HB  GLU A   3       7.565  -2.800  -8.278  1.00  5.09           H  
ATOM     35 2HB  GLU A   3       8.499  -1.400  -8.785  1.00  5.09           H  
ATOM     36 1HG  GLU A   3      10.243  -1.937  -7.139  1.00  5.09           H  
ATOM     37 2HG  GLU A   3       9.303  -3.313  -6.572  1.00  5.09           H  
ATOM     38  N   HIS A   4       5.270  -0.780  -7.484  1.00  4.85           N  
ATOM     39  CA  HIS A   4       4.129  -0.075  -8.033  1.00  4.85           C  
ATOM     40  C   HIS A   4       3.168   0.383  -6.932  1.00  4.85           C  
ATOM     41  O   HIS A   4       1.984   0.590  -7.194  1.00  4.85           O  
ATOM     42  CB  HIS A   4       3.382  -0.967  -9.011  1.00  4.85           C  
ATOM     43  CG  HIS A   4       4.184  -1.358 -10.214  1.00  4.85           C  
ATOM     44  ND1 HIS A   4       4.463  -0.482 -11.240  1.00  4.85           N  
ATOM     45  CD2 HIS A   4       4.758  -2.536 -10.558  1.00  4.85           C  
ATOM     46  CE1 HIS A   4       5.171  -1.103 -12.165  1.00  4.85           C  
ATOM     47  NE2 HIS A   4       5.364  -2.351 -11.776  1.00  4.85           N  
ATOM     48  H   HIS A   4       5.129  -1.689  -7.075  1.00  4.85           H  
ATOM     49  HA  HIS A   4       4.465   0.812  -8.567  1.00  4.85           H  
ATOM     50 1HB  HIS A   4       3.057  -1.877  -8.502  1.00  4.85           H  
ATOM     51 2HB  HIS A   4       2.485  -0.448  -9.356  1.00  4.85           H  
ATOM     52  HD1 HIS A   4       4.174   0.476 -11.298  1.00  4.85           H  
ATOM     53  HD2 HIS A   4       4.800  -3.510 -10.067  1.00  4.85           H  
ATOM     54  HE1 HIS A   4       5.488  -0.573 -13.063  1.00  4.85           H  
ATOM     55  N   HIS A   5       3.665   0.505  -5.690  1.00  4.80           N  
ATOM     56  CA  HIS A   5       2.847   0.934  -4.548  1.00  4.80           C  
ATOM     57  C   HIS A   5       1.620   0.054  -4.340  1.00  4.80           C  
ATOM     58  O   HIS A   5       0.538   0.546  -4.018  1.00  4.80           O  
ATOM     59  CB  HIS A   5       2.386   2.382  -4.722  1.00  4.80           C  
ATOM     60  CG  HIS A   5       3.496   3.369  -4.800  1.00  4.80           C  
ATOM     61  ND1 HIS A   5       3.273   4.711  -5.009  1.00  4.80           N  
ATOM     62  CD2 HIS A   5       4.838   3.221  -4.692  1.00  4.80           C  
ATOM     63  CE1 HIS A   5       4.426   5.352  -5.027  1.00  4.80           C  
ATOM     64  NE2 HIS A   5       5.395   4.475  -4.833  1.00  4.80           N  
ATOM     65  H   HIS A   5       4.651   0.308  -5.517  1.00  4.80           H  
ATOM     66  HA  HIS A   5       3.449   0.884  -3.640  1.00  4.80           H  
ATOM     67 1HB  HIS A   5       1.774   2.485  -5.618  1.00  4.80           H  
ATOM     68 2HB  HIS A   5       1.754   2.661  -3.879  1.00  4.80           H  
ATOM     69  HD1 HIS A   5       2.355   5.145  -5.163  1.00  4.80           H  
ATOM     70  HD2 HIS A   5       5.477   2.348  -4.522  1.00  4.80           H  
ATOM     71  HE1 HIS A   5       4.454   6.431  -5.179  1.00  4.80           H  
ATOM     72  N   CYS A   6       1.804  -1.252  -4.497  1.00  4.97           N  
ATOM     73  CA  CYS A   6       0.712  -2.197  -4.368  1.00  4.97           C  
ATOM     74  C   CYS A   6       1.204  -3.622  -4.064  1.00  4.97           C  
ATOM     75  O   CYS A   6       2.148  -4.105  -4.696  1.00  4.97           O  
ATOM     76  CB  CYS A   6      -0.080  -2.150  -5.676  1.00  4.97           C  
ATOM     77  SG  CYS A   6      -1.493  -3.176  -5.725  1.00  4.97           S  
ATOM     78  H   CYS A   6       2.721  -1.585  -4.738  1.00  4.97           H  
ATOM     79  HA  CYS A   6       0.068  -1.867  -3.554  1.00  4.97           H  
ATOM     80 1HB  CYS A   6      -0.426  -1.127  -5.835  1.00  4.97           H  
ATOM     81 2HB  CYS A   6       0.562  -2.391  -6.515  1.00  4.97           H  
ATOM     82  HG  CYS A   6      -1.920  -2.875  -4.469  1.00  4.97           H  
ATOM     83  N   CYS A   7       0.619  -4.246  -3.026  1.00  5.32           N  
ATOM     84  CA  CYS A   7       0.927  -5.634  -2.618  1.00  5.32           C  
ATOM     85  C   CYS A   7       0.121  -6.089  -1.399  1.00  5.32           C  
ATOM     86  O   CYS A   7       0.260  -5.514  -0.317  1.00  5.32           O  
ATOM     87  CB  CYS A   7       2.394  -5.812  -2.249  1.00  5.32           C  
ATOM     88  SG  CYS A   7       2.840  -7.499  -1.788  1.00  5.32           S  
ATOM     89  H   CYS A   7      -0.159  -3.759  -2.579  1.00  5.32           H  
ATOM     90  HA  CYS A   7       0.687  -6.295  -3.456  1.00  5.32           H  
ATOM     91 1HB  CYS A   7       3.043  -5.520  -3.059  1.00  5.32           H  
ATOM     92 2HB  CYS A   7       2.607  -5.174  -1.406  1.00  5.32           H  
ATOM     93  HG  CYS A   7       2.640  -8.035  -2.992  1.00  5.32           H  
ATOM     94  N   CYS A   8      -0.587  -7.213  -1.486  1.00  5.76           N  
ATOM     95  CA  CYS A   8      -1.362  -7.657  -0.321  1.00  5.76           C  
ATOM     96  C   CYS A   8      -0.620  -8.547   0.657  1.00  5.76           C  
ATOM     97  O   CYS A   8      -0.936  -9.732   0.827  1.00  5.76           O  
ATOM     98  CB  CYS A   8      -2.623  -8.391  -0.743  1.00  5.76           C  
ATOM     99  SG  CYS A   8      -3.629  -8.918   0.635  1.00  5.76           S  
ATOM    100  H   CYS A   8      -0.683  -7.675  -2.386  1.00  5.76           H  
ATOM    101  HA  CYS A   8      -1.655  -6.781   0.238  1.00  5.76           H  
ATOM    102 1HB  CYS A   8      -3.229  -7.760  -1.389  1.00  5.76           H  
ATOM    103 2HB  CYS A   8      -2.354  -9.266  -1.294  1.00  5.76           H  
ATOM    104  HG  CYS A   8      -3.700  -7.724   1.223  1.00  5.76           H  
ATOM    105  N   GLU A   9       0.358  -7.934   1.300  1.00  6.09           N  
ATOM    106  CA  GLU A   9       1.155  -8.458   2.413  1.00  6.09           C  
ATOM    107  C   GLU A   9       1.904  -9.776   2.187  1.00  6.09           C  
ATOM    108  O   GLU A   9       3.134  -9.816   2.215  1.00  6.09           O  
ATOM    109  CB  GLU A   9       0.229  -8.622   3.630  1.00  6.09           C  
ATOM    110  CG  GLU A   9      -0.315  -7.299   4.178  1.00  6.09           C  
ATOM    111  CD  GLU A   9      -1.298  -7.454   5.328  1.00  6.09           C  
ATOM    112  OE1 GLU A   9      -1.668  -8.560   5.640  1.00  6.09           O  
ATOM    113  OE2 GLU A   9      -1.677  -6.451   5.887  1.00  6.09           O  
ATOM    114  H   GLU A   9       0.518  -6.971   1.001  1.00  6.09           H  
ATOM    115  HA  GLU A   9       1.902  -7.702   2.655  1.00  6.09           H  
ATOM    116 1HB  GLU A   9      -0.618  -9.258   3.378  1.00  6.09           H  
ATOM    117 2HB  GLU A   9       0.776  -9.112   4.435  1.00  6.09           H  
ATOM    118 1HG  GLU A   9       0.524  -6.693   4.517  1.00  6.09           H  
ATOM    119 2HG  GLU A   9      -0.803  -6.764   3.362  1.00  6.09           H  
ATOM    120  N   HIS A  10       1.143 -10.857   2.019  1.00  6.09           N  
ATOM    121  CA  HIS A  10       1.684 -12.207   1.900  1.00  6.09           C  
ATOM    122  C   HIS A  10       1.071 -12.975   0.747  1.00  6.09           C  
ATOM    123  O   HIS A  10       1.513 -14.072   0.405  1.00  6.09           O  
ATOM    124  CB  HIS A  10       1.425 -12.991   3.190  1.00  6.09           C  
ATOM    125  CG  HIS A  10       2.034 -12.376   4.418  1.00  6.09           C  
ATOM    126  ND1 HIS A  10       3.395 -12.285   4.608  1.00  6.09           N  
ATOM    127  CD2 HIS A  10       1.463 -11.822   5.515  1.00  6.09           C  
ATOM    128  CE1 HIS A  10       3.638 -11.700   5.768  1.00  6.09           C  
ATOM    129  NE2 HIS A  10       2.484 -11.412   6.339  1.00  6.09           N  
ATOM    130  H   HIS A  10       0.141 -10.714   1.958  1.00  6.09           H  
ATOM    131  HA  HIS A  10       2.759 -12.157   1.731  1.00  6.09           H  
ATOM    132 1HB  HIS A  10       0.347 -13.076   3.347  1.00  6.09           H  
ATOM    133 2HB  HIS A  10       1.817 -14.003   3.084  1.00  6.09           H  
ATOM    134  HD1 HIS A  10       4.104 -12.596   3.974  1.00  6.09           H  
ATOM    135  HD2 HIS A  10       0.424 -11.669   5.813  1.00  6.09           H  
ATOM    136  HE1 HIS A  10       4.662 -11.535   6.100  1.00  6.09           H  
ATOM    137  N   HIS A  11       0.025 -12.404   0.167  1.00  5.69           N  
ATOM    138  CA  HIS A  11      -0.733 -13.093  -0.866  1.00  5.69           C  
ATOM    139  C   HIS A  11      -0.396 -12.528  -2.229  1.00  5.69           C  
ATOM    140  O   HIS A  11      -0.759 -13.084  -3.267  1.00  5.69           O  
ATOM    141  CB  HIS A  11      -2.217 -12.920  -0.568  1.00  5.69           C  
ATOM    142  CG  HIS A  11      -2.587 -13.481   0.768  1.00  5.69           C  
ATOM    143  ND1 HIS A  11      -2.600 -14.833   1.033  1.00  5.69           N  
ATOM    144  CD2 HIS A  11      -2.925 -12.864   1.926  1.00  5.69           C  
ATOM    145  CE1 HIS A  11      -2.939 -15.028   2.297  1.00  5.69           C  
ATOM    146  NE2 HIS A  11      -3.142 -13.849   2.860  1.00  5.69           N  
ATOM    147  H   HIS A  11      -0.280 -11.485   0.481  1.00  5.69           H  
ATOM    148  HA  HIS A  11      -0.493 -14.155  -0.863  1.00  5.69           H  
ATOM    149 1HB  HIS A  11      -2.468 -11.856  -0.576  1.00  5.69           H  
ATOM    150 2HB  HIS A  11      -2.811 -13.409  -1.337  1.00  5.69           H  
ATOM    151  HD1 HIS A  11      -2.374 -15.567   0.390  1.00  5.69           H  
ATOM    152  HD2 HIS A  11      -3.032 -11.810   2.199  1.00  5.69           H  
ATOM    153  HE1 HIS A  11      -3.009 -16.035   2.704  1.00  5.69           H  
ATOM    154  N   HIS A  12       0.274 -11.385  -2.202  1.00  5.03           N  
ATOM    155  CA  HIS A  12       0.702 -10.630  -3.370  1.00  5.03           C  
ATOM    156  C   HIS A  12      -0.435 -10.217  -4.301  1.00  5.03           C  
ATOM    157  O   HIS A  12      -0.217 -10.020  -5.493  1.00  5.03           O  
ATOM    158  CB  HIS A  12       1.746 -11.441  -4.142  1.00  5.03           C  
ATOM    159  CG  HIS A  12       2.926 -11.792  -3.293  1.00  5.03           C  
ATOM    160  ND1 HIS A  12       3.861 -10.860  -2.892  1.00  5.03           N  
ATOM    161  CD2 HIS A  12       3.304 -12.966  -2.739  1.00  5.03           C  
ATOM    162  CE1 HIS A  12       4.766 -11.449  -2.132  1.00  5.03           C  
ATOM    163  NE2 HIS A  12       4.452 -12.727  -2.026  1.00  5.03           N  
ATOM    164  H   HIS A  12       0.523 -11.026  -1.294  1.00  5.03           H  
ATOM    165  HA  HIS A  12       1.181  -9.712  -3.035  1.00  5.03           H  
ATOM    166 1HB  HIS A  12       1.304 -12.359  -4.529  1.00  5.03           H  
ATOM    167 2HB  HIS A  12       2.094 -10.860  -4.996  1.00  5.03           H  
ATOM    168  HD2 HIS A  12       2.787 -13.922  -2.833  1.00  5.03           H  
ATOM    169  HE1 HIS A  12       5.624 -10.961  -1.671  1.00  5.03           H  
ATOM    170  HE2 HIS A  12       4.963 -13.422  -1.501  1.00  5.03           H  
ATOM    171  N   HIS A  13      -1.641 -10.060  -3.753  1.00  4.39           N  
ATOM    172  CA  HIS A  13      -2.773  -9.583  -4.535  1.00  4.39           C  
ATOM    173  C   HIS A  13      -2.745  -8.055  -4.419  1.00  4.39           C  
ATOM    174  O   HIS A  13      -1.842  -7.490  -3.792  1.00  4.39           O  
ATOM    175  CB  HIS A  13      -4.114 -10.193  -4.089  1.00  4.39           C  
ATOM    176  CG  HIS A  13      -5.215 -10.145  -5.193  1.00  4.39           C  
ATOM    177  ND1 HIS A  13      -5.895  -9.001  -5.540  1.00  4.39           N  
ATOM    178  CD2 HIS A  13      -5.711 -11.129  -5.989  1.00  4.39           C  
ATOM    179  CE1 HIS A  13      -6.768  -9.279  -6.506  1.00  4.39           C  
ATOM    180  NE2 HIS A  13      -6.676 -10.562  -6.792  1.00  4.39           N  
ATOM    181  H   HIS A  13      -1.765 -10.284  -2.781  1.00  4.39           H  
ATOM    182  HA  HIS A  13      -2.634  -9.830  -5.585  1.00  4.39           H  
ATOM    183 1HB  HIS A  13      -3.959 -11.234  -3.798  1.00  4.39           H  
ATOM    184 2HB  HIS A  13      -4.480  -9.658  -3.212  1.00  4.39           H  
ATOM    185  HD2 HIS A  13      -5.403 -12.176  -5.987  1.00  4.39           H  
ATOM    186  HE1 HIS A  13      -7.444  -8.568  -6.983  1.00  4.39           H  
ATOM    187  HE2 HIS A  13      -7.232 -11.046  -7.487  1.00  4.39           H  
ATOM    188  N   CYS A  14      -3.712  -7.363  -4.999  1.00  3.95           N  
ATOM    189  CA  CYS A  14      -3.597  -5.914  -5.122  1.00  3.95           C  
ATOM    190  C   CYS A  14      -4.016  -5.031  -3.956  1.00  3.95           C  
ATOM    191  O   CYS A  14      -4.871  -4.159  -4.121  1.00  3.95           O  
ATOM    192  CB  CYS A  14      -4.395  -5.427  -6.304  1.00  3.95           C  
ATOM    193  SG  CYS A  14      -6.139  -5.633  -6.093  1.00  3.95           S  
ATOM    194  H   CYS A  14      -4.497  -7.849  -5.411  1.00  3.95           H  
ATOM    195  HA  CYS A  14      -2.550  -5.725  -5.328  1.00  3.95           H  
ATOM    196 1HB  CYS A  14      -4.194  -4.375  -6.477  1.00  3.95           H  
ATOM    197 2HB  CYS A  14      -4.090  -5.965  -7.179  1.00  3.95           H  
ATOM    198  HG  CYS A  14      -6.081  -6.959  -5.859  1.00  3.95           H  
ATOM    199  N   CYS A  15      -3.427  -5.205  -2.791  1.00  3.74           N  
ATOM    200  CA  CYS A  15      -3.746  -4.242  -1.734  1.00  3.74           C  
ATOM    201  C   CYS A  15      -3.201  -2.928  -2.237  1.00  3.74           C  
ATOM    202  O   CYS A  15      -2.026  -2.853  -2.616  1.00  3.74           O  
ATOM    203  CB  CYS A  15      -3.143  -4.564  -0.386  1.00  3.74           C  
ATOM    204  SG  CYS A  15      -3.559  -3.386   0.890  1.00  3.74           S  
ATOM    205  H   CYS A  15      -2.744  -5.951  -2.707  1.00  3.74           H  
ATOM    206  HA  CYS A  15      -4.829  -4.165  -1.626  1.00  3.74           H  
ATOM    207 1HB  CYS A  15      -3.494  -5.533  -0.064  1.00  3.74           H  
ATOM    208 2HB  CYS A  15      -2.073  -4.587  -0.469  1.00  3.74           H  
ATOM    209  HG  CYS A  15      -2.858  -3.976   1.857  1.00  3.74           H  
ATOM    210  N   CYS A  16      -4.011  -1.884  -2.263  1.00  3.71           N  
ATOM    211  CA  CYS A  16      -3.520  -0.679  -2.913  1.00  3.71           C  
ATOM    212  C   CYS A  16      -4.072   0.595  -2.311  1.00  3.71           C  
ATOM    213  O   CYS A  16      -4.897   1.276  -2.915  1.00  3.71           O  
ATOM    214  CB  CYS A  16      -3.920  -0.735  -4.382  1.00  3.71           C  
ATOM    215  SG  CYS A  16      -3.068   0.424  -5.440  1.00  3.71           S  
ATOM    216  H   CYS A  16      -4.961  -1.927  -1.913  1.00  3.71           H  
ATOM    217  HA  CYS A  16      -2.433  -0.662  -2.837  1.00  3.71           H  
ATOM    218 1HB  CYS A  16      -3.754  -1.734  -4.763  1.00  3.71           H  
ATOM    219 2HB  CYS A  16      -4.987  -0.535  -4.465  1.00  3.71           H  
ATOM    220  N   GLU A  17      -3.572   0.922  -1.122  1.00  3.76           N  
ATOM    221  CA  GLU A  17      -3.914   2.119  -0.351  1.00  3.76           C  
ATOM    222  C   GLU A  17      -5.140   2.906  -0.855  1.00  3.76           C  
ATOM    223  O   GLU A  17      -6.284   2.517  -0.608  1.00  3.76           O  
ATOM    224  CB  GLU A  17      -2.670   3.023  -0.285  1.00  3.76           C  
ATOM    225  CG  GLU A  17      -1.518   2.402   0.529  1.00  3.76           C  
ATOM    226  CD  GLU A  17      -0.247   3.243   0.600  1.00  3.76           C  
ATOM    227  OE1 GLU A  17      -0.179   4.270  -0.031  1.00  3.76           O  
ATOM    228  OE2 GLU A  17       0.656   2.842   1.298  1.00  3.76           O  
ATOM    229  H   GLU A  17      -2.895   0.285  -0.726  1.00  3.76           H  
ATOM    230  HA  GLU A  17      -4.138   1.795   0.666  1.00  3.76           H  
ATOM    231 1HB  GLU A  17      -2.296   3.214  -1.295  1.00  3.76           H  
ATOM    232 2HB  GLU A  17      -2.925   3.981   0.171  1.00  3.76           H  
ATOM    233 1HG  GLU A  17      -1.873   2.230   1.545  1.00  3.76           H  
ATOM    234 2HG  GLU A  17      -1.277   1.432   0.094  1.00  3.76           H  
ATOM    235  N   GLU A  18      -4.857   4.047  -1.491  1.00  3.81           N  
ATOM    236  CA  GLU A  18      -5.813   5.014  -2.034  1.00  3.81           C  
ATOM    237  C   GLU A  18      -5.085   5.822  -3.118  1.00  3.81           C  
ATOM    238  O   GLU A  18      -3.867   5.746  -3.218  1.00  3.81           O  
ATOM    239  CB  GLU A  18      -6.392   5.900  -0.908  1.00  3.81           C  
ATOM    240  CG  GLU A  18      -7.469   6.960  -1.326  1.00  3.81           C  
ATOM    241  CD  GLU A  18      -8.669   6.404  -2.079  1.00  3.81           C  
ATOM    242  OE1 GLU A  18      -8.530   6.203  -3.272  1.00  3.81           O  
ATOM    243  OE2 GLU A  18      -9.708   6.210  -1.486  1.00  3.81           O  
ATOM    244  H   GLU A  18      -3.881   4.253  -1.630  1.00  3.81           H  
ATOM    245  HA  GLU A  18      -6.633   4.471  -2.504  1.00  3.81           H  
ATOM    246 1HB  GLU A  18      -6.847   5.262  -0.149  1.00  3.81           H  
ATOM    247 2HB  GLU A  18      -5.578   6.441  -0.424  1.00  3.81           H  
ATOM    248 1HG  GLU A  18      -7.841   7.423  -0.412  1.00  3.81           H  
ATOM    249 2HG  GLU A  18      -7.008   7.744  -1.908  1.00  3.81           H  
ATOM    250  N   GLU A  19      -5.824   6.513  -3.998  1.00  3.80           N  
ATOM    251  CA  GLU A  19      -5.266   7.393  -5.065  1.00  3.80           C  
ATOM    252  C   GLU A  19      -4.676   6.636  -6.268  1.00  3.80           C  
ATOM    253  O   GLU A  19      -4.941   6.988  -7.417  1.00  3.80           O  
ATOM    254  CB  GLU A  19      -4.199   8.374  -4.528  1.00  3.80           C  
ATOM    255  CG  GLU A  19      -4.721   9.429  -3.544  1.00  3.80           C  
ATOM    256  CD  GLU A  19      -3.648  10.380  -3.050  1.00  3.80           C  
ATOM    257  OE1 GLU A  19      -2.504  10.190  -3.386  1.00  3.80           O  
ATOM    258  OE2 GLU A  19      -3.983  11.295  -2.334  1.00  3.80           O  
ATOM    259  H   GLU A  19      -6.839   6.473  -3.877  1.00  3.80           H  
ATOM    260  HA  GLU A  19      -6.090   8.000  -5.442  1.00  3.80           H  
ATOM    261 1HB  GLU A  19      -3.365   7.862  -4.076  1.00  3.80           H  
ATOM    262 2HB  GLU A  19      -3.790   8.926  -5.372  1.00  3.80           H  
ATOM    263 1HG  GLU A  19      -5.509  10.003  -4.028  1.00  3.80           H  
ATOM    264 2HG  GLU A  19      -5.152   8.922  -2.690  1.00  3.80           H  
ATOM    265  N   GLU A  20      -3.914   5.577  -5.992  1.00  3.73           N  
ATOM    266  CA  GLU A  20      -3.223   4.728  -6.972  1.00  3.73           C  
ATOM    267  C   GLU A  20      -4.191   4.050  -7.972  1.00  3.73           C  
ATOM    268  O   GLU A  20      -3.760   3.612  -9.035  1.00  3.73           O  
ATOM    269  CB  GLU A  20      -2.371   3.700  -6.247  1.00  3.73           C  
ATOM    270  CG  GLU A  20      -1.170   4.273  -5.458  1.00  3.73           C  
ATOM    271  CD  GLU A  20      -0.134   4.971  -6.322  1.00  3.73           C  
ATOM    272  OE1 GLU A  20      -0.191   4.834  -7.518  1.00  3.73           O  
ATOM    273  OE2 GLU A  20       0.726   5.644  -5.776  1.00  3.73           O  
ATOM    274  H   GLU A  20      -3.756   5.400  -5.005  1.00  3.73           H  
ATOM    275  HA  GLU A  20      -2.554   5.363  -7.550  1.00  3.73           H  
ATOM    276 1HB  GLU A  20      -3.001   3.218  -5.513  1.00  3.73           H  
ATOM    277 2HB  GLU A  20      -2.012   2.944  -6.946  1.00  3.73           H  
ATOM    278 1HG  GLU A  20      -1.547   4.975  -4.712  1.00  3.73           H  
ATOM    279 2HG  GLU A  20      -0.693   3.446  -4.927  1.00  3.73           H  
ATOM    280  N   CYS A  21      -5.483   3.992  -7.605  1.00  3.68           N  
ATOM    281  CA  CYS A  21      -6.617   3.513  -8.406  1.00  3.68           C  
ATOM    282  C   CYS A  21      -6.893   2.007  -8.387  1.00  3.68           C  
ATOM    283  O   CYS A  21      -7.555   1.514  -7.477  1.00  3.68           O  
ATOM    284  CB  CYS A  21      -6.499   3.976  -9.864  1.00  3.68           C  
ATOM    285  SG  CYS A  21      -7.967   3.603 -10.882  1.00  3.68           S  
ATOM    286  H   CYS A  21      -5.677   4.354  -6.686  1.00  3.68           H  
ATOM    287  HA  CYS A  21      -7.505   4.002  -8.005  1.00  3.68           H  
ATOM    288 1HB  CYS A  21      -6.340   5.053  -9.882  1.00  3.68           H  
ATOM    289 2HB  CYS A  21      -5.648   3.524 -10.344  1.00  3.68           H  
ATOM    290  N   CYS A  22      -6.604   1.320  -9.492  1.00  3.73           N  
ATOM    291  CA  CYS A  22      -7.404   0.154  -9.853  1.00  3.73           C  
ATOM    292  C   CYS A  22      -7.234  -1.151  -9.022  1.00  3.73           C  
ATOM    293  O   CYS A  22      -8.258  -1.697  -8.617  1.00  3.73           O  
ATOM    294  CB  CYS A  22      -7.295  -0.089 -11.371  1.00  3.73           C  
ATOM    295  SG  CYS A  22      -5.632  -0.294 -12.126  1.00  3.73           S  
ATOM    296  H   CYS A  22      -5.945   1.702 -10.157  1.00  3.73           H  
ATOM    297  HA  CYS A  22      -8.440   0.456  -9.709  1.00  3.73           H  
ATOM    298 1HB  CYS A  22      -7.870  -0.981 -11.615  1.00  3.73           H  
ATOM    299 2HB  CYS A  22      -7.780   0.738 -11.888  1.00  3.73           H  
ATOM    300  N   CYS A  23      -6.064  -1.745  -8.668  1.00  3.96           N  
ATOM    301  CA  CYS A  23      -4.668  -1.584  -9.040  1.00  3.96           C  
ATOM    302  C   CYS A  23      -4.130  -2.954  -9.506  1.00  3.96           C  
ATOM    303  O   CYS A  23      -2.925  -3.198  -9.433  1.00  3.96           O  
ATOM    304  CB  CYS A  23      -3.804  -1.169  -7.861  1.00  3.96           C  
ATOM    305  SG  CYS A  23      -4.170   0.408  -7.147  1.00  3.96           S  
ATOM    306  H   CYS A  23      -6.201  -2.511  -8.020  1.00  3.96           H  
ATOM    307  HA  CYS A  23      -4.580  -0.854  -9.798  1.00  3.96           H  
ATOM    308 1HB  CYS A  23      -3.919  -1.919  -7.091  1.00  3.96           H  
ATOM    309 2HB  CYS A  23      -2.755  -1.171  -8.156  1.00  3.96           H  
ATOM    310  N   CYS A  24      -5.032  -3.858  -9.921  1.00  4.35           N  
ATOM    311  CA  CYS A  24      -4.683  -5.258 -10.197  1.00  4.35           C  
ATOM    312  C   CYS A  24      -4.256  -5.611 -11.621  1.00  4.35           C  
ATOM    313  O   CYS A  24      -3.461  -6.521 -11.825  1.00  4.35           O  
ATOM    314  CB  CYS A  24      -5.874  -6.148  -9.854  1.00  4.35           C  
ATOM    315  SG  CYS A  24      -5.539  -7.903 -10.000  1.00  4.35           S  
ATOM    316  H   CYS A  24      -5.995  -3.565  -9.995  1.00  4.35           H  
ATOM    317  HA  CYS A  24      -3.858  -5.516  -9.535  1.00  4.35           H  
ATOM    318 1HB  CYS A  24      -6.204  -5.951  -8.849  1.00  4.35           H  
ATOM    319 2HB  CYS A  24      -6.703  -5.912 -10.517  1.00  4.35           H  
ATOM    320  N   CYS A  25      -4.876  -5.031 -12.619  1.00  4.80           N  
ATOM    321  CA  CYS A  25      -4.660  -5.341 -14.038  1.00  4.80           C  
ATOM    322  C   CYS A  25      -5.058  -6.782 -14.448  1.00  4.80           C  
ATOM    323  O   CYS A  25      -5.114  -7.066 -15.647  1.00  4.80           O  
ATOM    324  CB  CYS A  25      -3.165  -5.211 -14.396  1.00  4.80           C  
ATOM    325  SG  CYS A  25      -2.347  -3.683 -13.837  1.00  4.80           S  
ATOM    326  H   CYS A  25      -5.530  -4.298 -12.389  1.00  4.80           H  
ATOM    327  HA  CYS A  25      -5.238  -4.634 -14.632  1.00  4.80           H  
ATOM    328 1HB  CYS A  25      -2.610  -6.060 -14.000  1.00  4.80           H  
ATOM    329 2HB  CYS A  25      -3.063  -5.252 -15.480  1.00  4.80           H  
ATOM    330  N   GLU A  26      -5.431  -7.680 -13.504  1.00  5.18           N  
ATOM    331  CA  GLU A  26      -5.889  -9.057 -13.812  1.00  5.18           C  
ATOM    332  C   GLU A  26      -6.340  -9.824 -12.534  1.00  5.18           C  
ATOM    333  O   GLU A  26      -7.423  -9.567 -12.001  1.00  5.18           O  
ATOM    334  CB  GLU A  26      -4.775  -9.853 -14.557  1.00  5.18           C  
ATOM    335  CG  GLU A  26      -5.185 -11.270 -15.110  1.00  5.18           C  
ATOM    336  CD  GLU A  26      -4.077 -11.950 -15.900  1.00  5.18           C  
ATOM    337  OE1 GLU A  26      -3.031 -11.368 -16.067  1.00  5.18           O  
ATOM    338  OE2 GLU A  26      -4.292 -13.057 -16.339  1.00  5.18           O  
ATOM    339  H   GLU A  26      -5.351  -7.408 -12.531  1.00  5.18           H  
ATOM    340  HA  GLU A  26      -6.750  -8.986 -14.475  1.00  5.18           H  
ATOM    341 1HB  GLU A  26      -4.441  -9.310 -15.422  1.00  5.18           H  
ATOM    342 2HB  GLU A  26      -3.902  -9.963 -13.914  1.00  5.18           H  
ATOM    343 1HG  GLU A  26      -5.495 -11.947 -14.327  1.00  5.18           H  
ATOM    344 2HG  GLU A  26      -6.041 -11.131 -15.769  1.00  5.18           H  
ATOM    345  N   GLU A  27      -5.495 -10.774 -12.072  1.00  5.38           N  
ATOM    346  CA  GLU A  27      -5.656 -11.603 -10.857  1.00  5.38           C  
ATOM    347  C   GLU A  27      -4.275 -11.891 -10.241  1.00  5.38           C  
ATOM    348  O   GLU A  27      -3.302 -11.946 -10.987  1.00  5.38           O  
ATOM    349  CB  GLU A  27      -6.344 -12.941 -11.171  1.00  5.38           C  
ATOM    350  CG  GLU A  27      -7.780 -12.852 -11.708  1.00  5.38           C  
ATOM    351  CD  GLU A  27      -8.421 -14.218 -11.912  1.00  5.38           C  
ATOM    352  OE1 GLU A  27      -7.789 -15.200 -11.603  1.00  5.38           O  
ATOM    353  OE2 GLU A  27      -9.539 -14.272 -12.375  1.00  5.38           O  
ATOM    354  H   GLU A  27      -4.650 -10.920 -12.602  1.00  5.38           H  
ATOM    355  HA  GLU A  27      -6.248 -11.047 -10.128  1.00  5.38           H  
ATOM    356 1HB  GLU A  27      -5.752 -13.485 -11.908  1.00  5.38           H  
ATOM    357 2HB  GLU A  27      -6.369 -13.549 -10.266  1.00  5.38           H  
ATOM    358 1HG  GLU A  27      -8.384 -12.272 -11.012  1.00  5.38           H  
ATOM    359 2HG  GLU A  27      -7.770 -12.330 -12.662  1.00  5.38           H  
ATOM    360  N   GLU A  28      -4.185 -12.115  -8.911  1.00  5.39           N  
ATOM    361  CA  GLU A  28      -2.894 -12.462  -8.254  1.00  5.39           C  
ATOM    362  C   GLU A  28      -1.848 -11.470  -8.735  1.00  5.39           C  
ATOM    363  O   GLU A  28      -0.923 -11.800  -9.478  1.00  5.39           O  
ATOM    364  CB  GLU A  28      -2.484 -13.904  -8.565  1.00  5.39           C  
ATOM    365  CG  GLU A  28      -3.501 -14.955  -8.104  1.00  5.39           C  
ATOM    366  CD  GLU A  28      -3.022 -16.390  -8.275  1.00  5.39           C  
ATOM    367  OE1 GLU A  28      -1.985 -16.593  -8.860  1.00  5.39           O  
ATOM    368  OE2 GLU A  28      -3.706 -17.277  -7.816  1.00  5.39           O  
ATOM    369  H   GLU A  28      -5.021 -12.047  -8.352  1.00  5.39           H  
ATOM    370  HA  GLU A  28      -2.997 -12.350  -7.175  1.00  5.39           H  
ATOM    371 1HB  GLU A  28      -2.334 -14.024  -9.637  1.00  5.39           H  
ATOM    372 2HB  GLU A  28      -1.534 -14.121  -8.075  1.00  5.39           H  
ATOM    373 1HG  GLU A  28      -3.730 -14.783  -7.052  1.00  5.39           H  
ATOM    374 2HG  GLU A  28      -4.421 -14.817  -8.672  1.00  5.39           H  
ATOM    375  N   CYS A  29      -2.070 -10.236  -8.342  1.00  5.26           N  
ATOM    376  CA  CYS A  29      -1.438  -9.099  -8.950  1.00  5.26           C  
ATOM    377  C   CYS A  29      -1.150  -7.861  -8.129  1.00  5.26           C  
ATOM    378  O   CYS A  29      -1.713  -7.629  -7.070  1.00  5.26           O  
ATOM    379  CB  CYS A  29      -2.477  -8.630  -9.895  1.00  5.26           C  
ATOM    380  SG  CYS A  29      -3.944  -8.281  -8.815  1.00  5.26           S  
ATOM    381  H   CYS A  29      -2.791 -10.078  -7.661  1.00  5.26           H  
ATOM    382  HA  CYS A  29      -0.523  -9.435  -9.439  1.00  5.26           H  
ATOM    383 1HB  CYS A  29      -2.142  -7.728 -10.372  1.00  5.26           H  
ATOM    384 2HB  CYS A  29      -2.725  -9.378 -10.645  1.00  5.26           H  
ATOM    385  N   CYS A  30      -0.340  -7.006  -8.729  1.00  5.07           N  
ATOM    386  CA  CYS A  30      -0.107  -5.647  -8.278  1.00  5.07           C  
ATOM    387  C   CYS A  30       0.504  -4.917  -9.462  1.00  5.07           C  
ATOM    388  O   CYS A  30       1.276  -5.538 -10.193  1.00  5.07           O  
ATOM    389  CB  CYS A  30       0.812  -5.627  -7.076  1.00  5.07           C  
ATOM    390  SG  CYS A  30       2.420  -6.303  -7.360  1.00  5.07           S  
ATOM    391  H   CYS A  30       0.115  -7.304  -9.580  1.00  5.07           H  
ATOM    392  HA  CYS A  30      -1.059  -5.178  -8.025  1.00  5.07           H  
ATOM    393 1HB  CYS A  30       0.954  -4.617  -6.789  1.00  5.07           H  
ATOM    394 2HB  CYS A  30       0.353  -6.150  -6.233  1.00  5.07           H  
ATOM    395  HG  CYS A  30       2.901  -5.919  -6.174  1.00  5.07           H  
ATOM    396  N   CYS A  31       0.240  -3.606  -9.610  1.00  4.89           N  
ATOM    397  CA  CYS A  31       0.723  -2.824 -10.769  1.00  4.89           C  
ATOM    398  C   CYS A  31       0.011  -1.506 -11.085  1.00  4.89           C  
ATOM    399  O   CYS A  31       0.636  -0.476 -11.347  1.00  4.89           O  
ATOM    400  CB  CYS A  31       0.517  -3.669 -12.049  1.00  4.89           C  
ATOM    401  SG  CYS A  31      -1.241  -4.350 -12.142  1.00  4.89           S  
ATOM    402  H   CYS A  31      -0.372  -3.154  -8.942  1.00  4.89           H  
ATOM    403  HA  CYS A  31       1.775  -2.633 -10.623  1.00  4.89           H  
ATOM    404 1HB  CYS A  31       0.638  -3.000 -12.903  1.00  4.89           H  
ATOM    405 2HB  CYS A  31       1.244  -4.455 -12.187  1.00  4.89           H  
ATOM    406  N   CYS A  32      -1.298  -1.611 -11.107  1.00  4.71           N  
ATOM    407  CA  CYS A  32      -2.284  -0.750 -11.743  1.00  4.71           C  
ATOM    408  C   CYS A  32      -1.868  -0.424 -13.190  1.00  4.71           C  
ATOM    409  O   CYS A  32      -0.755  -0.704 -13.632  1.00  4.71           O  
ATOM    410  CB  CYS A  32      -2.591   0.557 -10.989  1.00  4.71           C  
ATOM    411  SG  CYS A  32      -4.175   1.418 -11.642  1.00  4.71           S  
ATOM    412  H   CYS A  32      -1.688  -2.460 -10.707  1.00  4.71           H  
ATOM    413  HA  CYS A  32      -3.189  -1.332 -11.795  1.00  4.71           H  
ATOM    414 1HB  CYS A  32      -2.678   0.400  -9.933  1.00  4.71           H  
ATOM    415 2HB  CYS A  32      -1.761   1.249 -11.128  1.00  4.71           H  
ATOM    416  N   GLU A  33      -2.784   0.172 -13.927  1.00  4.50           N  
ATOM    417  CA  GLU A  33      -2.647   0.513 -15.326  1.00  4.50           C  
ATOM    418  C   GLU A  33      -2.047   1.894 -15.578  1.00  4.50           C  
ATOM    419  O   GLU A  33      -2.112   2.397 -16.696  1.00  4.50           O  
ATOM    420  CB  GLU A  33      -4.022   0.422 -15.982  1.00  4.50           C  
ATOM    421  CG  GLU A  33      -4.608  -0.990 -15.992  1.00  4.50           C  
ATOM    422  CD  GLU A  33      -5.980  -1.067 -16.626  1.00  4.50           C  
ATOM    423  OE1 GLU A  33      -6.484  -0.051 -17.042  1.00  4.50           O  
ATOM    424  OE2 GLU A  33      -6.517  -2.148 -16.700  1.00  4.50           O  
ATOM    425  H   GLU A  33      -3.676   0.373 -13.506  1.00  4.50           H  
ATOM    426  HA  GLU A  33      -1.991  -0.225 -15.786  1.00  4.50           H  
ATOM    427 1HB  GLU A  33      -4.719   1.075 -15.449  1.00  4.50           H  
ATOM    428 2HB  GLU A  33      -3.962   0.774 -17.011  1.00  4.50           H  
ATOM    429 1HG  GLU A  33      -3.929  -1.645 -16.534  1.00  4.50           H  
ATOM    430 2HG  GLU A  33      -4.667  -1.355 -14.964  1.00  4.50           H  
ATOM    431  N   GLU A  34      -1.561   2.559 -14.520  1.00  4.25           N  
ATOM    432  CA  GLU A  34      -0.956   3.914 -14.558  1.00  4.25           C  
ATOM    433  C   GLU A  34      -1.992   5.038 -14.744  1.00  4.25           C  
ATOM    434  O   GLU A  34      -1.941   6.055 -14.051  1.00  4.25           O  
ATOM    435  CB  GLU A  34       0.158   4.027 -15.619  1.00  4.25           C  
ATOM    436  CG  GLU A  34       1.395   3.169 -15.313  1.00  4.25           C  
ATOM    437  CD  GLU A  34       2.493   3.279 -16.353  1.00  4.25           C  
ATOM    438  OE1 GLU A  34       2.290   3.935 -17.347  1.00  4.25           O  
ATOM    439  OE2 GLU A  34       3.536   2.702 -16.144  1.00  4.25           O  
ATOM    440  H   GLU A  34      -1.581   2.075 -13.634  1.00  4.25           H  
ATOM    441  HA  GLU A  34      -0.478   4.080 -13.590  1.00  4.25           H  
ATOM    442 1HB  GLU A  34      -0.200   3.779 -16.607  1.00  4.25           H  
ATOM    443 2HB  GLU A  34       0.493   5.060 -15.663  1.00  4.25           H  
ATOM    444 1HG  GLU A  34       1.797   3.476 -14.349  1.00  4.25           H  
ATOM    445 2HG  GLU A  34       1.087   2.126 -15.226  1.00  4.25           H  
ATOM    446  N   GLU A  35      -2.911   4.837 -15.678  1.00  3.95           N  
ATOM    447  CA  GLU A  35      -4.009   5.745 -15.967  1.00  3.95           C  
ATOM    448  C   GLU A  35      -5.000   5.682 -14.808  1.00  3.95           C  
ATOM    449  O   GLU A  35      -4.788   4.899 -13.886  1.00  3.95           O  
ATOM    450  CB  GLU A  35      -4.695   5.369 -17.287  1.00  3.95           C  
ATOM    451  CG  GLU A  35      -3.801   5.523 -18.520  1.00  3.95           C  
ATOM    452  CD  GLU A  35      -4.500   5.199 -19.829  1.00  3.95           C  
ATOM    453  OE1 GLU A  35      -5.621   4.746 -19.796  1.00  3.95           O  
ATOM    454  OE2 GLU A  35      -3.905   5.412 -20.862  1.00  3.95           O  
ATOM    455  H   GLU A  35      -2.818   3.989 -16.223  1.00  3.95           H  
ATOM    456  HA  GLU A  35      -3.626   6.762 -16.036  1.00  3.95           H  
ATOM    457 1HB  GLU A  35      -5.025   4.328 -17.239  1.00  3.95           H  
ATOM    458 2HB  GLU A  35      -5.578   5.988 -17.435  1.00  3.95           H  
ATOM    459 1HG  GLU A  35      -3.432   6.547 -18.560  1.00  3.95           H  
ATOM    460 2HG  GLU A  35      -2.939   4.862 -18.400  1.00  3.95           H  
ATOM    461  N   CYS A  36      -6.041   6.522 -14.883  1.00  3.64           N  
ATOM    462  CA  CYS A  36      -7.102   6.766 -13.888  1.00  3.64           C  
ATOM    463  C   CYS A  36      -6.980   8.196 -13.387  1.00  3.64           C  
ATOM    464  O   CYS A  36      -7.314   9.131 -14.114  1.00  3.64           O  
ATOM    465  OXT CYS A  36      -6.254   8.417 -12.421  1.00  3.64           O  
ATOM    466  CB  CYS A  36      -7.059   5.875 -12.628  1.00  3.64           C  
ATOM    467  SG  CYS A  36      -7.412   4.075 -12.783  1.00  3.64           S  
ATOM    468  H   CYS A  36      -6.088   7.082 -15.722  1.00  3.64           H  
ATOM    469  HA  CYS A  36      -8.073   6.643 -14.367  1.00  3.64           H  
ATOM    470 1HB  CYS A  36      -6.087   5.984 -12.144  1.00  3.64           H  
ATOM    471 2HB  CYS A  36      -7.786   6.275 -11.924  1.00  3.64           H  
TER     472
ENDMDL

REMARK ID 639314 MODEL 4 2N8C
PFRMAT TS
TARGET 2N8C
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   CYS A   1      -1.071   2.726   1.770  1.00  6.29           N  
ATOM      2  CA  CYS A   1      -0.253   3.941   1.808  1.00  6.29           C  
ATOM      3  C   CYS A   1       0.423   4.215   0.464  1.00  6.29           C  
ATOM      4  O   CYS A   1       0.533   3.339  -0.393  1.00  6.29           O  
ATOM      5  CB  CYS A   1       0.791   3.854   2.916  1.00  6.29           C  
ATOM      6  SG  CYS A   1       0.110   3.878   4.619  1.00  6.29           S  
ATOM      7 1H   CYS A   1      -1.399   2.514   2.697  1.00  6.29           H  
ATOM      8 2H   CYS A   1      -1.863   2.884   1.157  1.00  6.29           H  
ATOM      9 3H   CYS A   1      -0.520   1.959   1.417  1.00  6.29           H  
ATOM     10  HA  CYS A   1      -0.913   4.779   2.026  1.00  6.29           H  
ATOM     11 1HB  CYS A   1       1.360   2.931   2.800  1.00  6.29           H  
ATOM     12 2HB  CYS A   1       1.491   4.668   2.824  1.00  6.29           H  
ATOM     13  N   CYS A   2       0.817   5.472   0.282  1.00  6.14           N  
ATOM     14  CA  CYS A   2       1.375   6.055  -0.940  1.00  6.14           C  
ATOM     15  C   CYS A   2       0.460   5.992  -2.150  1.00  6.14           C  
ATOM     16  O   CYS A   2       0.901   5.773  -3.282  1.00  6.14           O  
ATOM     17  CB  CYS A   2       2.750   5.492  -1.301  1.00  6.14           C  
ATOM     18  SG  CYS A   2       4.132   6.316  -0.436  1.00  6.14           S  
ATOM     19  H   CYS A   2       0.758   6.085   1.089  1.00  6.14           H  
ATOM     20  HA  CYS A   2       1.514   7.110  -0.737  1.00  6.14           H  
ATOM     21 1HB  CYS A   2       2.786   4.431  -1.062  1.00  6.14           H  
ATOM     22 2HB  CYS A   2       2.914   5.592  -2.371  1.00  6.14           H  
ATOM     23  N   GLU A   3      -0.802   6.231  -1.895  1.00  5.78           N  
ATOM     24  CA  GLU A   3      -1.779   6.448  -2.927  1.00  5.78           C  
ATOM     25  C   GLU A   3      -1.429   7.914  -3.164  1.00  5.78           C  
ATOM     26  O   GLU A   3      -0.452   8.369  -2.564  1.00  5.78           O  
ATOM     27  CB  GLU A   3      -3.191   6.176  -2.428  1.00  5.78           C  
ATOM     28  CG  GLU A   3      -3.422   4.710  -2.010  1.00  5.78           C  
ATOM     29  CD  GLU A   3      -2.985   4.430  -0.575  1.00  5.78           C  
ATOM     30  OE1 GLU A   3      -2.519   5.329   0.075  1.00  5.78           O  
ATOM     31  OE2 GLU A   3      -3.064   3.300  -0.143  1.00  5.78           O  
ATOM     32  H   GLU A   3      -1.080   6.342  -0.933  1.00  5.78           H  
ATOM     33  HA  GLU A   3      -1.561   5.861  -3.821  1.00  5.78           H  
ATOM     34 1HB  GLU A   3      -3.377   6.772  -1.567  1.00  5.78           H  
ATOM     35 2HB  GLU A   3      -3.926   6.451  -3.186  1.00  5.78           H  
ATOM     36 1HG  GLU A   3      -4.479   4.471  -2.107  1.00  5.78           H  
ATOM     37 2HG  GLU A   3      -2.868   4.060  -2.685  1.00  5.78           H  
ATOM     38  N   HIS A   4      -2.124   8.680  -3.988  1.00  5.28           N  
ATOM     39  CA  HIS A   4      -1.611  10.038  -4.238  1.00  5.28           C  
ATOM     40  C   HIS A   4      -1.793  11.056  -3.083  1.00  5.28           C  
ATOM     41  O   HIS A   4      -2.545  12.017  -3.221  1.00  5.28           O  
ATOM     42  CB  HIS A   4      -2.274  10.610  -5.490  1.00  5.28           C  
ATOM     43  CG  HIS A   4      -1.945   9.849  -6.748  1.00  5.28           C  
ATOM     44  ND1 HIS A   4      -0.680   9.829  -7.301  1.00  5.28           N  
ATOM     45  CD2 HIS A   4      -2.717   9.090  -7.556  1.00  5.28           C  
ATOM     46  CE1 HIS A   4      -0.692   9.084  -8.400  1.00  5.28           C  
ATOM     47  NE2 HIS A   4      -1.921   8.626  -8.569  1.00  5.28           N  
ATOM     48  H   HIS A   4      -2.948   8.333  -4.460  1.00  5.28           H  
ATOM     49  HA  HIS A   4      -0.544   9.963  -4.441  1.00  5.28           H  
ATOM     50 1HB  HIS A   4      -3.356  10.612  -5.359  1.00  5.28           H  
ATOM     51 2HB  HIS A   4      -1.959  11.649  -5.630  1.00  5.28           H  
ATOM     52  HD2 HIS A   4      -3.780   8.887  -7.421  1.00  5.28           H  
ATOM     53  HE1 HIS A   4       0.163   8.884  -9.041  1.00  5.28           H  
ATOM     54  HE2 HIS A   4      -2.224   8.027  -9.322  1.00  5.28           H  
ATOM     55  N   HIS A   5      -1.113  10.813  -1.949  1.00  4.75           N  
ATOM     56  CA  HIS A   5      -1.115  11.657  -0.747  1.00  4.75           C  
ATOM     57  C   HIS A   5       0.079  11.448   0.262  1.00  4.75           C  
ATOM     58  O   HIS A   5       0.760  10.428   0.248  1.00  4.75           O  
ATOM     59  CB  HIS A   5      -2.542  11.685  -0.165  1.00  4.75           C  
ATOM     60  CG  HIS A   5      -3.356  10.403  -0.174  1.00  4.75           C  
ATOM     61  ND1 HIS A   5      -3.195   9.359   0.686  1.00  4.75           N  
ATOM     62  CD2 HIS A   5      -4.401  10.077  -0.967  1.00  4.75           C  
ATOM     63  CE1 HIS A   5      -4.095   8.436   0.428  1.00  4.75           C  
ATOM     64  NE2 HIS A   5      -4.847   8.851  -0.573  1.00  4.75           N  
ATOM     65  H   HIS A   5      -0.546   9.981  -1.947  1.00  4.75           H  
ATOM     66  HA  HIS A   5      -0.975  12.686  -1.097  1.00  4.75           H  
ATOM     67 1HB  HIS A   5      -2.522  12.050   0.835  1.00  4.75           H  
ATOM     68 2HB  HIS A   5      -3.129  12.415  -0.719  1.00  4.75           H  
ATOM     69  HD1 HIS A   5      -2.538   9.210   1.430  1.00  4.75           H  
ATOM     70  HD2 HIS A   5      -4.888  10.610  -1.778  1.00  4.75           H  
ATOM     71  HE1 HIS A   5      -4.112   7.517   1.022  1.00  4.75           H  
ATOM     72  N   CYS A   6       0.277  12.491   1.094  1.00  4.35           N  
ATOM     73  CA  CYS A   6       1.285  12.884   2.109  1.00  4.35           C  
ATOM     74  C   CYS A   6       1.486  12.053   3.403  1.00  4.35           C  
ATOM     75  O   CYS A   6       0.889  10.995   3.587  1.00  4.35           O  
ATOM     76  CB  CYS A   6       0.953  14.307   2.527  1.00  4.35           C  
ATOM     77  SG  CYS A   6      -0.748  14.533   3.164  1.00  4.35           S  
ATOM     78  H   CYS A   6      -0.438  13.190   0.925  1.00  4.35           H  
ATOM     79  HA  CYS A   6       2.244  12.905   1.598  1.00  4.35           H  
ATOM     80 1HB  CYS A   6       1.634  14.639   3.288  1.00  4.35           H  
ATOM     81 2HB  CYS A   6       1.085  14.975   1.668  1.00  4.35           H  
ATOM     82  N   CYS A   7       2.359  12.585   4.317  1.00  4.14           N  
ATOM     83  CA  CYS A   7       2.692  12.056   5.661  1.00  4.14           C  
ATOM     84  C   CYS A   7       3.458  10.756   5.759  1.00  4.14           C  
ATOM     85  O   CYS A   7       2.896   9.710   6.074  1.00  4.14           O  
ATOM     86  CB  CYS A   7       1.475  11.968   6.579  1.00  4.14           C  
ATOM     87  SG  CYS A   7       0.996  13.565   7.435  1.00  4.14           S  
ATOM     88  H   CYS A   7       2.830  13.430   4.028  1.00  4.14           H  
ATOM     89  HA  CYS A   7       3.347  12.780   6.131  1.00  4.14           H  
ATOM     90 1HB  CYS A   7       0.622  11.605   6.029  1.00  4.14           H  
ATOM     91 2HB  CYS A   7       1.681  11.232   7.358  1.00  4.14           H  
ATOM     92  N   CYS A   8       4.762  10.882   5.490  1.00  4.15           N  
ATOM     93  CA  CYS A   8       5.721   9.818   5.739  1.00  4.15           C  
ATOM     94  C   CYS A   8       5.929   9.740   7.252  1.00  4.15           C  
ATOM     95  O   CYS A   8       5.766   8.696   7.898  1.00  4.15           O  
ATOM     96  CB  CYS A   8       7.095  10.206   5.183  1.00  4.15           C  
ATOM     97  SG  CYS A   8       8.346   8.972   5.377  1.00  4.15           S  
ATOM     98  H   CYS A   8       5.125  11.795   5.221  1.00  4.15           H  
ATOM     99  HA  CYS A   8       5.353   8.871   5.344  1.00  4.15           H  
ATOM    100 1HB  CYS A   8       7.039  10.498   4.178  1.00  4.15           H  
ATOM    101 2HB  CYS A   8       7.453  11.072   5.696  1.00  4.15           H  
ATOM    102  HG  CYS A   8       7.556   7.903   5.117  1.00  4.15           H  
ATOM    103  N   GLU A   9       6.333  10.893   7.802  1.00  4.32           N  
ATOM    104  CA  GLU A   9       6.650  11.131   9.214  1.00  4.32           C  
ATOM    105  C   GLU A   9       7.751  10.222   9.775  1.00  4.32           C  
ATOM    106  O   GLU A   9       8.854  10.676  10.081  1.00  4.32           O  
ATOM    107  CB  GLU A   9       5.386  11.006  10.085  1.00  4.32           C  
ATOM    108  CG  GLU A   9       4.333  12.111   9.848  1.00  4.32           C  
ATOM    109  CD  GLU A   9       3.101  11.980  10.740  1.00  4.32           C  
ATOM    110  OE1 GLU A   9       2.912  10.939  11.331  1.00  4.32           O  
ATOM    111  OE2 GLU A   9       2.377  12.940  10.853  1.00  4.32           O  
ATOM    112  H   GLU A   9       6.418  11.703   7.183  1.00  4.32           H  
ATOM    113  HA  GLU A   9       7.006  12.153   9.311  1.00  4.32           H  
ATOM    114 1HB  GLU A   9       4.906  10.046   9.924  1.00  4.32           H  
ATOM    115 2HB  GLU A   9       5.673  11.057  11.132  1.00  4.32           H  
ATOM    116 1HG  GLU A   9       4.794  13.083  10.025  1.00  4.32           H  
ATOM    117 2HG  GLU A   9       4.020  12.076   8.803  1.00  4.32           H  
ATOM    118  N   HIS A  10       7.438   8.934   9.916  1.00  4.56           N  
ATOM    119  CA  HIS A  10       8.344   7.955  10.508  1.00  4.56           C  
ATOM    120  C   HIS A  10       8.346   6.589   9.806  1.00  4.56           C  
ATOM    121  O   HIS A  10       9.051   5.671  10.230  1.00  4.56           O  
ATOM    122  CB  HIS A  10       7.963   7.726  11.976  1.00  4.56           C  
ATOM    123  CG  HIS A  10       7.992   8.968  12.823  1.00  4.56           C  
ATOM    124  ND1 HIS A  10       9.157   9.632  13.140  1.00  4.56           N  
ATOM    125  CD2 HIS A  10       6.990   9.664  13.415  1.00  4.56           C  
ATOM    126  CE1 HIS A  10       8.872  10.686  13.884  1.00  4.56           C  
ATOM    127  NE2 HIS A  10       7.563  10.727  14.066  1.00  4.56           N  
ATOM    128  H   HIS A  10       6.522   8.649   9.579  1.00  4.56           H  
ATOM    129  HA  HIS A  10       9.363   8.341  10.468  1.00  4.56           H  
ATOM    130 1HB  HIS A  10       6.959   7.303  12.023  1.00  4.56           H  
ATOM    131 2HB  HIS A  10       8.644   6.998  12.416  1.00  4.56           H  
ATOM    132  HD1 HIS A  10      10.080   9.383  12.846  1.00  4.56           H  
ATOM    133  HD2 HIS A  10       5.908   9.526  13.440  1.00  4.56           H  
ATOM    134  HE1 HIS A  10       9.663  11.347  14.236  1.00  4.56           H  
ATOM    135  N   HIS A  11       7.481   6.423   8.811  1.00  4.72           N  
ATOM    136  CA  HIS A  11       7.239   5.111   8.209  1.00  4.72           C  
ATOM    137  C   HIS A  11       7.359   5.241   6.688  1.00  4.72           C  
ATOM    138  O   HIS A  11       8.125   6.065   6.204  1.00  4.72           O  
ATOM    139  CB  HIS A  11       5.868   4.575   8.688  1.00  4.72           C  
ATOM    140  CG  HIS A  11       5.639   3.053   8.555  1.00  4.72           C  
ATOM    141  ND1 HIS A  11       5.288   2.438   7.378  1.00  4.72           N  
ATOM    142  CD2 HIS A  11       5.722   2.066   9.484  1.00  4.72           C  
ATOM    143  CE1 HIS A  11       5.157   1.129   7.584  1.00  4.72           C  
ATOM    144  NE2 HIS A  11       5.417   0.882   8.853  1.00  4.72           N  
ATOM    145  H   HIS A  11       6.945   7.222   8.470  1.00  4.72           H  
ATOM    146  HA  HIS A  11       8.001   4.401   8.537  1.00  4.72           H  
ATOM    147 1HB  HIS A  11       5.735   4.838   9.738  1.00  4.72           H  
ATOM    148 2HB  HIS A  11       5.080   5.083   8.130  1.00  4.72           H  
ATOM    149  HD2 HIS A  11       5.980   2.188  10.535  1.00  4.72           H  
ATOM    150  HE1 HIS A  11       4.885   0.389   6.832  1.00  4.72           H  
ATOM    151  HE2 HIS A  11       5.398  -0.028   9.295  1.00  4.72           H  
ATOM    152  N   HIS A  12       6.719   4.338   5.950  1.00  4.68           N  
ATOM    153  CA  HIS A  12       6.745   4.321   4.495  1.00  4.68           C  
ATOM    154  C   HIS A  12       6.636   5.737   3.942  1.00  4.68           C  
ATOM    155  O   HIS A  12       5.988   6.599   4.530  1.00  4.68           O  
ATOM    156  CB  HIS A  12       5.606   3.438   3.975  1.00  4.68           C  
ATOM    157  CG  HIS A  12       5.620   3.203   2.513  1.00  4.68           C  
ATOM    158  ND1 HIS A  12       6.613   2.479   1.885  1.00  4.68           N  
ATOM    159  CD2 HIS A  12       4.747   3.556   1.552  1.00  4.68           C  
ATOM    160  CE1 HIS A  12       6.357   2.417   0.593  1.00  4.68           C  
ATOM    161  NE2 HIS A  12       5.231   3.055   0.364  1.00  4.68           N  
ATOM    162  H   HIS A  12       6.141   3.654   6.413  1.00  4.68           H  
ATOM    163  HA  HIS A  12       7.688   3.897   4.151  1.00  4.68           H  
ATOM    164 1HB  HIS A  12       5.647   2.468   4.474  1.00  4.68           H  
ATOM    165 2HB  HIS A  12       4.650   3.895   4.236  1.00  4.68           H  
ATOM    166  HD2 HIS A  12       3.826   4.130   1.691  1.00  4.68           H  
ATOM    167  HE1 HIS A  12       6.967   1.913  -0.154  1.00  4.68           H  
ATOM    168  HE2 HIS A  12       4.784   3.166  -0.536  1.00  4.68           H  
ATOM    169  N   HIS A  13       7.255   5.970   2.786  1.00  4.51           N  
ATOM    170  CA  HIS A  13       7.391   7.300   2.183  1.00  4.51           C  
ATOM    171  C   HIS A  13       6.186   8.240   2.286  1.00  4.51           C  
ATOM    172  O   HIS A  13       6.380   9.442   2.339  1.00  4.51           O  
ATOM    173  CB  HIS A  13       7.801   7.181   0.715  1.00  4.51           C  
ATOM    174  CG  HIS A  13       8.058   8.516   0.010  1.00  4.51           C  
ATOM    175  ND1 HIS A  13       9.139   9.326   0.322  1.00  4.51           N  
ATOM    176  CD2 HIS A  13       7.407   9.143  -1.005  1.00  4.51           C  
ATOM    177  CE1 HIS A  13       9.121  10.401  -0.454  1.00  4.51           C  
ATOM    178  NE2 HIS A  13       8.090  10.307  -1.270  1.00  4.51           N  
ATOM    179  H   HIS A  13       7.715   5.193   2.336  1.00  4.51           H  
ATOM    180  HA  HIS A  13       8.214   7.807   2.683  1.00  4.51           H  
ATOM    181 1HB  HIS A  13       8.709   6.581   0.639  1.00  4.51           H  
ATOM    182 2HB  HIS A  13       7.025   6.656   0.167  1.00  4.51           H  
ATOM    183  HD2 HIS A  13       6.522   8.789  -1.518  1.00  4.51           H  
ATOM    184  HE1 HIS A  13       9.843  11.218  -0.434  1.00  4.51           H  
ATOM    185  HE2 HIS A  13       7.840  10.980  -1.982  1.00  4.51           H  
ATOM    186  N   CYS A  14       4.966   7.751   2.201  1.00  4.31           N  
ATOM    187  CA  CYS A  14       3.805   8.635   2.262  1.00  4.31           C  
ATOM    188  C   CYS A  14       2.496   7.877   2.526  1.00  4.31           C  
ATOM    189  O   CYS A  14       2.352   6.741   2.085  1.00  4.31           O  
ATOM    190  CB  CYS A  14       3.781   9.450   0.966  1.00  4.31           C  
ATOM    191  SG  CYS A  14       3.788   8.507  -0.699  1.00  4.31           S  
ATOM    192  H   CYS A  14       4.841   6.755   2.147  1.00  4.31           H  
ATOM    193  HA  CYS A  14       3.958   9.331   3.081  1.00  4.31           H  
ATOM    194 1HB  CYS A  14       2.916  10.061   0.988  1.00  4.31           H  
ATOM    195 2HB  CYS A  14       4.607  10.155   0.939  1.00  4.31           H  
ATOM    196  N   CYS A  15       1.520   8.476   3.233  1.00  4.16           N  
ATOM    197  CA  CYS A  15       0.265   7.760   3.435  1.00  4.16           C  
ATOM    198  C   CYS A  15      -1.064   8.577   3.322  1.00  4.16           C  
ATOM    199  O   CYS A  15      -1.936   8.132   2.600  1.00  4.16           O  
ATOM    200  CB  CYS A  15       0.318   7.010   4.759  1.00  4.16           C  
ATOM    201  SG  CYS A  15      -0.958   5.728   4.876  1.00  4.16           S  
ATOM    202  H   CYS A  15       1.626   9.411   3.595  1.00  4.16           H  
ATOM    203  HA  CYS A  15       0.210   7.003   2.667  1.00  4.16           H  
ATOM    204 1HB  CYS A  15       1.297   6.552   4.887  1.00  4.16           H  
ATOM    205 2HB  CYS A  15       0.171   7.715   5.579  1.00  4.16           H  
ATOM    206  N   CYS A  16      -1.222   9.724   4.053  1.00  4.11           N  
ATOM    207  CA  CYS A  16      -2.450  10.610   4.190  1.00  4.11           C  
ATOM    208  C   CYS A  16      -3.854  10.184   3.656  1.00  4.11           C  
ATOM    209  O   CYS A  16      -4.166   8.999   3.548  1.00  4.11           O  
ATOM    210  CB  CYS A  16      -2.147  11.990   3.599  1.00  4.11           C  
ATOM    211  SG  CYS A  16      -1.204  13.123   4.552  1.00  4.11           S  
ATOM    212  H   CYS A  16      -0.387  10.034   4.541  1.00  4.11           H  
ATOM    213  HA  CYS A  16      -2.578  10.767   5.261  1.00  4.11           H  
ATOM    214 1HB  CYS A  16      -1.542  11.768   2.765  1.00  4.11           H  
ATOM    215 2HB  CYS A  16      -2.960  12.508   3.198  1.00  4.11           H  
ATOM    216  N   GLU A  17      -4.737  11.185   3.384  1.00  4.16           N  
ATOM    217  CA  GLU A  17      -6.080  10.967   2.856  1.00  4.16           C  
ATOM    218  C   GLU A  17      -6.368  11.877   1.649  1.00  4.16           C  
ATOM    219  O   GLU A  17      -5.637  12.831   1.382  1.00  4.16           O  
ATOM    220  CB  GLU A  17      -7.122  11.223   3.954  1.00  4.16           C  
ATOM    221  CG  GLU A  17      -7.009  10.281   5.180  1.00  4.16           C  
ATOM    222  CD  GLU A  17      -8.073  10.510   6.246  1.00  4.16           C  
ATOM    223  OE1 GLU A  17      -8.899  11.373   6.070  1.00  4.16           O  
ATOM    224  OE2 GLU A  17      -8.051   9.813   7.233  1.00  4.16           O  
ATOM    225  H   GLU A  17      -4.493  12.168   3.559  1.00  4.16           H  
ATOM    226  HA  GLU A  17      -6.161   9.934   2.521  1.00  4.16           H  
ATOM    227 1HB  GLU A  17      -7.020  12.248   4.309  1.00  4.16           H  
ATOM    228 2HB  GLU A  17      -8.126  11.121   3.538  1.00  4.16           H  
ATOM    229 1HG  GLU A  17      -7.071   9.249   4.835  1.00  4.16           H  
ATOM    230 2HG  GLU A  17      -6.032  10.421   5.634  1.00  4.16           H  
ATOM    231  N   GLU A  18      -7.410  11.575   0.885  1.00  4.25           N  
ATOM    232  CA  GLU A  18      -7.778  12.471  -0.207  1.00  4.25           C  
ATOM    233  C   GLU A  18      -8.565  13.683   0.339  1.00  4.25           C  
ATOM    234  O   GLU A  18      -9.259  13.535   1.344  1.00  4.25           O  
ATOM    235  CB  GLU A  18      -8.632  11.742  -1.253  1.00  4.25           C  
ATOM    236  CG  GLU A  18      -7.909  10.661  -2.043  1.00  4.25           C  
ATOM    237  CD  GLU A  18      -8.780  10.007  -3.097  1.00  4.25           C  
ATOM    238  OE1 GLU A  18      -9.947   9.811  -2.846  1.00  4.25           O  
ATOM    239  OE2 GLU A  18      -8.277   9.718  -4.159  1.00  4.25           O  
ATOM    240  H   GLU A  18      -7.970  10.758   1.089  1.00  4.25           H  
ATOM    241  HA  GLU A  18      -6.852  12.791  -0.671  1.00  4.25           H  
ATOM    242 1HB  GLU A  18      -9.479  11.271  -0.753  1.00  4.25           H  
ATOM    243 2HB  GLU A  18      -9.039  12.458  -1.962  1.00  4.25           H  
ATOM    244 1HG  GLU A  18      -7.053  11.113  -2.536  1.00  4.25           H  
ATOM    245 2HG  GLU A  18      -7.544   9.899  -1.355  1.00  4.25           H  
ATOM    246  N   GLU A  19      -8.499  14.870  -0.300  1.00  4.31           N  
ATOM    247  CA  GLU A  19      -7.681  15.198  -1.474  1.00  4.31           C  
ATOM    248  C   GLU A  19      -6.372  15.932  -1.119  1.00  4.31           C  
ATOM    249  O   GLU A  19      -6.128  17.042  -1.598  1.00  4.31           O  
ATOM    250  CB  GLU A  19      -8.499  16.052  -2.451  1.00  4.31           C  
ATOM    251  CG  GLU A  19      -9.732  15.338  -3.029  1.00  4.31           C  
ATOM    252  CD  GLU A  19     -10.533  16.189  -4.002  1.00  4.31           C  
ATOM    253  OE1 GLU A  19     -10.220  17.346  -4.158  1.00  4.31           O  
ATOM    254  OE2 GLU A  19     -11.459  15.672  -4.585  1.00  4.31           O  
ATOM    255  H   GLU A  19      -9.060  15.618   0.079  1.00  4.31           H  
ATOM    256  HA  GLU A  19      -7.419  14.294  -2.008  1.00  4.31           H  
ATOM    257 1HB  GLU A  19      -8.839  16.956  -1.947  1.00  4.31           H  
ATOM    258 2HB  GLU A  19      -7.863  16.356  -3.285  1.00  4.31           H  
ATOM    259 1HG  GLU A  19      -9.404  14.435  -3.546  1.00  4.31           H  
ATOM    260 2HG  GLU A  19     -10.378  15.032  -2.206  1.00  4.31           H  
ATOM    261  N   GLU A  20      -5.476  15.305  -0.354  1.00  4.29           N  
ATOM    262  CA  GLU A  20      -4.211  15.970  -0.034  1.00  4.29           C  
ATOM    263  C   GLU A  20      -3.260  15.711  -1.202  1.00  4.29           C  
ATOM    264  O   GLU A  20      -2.419  14.820  -1.175  1.00  4.29           O  
ATOM    265  CB  GLU A  20      -3.689  15.489   1.322  1.00  4.29           C  
ATOM    266  CG  GLU A  20      -4.655  15.863   2.493  1.00  4.29           C  
ATOM    267  CD  GLU A  20      -4.289  15.357   3.906  1.00  4.29           C  
ATOM    268  OE1 GLU A  20      -4.349  14.159   4.163  1.00  4.29           O  
ATOM    269  OE2 GLU A  20      -4.002  16.196   4.738  1.00  4.29           O  
ATOM    270  H   GLU A  20      -5.664  14.387   0.053  1.00  4.29           H  
ATOM    271  HA  GLU A  20      -4.374  17.047   0.037  1.00  4.29           H  
ATOM    272 1HB  GLU A  20      -3.538  14.411   1.308  1.00  4.29           H  
ATOM    273 2HB  GLU A  20      -2.729  15.964   1.518  1.00  4.29           H  
ATOM    274 1HG  GLU A  20      -4.714  16.951   2.528  1.00  4.29           H  
ATOM    275 2HG  GLU A  20      -5.649  15.489   2.241  1.00  4.29           H  
ATOM    276  N   CYS A  21      -3.465  16.524  -2.239  1.00  4.21           N  
ATOM    277  CA  CYS A  21      -2.929  16.391  -3.602  1.00  4.21           C  
ATOM    278  C   CYS A  21      -1.456  16.042  -3.840  1.00  4.21           C  
ATOM    279  O   CYS A  21      -1.154  15.345  -4.811  1.00  4.21           O  
ATOM    280  CB  CYS A  21      -3.172  17.710  -4.333  1.00  4.21           C  
ATOM    281  SG  CYS A  21      -2.304  19.119  -3.581  1.00  4.21           S  
ATOM    282  H   CYS A  21      -4.182  17.231  -2.079  1.00  4.21           H  
ATOM    283  HA  CYS A  21      -3.528  15.618  -4.090  1.00  4.21           H  
ATOM    284 1HB  CYS A  21      -2.843  17.623  -5.367  1.00  4.21           H  
ATOM    285 2HB  CYS A  21      -4.240  17.933  -4.335  1.00  4.21           H  
ATOM    286  HG  CYS A  21      -1.067  18.660  -3.846  1.00  4.21           H  
ATOM    287  N   CYS A  22      -0.526  16.528  -3.027  1.00  4.10           N  
ATOM    288  CA  CYS A  22       0.873  16.203  -3.329  1.00  4.10           C  
ATOM    289  C   CYS A  22       1.368  15.125  -2.386  1.00  4.10           C  
ATOM    290  O   CYS A  22       1.202  15.233  -1.174  1.00  4.10           O  
ATOM    291  CB  CYS A  22       1.763  17.430  -3.208  1.00  4.10           C  
ATOM    292  SG  CYS A  22       1.306  18.771  -4.339  1.00  4.10           S  
ATOM    293  H   CYS A  22      -0.787  17.082  -2.226  1.00  4.10           H  
ATOM    294  HA  CYS A  22       0.943  15.832  -4.348  1.00  4.10           H  
ATOM    295 1HB  CYS A  22       1.740  17.791  -2.203  1.00  4.10           H  
ATOM    296 2HB  CYS A  22       2.795  17.155  -3.416  1.00  4.10           H  
ATOM    297  HG  CYS A  22       1.974  19.740  -3.695  1.00  4.10           H  
ATOM    298  N   CYS A  23       2.032  14.100  -2.931  1.00  4.00           N  
ATOM    299  CA  CYS A  23       2.514  13.022  -2.072  1.00  4.00           C  
ATOM    300  C   CYS A  23       3.679  13.441  -1.182  1.00  4.00           C  
ATOM    301  O   CYS A  23       3.971  12.787  -0.184  1.00  4.00           O  
ATOM    302  CB  CYS A  23       2.941  11.819  -2.894  1.00  4.00           C  
ATOM    303  SG  CYS A  23       4.429  12.086  -3.867  1.00  4.00           S  
ATOM    304  H   CYS A  23       2.157  14.054  -3.932  1.00  4.00           H  
ATOM    305  HA  CYS A  23       1.696  12.715  -1.440  1.00  4.00           H  
ATOM    306 1HB  CYS A  23       3.124  10.981  -2.226  1.00  4.00           H  
ATOM    307 2HB  CYS A  23       2.132  11.525  -3.568  1.00  4.00           H  
ATOM    308  HG  CYS A  23       4.542  10.828  -4.286  1.00  4.00           H  
ATOM    309  N   CYS A  24       4.367  14.508  -1.565  1.00  3.91           N  
ATOM    310  CA  CYS A  24       5.479  14.995  -0.763  1.00  3.91           C  
ATOM    311  C   CYS A  24       5.880  16.390  -1.187  1.00  3.91           C  
ATOM    312  O   CYS A  24       6.083  16.658  -2.376  1.00  3.91           O  
ATOM    313  CB  CYS A  24       6.680  14.058  -0.891  1.00  3.91           C  
ATOM    314  SG  CYS A  24       8.030  14.460   0.242  1.00  3.91           S  
ATOM    315  H   CYS A  24       4.101  15.001  -2.403  1.00  3.91           H  
ATOM    316  HA  CYS A  24       5.163  15.027   0.276  1.00  3.91           H  
ATOM    317 1HB  CYS A  24       6.378  13.026  -0.705  1.00  3.91           H  
ATOM    318 2HB  CYS A  24       7.068  14.106  -1.907  1.00  3.91           H  
ATOM    319  N   CYS A  25       5.997  17.299  -0.221  1.00  3.82           N  
ATOM    320  CA  CYS A  25       6.398  18.674  -0.500  1.00  3.82           C  
ATOM    321  C   CYS A  25       7.565  19.196   0.345  1.00  3.82           C  
ATOM    322  O   CYS A  25       8.069  20.290   0.097  1.00  3.82           O  
ATOM    323  CB  CYS A  25       5.192  19.587  -0.292  1.00  3.82           C  
ATOM    324  SG  CYS A  25       4.584  19.630   1.429  1.00  3.82           S  
ATOM    325  H   CYS A  25       5.796  17.020   0.725  1.00  3.82           H  
ATOM    326  HA  CYS A  25       6.691  18.735  -1.547  1.00  3.82           H  
ATOM    327 1HB  CYS A  25       5.453  20.605  -0.581  1.00  3.82           H  
ATOM    328 2HB  CYS A  25       4.381  19.259  -0.935  1.00  3.82           H  
ATOM    329  HG  CYS A  25       5.710  20.130   1.972  1.00  3.82           H  
ATOM    330  N   GLU A  26       7.967  18.429   1.351  1.00  3.72           N  
ATOM    331  CA  GLU A  26       8.994  18.864   2.297  1.00  3.72           C  
ATOM    332  C   GLU A  26       9.503  17.684   3.115  1.00  3.72           C  
ATOM    333  O   GLU A  26       8.986  16.581   2.975  1.00  3.72           O  
ATOM    334  CB  GLU A  26       8.470  19.982   3.210  1.00  3.72           C  
ATOM    335  CG  GLU A  26       7.327  19.623   4.149  1.00  3.72           C  
ATOM    336  CD  GLU A  26       6.823  20.859   4.878  1.00  3.72           C  
ATOM    337  OE1 GLU A  26       6.746  21.887   4.250  1.00  3.72           O  
ATOM    338  OE2 GLU A  26       6.544  20.786   6.050  1.00  3.72           O  
ATOM    339  H   GLU A  26       7.547  17.524   1.467  1.00  3.72           H  
ATOM    340  HA  GLU A  26       9.835  19.264   1.731  1.00  3.72           H  
ATOM    341 1HB  GLU A  26       9.285  20.350   3.828  1.00  3.72           H  
ATOM    342 2HB  GLU A  26       8.128  20.819   2.603  1.00  3.72           H  
ATOM    343 1HG  GLU A  26       6.516  19.166   3.599  1.00  3.72           H  
ATOM    344 2HG  GLU A  26       7.683  18.897   4.879  1.00  3.72           H  
ATOM    345  N   GLU A  27      10.513  17.903   3.949  1.00  3.64           N  
ATOM    346  CA  GLU A  27      11.033  16.844   4.817  1.00  3.64           C  
ATOM    347  C   GLU A  27       9.865  16.249   5.615  1.00  3.64           C  
ATOM    348  O   GLU A  27       9.009  16.979   6.107  1.00  3.64           O  
ATOM    349  CB  GLU A  27      12.137  17.390   5.732  1.00  3.64           C  
ATOM    350  CG  GLU A  27      12.859  16.331   6.566  1.00  3.64           C  
ATOM    351  CD  GLU A  27      13.998  16.885   7.393  1.00  3.64           C  
ATOM    352  OE1 GLU A  27      14.217  18.073   7.362  1.00  3.64           O  
ATOM    353  OE2 GLU A  27      14.652  16.110   8.053  1.00  3.64           O  
ATOM    354  H   GLU A  27      10.910  18.832   4.005  1.00  3.64           H  
ATOM    355  HA  GLU A  27      11.457  16.057   4.193  1.00  3.64           H  
ATOM    356 1HB  GLU A  27      12.885  17.904   5.128  1.00  3.64           H  
ATOM    357 2HB  GLU A  27      11.710  18.119   6.418  1.00  3.64           H  
ATOM    358 1HG  GLU A  27      12.151  15.874   7.234  1.00  3.64           H  
ATOM    359 2HG  GLU A  27      13.238  15.556   5.902  1.00  3.64           H  
ATOM    360  N   GLU A  28       9.812  14.911   5.656  1.00  3.63           N  
ATOM    361  CA  GLU A  28       8.759  14.068   6.268  1.00  3.63           C  
ATOM    362  C   GLU A  28       7.430  14.113   5.490  1.00  3.63           C  
ATOM    363  O   GLU A  28       6.449  13.443   5.859  1.00  3.63           O  
ATOM    364  CB  GLU A  28       8.490  14.458   7.732  1.00  3.63           C  
ATOM    365  CG  GLU A  28       9.672  14.300   8.689  1.00  3.63           C  
ATOM    366  CD  GLU A  28       9.324  14.649  10.127  1.00  3.63           C  
ATOM    367  OE1 GLU A  28       8.234  15.118  10.358  1.00  3.63           O  
ATOM    368  OE2 GLU A  28      10.151  14.451  10.986  1.00  3.63           O  
ATOM    369  H   GLU A  28      10.578  14.422   5.213  1.00  3.63           H  
ATOM    370  HA  GLU A  28       9.111  13.035   6.256  1.00  3.63           H  
ATOM    371 1HB  GLU A  28       8.154  15.486   7.793  1.00  3.63           H  
ATOM    372 2HB  GLU A  28       7.681  13.858   8.104  1.00  3.63           H  
ATOM    373 1HG  GLU A  28      10.019  13.266   8.651  1.00  3.63           H  
ATOM    374 2HG  GLU A  28      10.476  14.934   8.365  1.00  3.63           H  
ATOM    375  N   CYS A  29       7.460  14.809   4.354  1.00  3.72           N  
ATOM    376  CA  CYS A  29       6.403  14.907   3.365  1.00  3.72           C  
ATOM    377  C   CYS A  29       5.013  15.318   3.819  1.00  3.72           C  
ATOM    378  O   CYS A  29       4.064  14.650   3.423  1.00  3.72           O  
ATOM    379  CB  CYS A  29       6.293  13.556   2.661  1.00  3.72           C  
ATOM    380  SG  CYS A  29       7.804  13.067   1.758  1.00  3.72           S  
ATOM    381  H   CYS A  29       8.296  15.340   4.135  1.00  3.72           H  
ATOM    382  HA  CYS A  29       6.726  15.642   2.631  1.00  3.72           H  
ATOM    383 1HB  CYS A  29       6.090  12.780   3.394  1.00  3.72           H  
ATOM    384 2HB  CYS A  29       5.458  13.552   1.974  1.00  3.72           H  
ATOM    385  N   CYS A  30       4.821  16.384   4.620  1.00  3.93           N  
ATOM    386  CA  CYS A  30       3.411  16.625   4.947  1.00  3.93           C  
ATOM    387  C   CYS A  30       3.128  18.061   5.458  1.00  3.93           C  
ATOM    388  O   CYS A  30       3.679  18.439   6.488  1.00  3.93           O  
ATOM    389  CB  CYS A  30       3.025  15.603   6.027  1.00  3.93           C  
ATOM    390  SG  CYS A  30       1.236  15.317   6.315  1.00  3.93           S  
ATOM    391  H   CYS A  30       5.582  16.961   4.964  1.00  3.93           H  
ATOM    392  HA  CYS A  30       2.840  16.414   4.063  1.00  3.93           H  
ATOM    393 1HB  CYS A  30       3.490  14.736   5.807  1.00  3.93           H  
ATOM    394 2HB  CYS A  30       3.448  15.934   6.974  1.00  3.93           H  
ATOM    395  N   CYS A  31       2.247  18.856   4.792  1.00  4.24           N  
ATOM    396  CA  CYS A  31       1.531  18.527   3.546  1.00  4.24           C  
ATOM    397  C   CYS A  31       0.946  19.693   2.787  1.00  4.24           C  
ATOM    398  O   CYS A  31       0.809  20.810   3.287  1.00  4.24           O  
ATOM    399  CB  CYS A  31       0.336  17.620   3.785  1.00  4.24           C  
ATOM    400  SG  CYS A  31      -0.939  18.279   4.836  1.00  4.24           S  
ATOM    401  H   CYS A  31       2.072  19.768   5.189  1.00  4.24           H  
ATOM    402  HA  CYS A  31       2.225  18.041   2.862  1.00  4.24           H  
ATOM    403 1HB  CYS A  31      -0.137  17.400   2.834  1.00  4.24           H  
ATOM    404 2HB  CYS A  31       0.633  16.732   4.168  1.00  4.24           H  
ATOM    405  HG  CYS A  31      -1.828  17.282   4.628  1.00  4.24           H  
ATOM    406  N   CYS A  32       0.535  19.347   1.580  1.00  4.55           N  
ATOM    407  CA  CYS A  32      -0.229  20.172   0.670  1.00  4.55           C  
ATOM    408  C   CYS A  32      -1.730  19.991   0.821  1.00  4.55           C  
ATOM    409  O   CYS A  32      -2.201  19.025   1.416  1.00  4.55           O  
ATOM    410  CB  CYS A  32       0.143  19.869  -0.768  1.00  4.55           C  
ATOM    411  SG  CYS A  32       1.728  20.562  -1.289  1.00  4.55           S  
ATOM    412  H   CYS A  32       0.758  18.409   1.283  1.00  4.55           H  
ATOM    413  HA  CYS A  32       0.009  21.215   0.875  1.00  4.55           H  
ATOM    414 1HB  CYS A  32       0.195  18.791  -0.891  1.00  4.55           H  
ATOM    415 2HB  CYS A  32      -0.633  20.220  -1.425  1.00  4.55           H  
ATOM    416  N   GLU A  33      -2.443  20.922   0.227  1.00  4.73           N  
ATOM    417  CA  GLU A  33      -3.888  20.974   0.147  1.00  4.73           C  
ATOM    418  C   GLU A  33      -4.241  21.547  -1.222  1.00  4.73           C  
ATOM    419  O   GLU A  33      -3.343  21.774  -2.040  1.00  4.73           O  
ATOM    420  CB  GLU A  33      -4.471  21.810   1.287  1.00  4.73           C  
ATOM    421  CG  GLU A  33      -4.009  23.265   1.322  1.00  4.73           C  
ATOM    422  CD  GLU A  33      -4.594  24.041   2.496  1.00  4.73           C  
ATOM    423  OE1 GLU A  33      -5.331  23.458   3.260  1.00  4.73           O  
ATOM    424  OE2 GLU A  33      -4.299  25.208   2.628  1.00  4.73           O  
ATOM    425  H   GLU A  33      -1.936  21.677  -0.205  1.00  4.73           H  
ATOM    426  HA  GLU A  33      -4.289  19.960   0.210  1.00  4.73           H  
ATOM    427 1HB  GLU A  33      -5.558  21.808   1.229  1.00  4.73           H  
ATOM    428 2HB  GLU A  33      -4.196  21.356   2.242  1.00  4.73           H  
ATOM    429 1HG  GLU A  33      -2.920  23.286   1.392  1.00  4.73           H  
ATOM    430 2HG  GLU A  33      -4.295  23.751   0.385  1.00  4.73           H  
ATOM    431  N   GLU A  34      -5.523  21.711  -1.503  1.00  4.71           N  
ATOM    432  CA  GLU A  34      -5.954  22.201  -2.805  1.00  4.71           C  
ATOM    433  C   GLU A  34      -5.186  23.473  -3.205  1.00  4.71           C  
ATOM    434  O   GLU A  34      -5.080  24.421  -2.425  1.00  4.71           O  
ATOM    435  CB  GLU A  34      -7.469  22.441  -2.765  1.00  4.71           C  
ATOM    436  CG  GLU A  34      -8.104  22.867  -4.071  1.00  4.71           C  
ATOM    437  CD  GLU A  34      -9.613  23.004  -3.984  1.00  4.71           C  
ATOM    438  OE1 GLU A  34     -10.150  22.825  -2.915  1.00  4.71           O  
ATOM    439  OE2 GLU A  34     -10.222  23.282  -4.989  1.00  4.71           O  
ATOM    440  H   GLU A  34      -6.216  21.500  -0.796  1.00  4.71           H  
ATOM    441  HA  GLU A  34      -5.743  21.429  -3.549  1.00  4.71           H  
ATOM    442 1HB  GLU A  34      -7.968  21.527  -2.442  1.00  4.71           H  
ATOM    443 2HB  GLU A  34      -7.689  23.209  -2.024  1.00  4.71           H  
ATOM    444 1HG  GLU A  34      -7.698  23.826  -4.338  1.00  4.71           H  
ATOM    445 2HG  GLU A  34      -7.842  22.154  -4.849  1.00  4.71           H  
ATOM    446  N   GLU A  35      -4.658  23.459  -4.437  1.00  4.46           N  
ATOM    447  CA  GLU A  35      -3.839  24.509  -5.078  1.00  4.46           C  
ATOM    448  C   GLU A  35      -2.488  24.825  -4.403  1.00  4.46           C  
ATOM    449  O   GLU A  35      -1.951  25.919  -4.588  1.00  4.46           O  
ATOM    450  CB  GLU A  35      -4.628  25.825  -5.229  1.00  4.46           C  
ATOM    451  CG  GLU A  35      -5.848  25.753  -6.166  1.00  4.46           C  
ATOM    452  CD  GLU A  35      -6.564  27.089  -6.351  1.00  4.46           C  
ATOM    453  OE1 GLU A  35      -6.376  27.971  -5.549  1.00  4.46           O  
ATOM    454  OE2 GLU A  35      -7.297  27.213  -7.308  1.00  4.46           O  
ATOM    455  H   GLU A  35      -4.823  22.623  -4.981  1.00  4.46           H  
ATOM    456  HA  GLU A  35      -3.611  24.164  -6.084  1.00  4.46           H  
ATOM    457 1HB  GLU A  35      -4.974  26.164  -4.257  1.00  4.46           H  
ATOM    458 2HB  GLU A  35      -3.960  26.596  -5.615  1.00  4.46           H  
ATOM    459 1HG  GLU A  35      -5.512  25.406  -7.143  1.00  4.46           H  
ATOM    460 2HG  GLU A  35      -6.546  25.031  -5.787  1.00  4.46           H  
ATOM    461  N   CYS A  36      -1.917  23.839  -3.709  1.00  4.10           N  
ATOM    462  CA  CYS A  36      -0.583  23.936  -3.110  1.00  4.10           C  
ATOM    463  C   CYS A  36       0.499  24.120  -4.165  1.00  4.10           C  
ATOM    464  O   CYS A  36       1.528  24.740  -3.893  1.00  4.10           O  
ATOM    465  OXT CYS A  36       0.515  23.309  -5.092  1.00  4.10           O  
ATOM    466  CB  CYS A  36      -0.277  22.660  -2.349  1.00  4.10           C  
ATOM    467  SG  CYS A  36       1.333  22.569  -1.462  1.00  4.10           S  
ATOM    468  H   CYS A  36      -2.459  22.994  -3.534  1.00  4.10           H  
ATOM    469  HA  CYS A  36      -0.571  24.787  -2.427  1.00  4.10           H  
ATOM    470 1HB  CYS A  36      -1.054  22.534  -1.620  1.00  4.10           H  
ATOM    471 2HB  CYS A  36      -0.337  21.822  -3.048  1.00  4.10           H  
TER     472
ENDMDL

REMARK ID 639314 MODEL 5 2N8C
PFRMAT TS
TARGET 2N8C
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   CYS A   1       6.894  -5.458  -4.429  1.00  5.34           N  
ATOM      2  CA  CYS A   1       5.665  -4.760  -4.064  1.00  5.34           C  
ATOM      3  C   CYS A   1       4.874  -4.447  -5.323  1.00  5.34           C  
ATOM      4  O   CYS A   1       5.303  -4.781  -6.431  1.00  5.34           O  
ATOM      5  CB  CYS A   1       5.944  -3.433  -3.362  1.00  5.34           C  
ATOM      6  SG  CYS A   1       6.310  -2.068  -4.516  1.00  5.34           S  
ATOM      7 1H   CYS A   1       6.674  -6.414  -4.663  1.00  5.34           H  
ATOM      8 2H   CYS A   1       7.298  -5.008  -5.239  1.00  5.34           H  
ATOM      9 3H   CYS A   1       7.577  -5.454  -3.680  1.00  5.34           H  
ATOM     10  HA  CYS A   1       5.070  -5.400  -3.413  1.00  5.34           H  
ATOM     11 1HB  CYS A   1       5.085  -3.148  -2.754  1.00  5.34           H  
ATOM     12 2HB  CYS A   1       6.790  -3.545  -2.692  1.00  5.34           H  
ATOM     13  N   CYS A   2       3.733  -3.796  -5.155  1.00  5.45           N  
ATOM     14  CA  CYS A   2       2.926  -3.324  -6.275  1.00  5.45           C  
ATOM     15  C   CYS A   2       2.053  -2.173  -5.749  1.00  5.45           C  
ATOM     16  O   CYS A   2       1.813  -2.111  -4.542  1.00  5.45           O  
ATOM     17  CB  CYS A   2       2.074  -4.481  -6.807  1.00  5.45           C  
ATOM     18  SG  CYS A   2       0.878  -5.080  -5.633  1.00  5.45           S  
ATOM     19  H   CYS A   2       3.428  -3.565  -4.219  1.00  5.45           H  
ATOM     20  HA  CYS A   2       3.590  -2.960  -7.059  1.00  5.45           H  
ATOM     21 1HB  CYS A   2       1.538  -4.210  -7.701  1.00  5.45           H  
ATOM     22 2HB  CYS A   2       2.724  -5.313  -7.074  1.00  5.45           H  
ATOM     23  HG  CYS A   2      -0.031  -4.133  -5.906  1.00  5.45           H  
ATOM     24  N   GLU A   3       1.516  -1.282  -6.609  1.00  5.37           N  
ATOM     25  CA  GLU A   3       1.702  -1.223  -8.063  1.00  5.37           C  
ATOM     26  C   GLU A   3       2.973  -0.497  -8.496  1.00  5.37           C  
ATOM     27  O   GLU A   3       3.588   0.239  -7.728  1.00  5.37           O  
ATOM     28  CB  GLU A   3       0.491  -0.581  -8.722  1.00  5.37           C  
ATOM     29  CG  GLU A   3      -0.792  -1.360  -8.507  1.00  5.37           C  
ATOM     30  CD  GLU A   3      -0.748  -2.737  -9.115  1.00  5.37           C  
ATOM     31  OE1 GLU A   3      -0.375  -2.862 -10.255  1.00  5.37           O  
ATOM     32  OE2 GLU A   3      -1.090  -3.668  -8.425  1.00  5.37           O  
ATOM     33  H   GLU A   3       0.921  -0.578  -6.204  1.00  5.37           H  
ATOM     34  HA  GLU A   3       1.771  -2.226  -8.457  1.00  5.37           H  
ATOM     35 1HB  GLU A   3       0.349   0.426  -8.324  1.00  5.37           H  
ATOM     36 2HB  GLU A   3       0.659  -0.483  -9.797  1.00  5.37           H  
ATOM     37 1HG  GLU A   3      -0.970  -1.453  -7.437  1.00  5.37           H  
ATOM     38 2HG  GLU A   3      -1.622  -0.802  -8.941  1.00  5.37           H  
ATOM     39  N   HIS A   4       3.369  -0.776  -9.742  1.00  5.12           N  
ATOM     40  CA  HIS A   4       4.529  -0.216 -10.466  1.00  5.12           C  
ATOM     41  C   HIS A   4       5.893  -0.651  -9.912  1.00  5.12           C  
ATOM     42  O   HIS A   4       6.938  -0.278 -10.438  1.00  5.12           O  
ATOM     43  CB  HIS A   4       4.450   1.310 -10.480  1.00  5.12           C  
ATOM     44  CG  HIS A   4       3.144   1.830 -11.018  1.00  5.12           C  
ATOM     45  ND1 HIS A   4       2.741   1.625 -12.323  1.00  5.12           N  
ATOM     46  CD2 HIS A   4       2.152   2.531 -10.422  1.00  5.12           C  
ATOM     47  CE1 HIS A   4       1.557   2.185 -12.506  1.00  5.12           C  
ATOM     48  NE2 HIS A   4       1.177   2.740 -11.369  1.00  5.12           N  
ATOM     49  H   HIS A   4       2.785  -1.420 -10.263  1.00  5.12           H  
ATOM     50  HA  HIS A   4       4.489  -0.558 -11.500  1.00  5.12           H  
ATOM     51 1HB  HIS A   4       4.596   1.706  -9.476  1.00  5.12           H  
ATOM     52 2HB  HIS A   4       5.254   1.705 -11.099  1.00  5.12           H  
ATOM     53  HD2 HIS A   4       2.130   2.864  -9.384  1.00  5.12           H  
ATOM     54  HE1 HIS A   4       0.990   2.187 -13.437  1.00  5.12           H  
ATOM     55  HE2 HIS A   4       0.313   3.240 -11.215  1.00  5.12           H  
ATOM     56  N   HIS A   5       5.841  -1.512  -8.909  1.00  4.77           N  
ATOM     57  CA  HIS A   5       6.953  -2.207  -8.295  1.00  4.77           C  
ATOM     58  C   HIS A   5       8.078  -1.327  -7.750  1.00  4.77           C  
ATOM     59  O   HIS A   5       9.232  -1.712  -7.839  1.00  4.77           O  
ATOM     60  CB  HIS A   5       7.527  -3.208  -9.290  1.00  4.77           C  
ATOM     61  CG  HIS A   5       6.444  -4.050  -9.914  1.00  4.77           C  
ATOM     62  ND1 HIS A   5       5.650  -4.911  -9.187  1.00  4.77           N  
ATOM     63  CD2 HIS A   5       6.030  -4.148 -11.199  1.00  4.77           C  
ATOM     64  CE1 HIS A   5       4.785  -5.497  -9.994  1.00  4.77           C  
ATOM     65  NE2 HIS A   5       4.997  -5.056 -11.226  1.00  4.77           N  
ATOM     66  H   HIS A   5       4.929  -1.712  -8.543  1.00  4.77           H  
ATOM     67  HA  HIS A   5       6.568  -2.777  -7.452  1.00  4.77           H  
ATOM     68 1HB  HIS A   5       8.069  -2.683 -10.077  1.00  4.77           H  
ATOM     69 2HB  HIS A   5       8.236  -3.865  -8.779  1.00  4.77           H  
ATOM     70  HD1 HIS A   5       5.664  -5.038  -8.182  1.00  4.77           H  
ATOM     71  HD2 HIS A   5       6.357  -3.662 -12.120  1.00  4.77           H  
ATOM     72  HE1 HIS A   5       4.066  -6.214  -9.600  1.00  4.77           H  
ATOM     73  N   CYS A   6       7.757  -0.163  -7.196  1.00  4.48           N  
ATOM     74  CA  CYS A   6       8.769   0.689  -6.575  1.00  4.48           C  
ATOM     75  C   CYS A   6       8.167   1.395  -5.364  1.00  4.48           C  
ATOM     76  O   CYS A   6       7.902   2.598  -5.408  1.00  4.48           O  
ATOM     77  CB  CYS A   6       9.301   1.721  -7.575  1.00  4.48           C  
ATOM     78  SG  CYS A   6      10.099   0.993  -9.055  1.00  4.48           S  
ATOM     79  H   CYS A   6       6.788   0.119  -7.176  1.00  4.48           H  
ATOM     80  HA  CYS A   6       9.597   0.064  -6.245  1.00  4.48           H  
ATOM     81 1HB  CYS A   6       8.478   2.349  -7.915  1.00  4.48           H  
ATOM     82 2HB  CYS A   6      10.027   2.367  -7.083  1.00  4.48           H  
ATOM     83  N   CYS A   7       7.895   0.633  -4.299  1.00  4.35           N  
ATOM     84  CA  CYS A   7       7.038   1.151  -3.240  1.00  4.35           C  
ATOM     85  C   CYS A   7       7.046   0.536  -1.820  1.00  4.35           C  
ATOM     86  O   CYS A   7       6.080  -0.157  -1.494  1.00  4.35           O  
ATOM     87  CB  CYS A   7       5.600   1.084  -3.746  1.00  4.35           C  
ATOM     88  SG  CYS A   7       4.856  -0.626  -4.101  1.00  4.35           S  
ATOM     89  H   CYS A   7       8.185  -0.329  -4.273  1.00  4.35           H  
ATOM     90  HA  CYS A   7       7.303   2.201  -3.119  1.00  4.35           H  
ATOM     91 1HB  CYS A   7       4.956   1.562  -3.011  1.00  4.35           H  
ATOM     92 2HB  CYS A   7       5.512   1.670  -4.658  1.00  4.35           H  
ATOM     93  N   CYS A   8       8.037   0.788  -0.950  1.00  4.41           N  
ATOM     94  CA  CYS A   8       7.886   0.230   0.401  1.00  4.41           C  
ATOM     95  C   CYS A   8       7.991   1.274   1.506  1.00  4.41           C  
ATOM     96  O   CYS A   8       7.110   1.331   2.365  1.00  4.41           O  
ATOM     97  CB  CYS A   8       8.926  -0.860   0.646  1.00  4.41           C  
ATOM     98  SG  CYS A   8      10.568  -0.301   0.263  1.00  4.41           S  
ATOM     99  H   CYS A   8       8.863   1.336  -1.174  1.00  4.41           H  
ATOM    100  HA  CYS A   8       6.902  -0.232   0.471  1.00  4.41           H  
ATOM    101 1HB  CYS A   8       8.906  -1.145   1.697  1.00  4.41           H  
ATOM    102 2HB  CYS A   8       8.694  -1.741   0.077  1.00  4.41           H  
ATOM    103  N   GLU A   9       9.019   2.124   1.515  1.00  4.56           N  
ATOM    104  CA  GLU A   9       9.107   3.173   2.545  1.00  4.56           C  
ATOM    105  C   GLU A   9       8.740   2.719   3.981  1.00  4.56           C  
ATOM    106  O   GLU A   9       8.007   3.439   4.666  1.00  4.56           O  
ATOM    107  CB  GLU A   9       8.215   4.358   2.159  1.00  4.56           C  
ATOM    108  CG  GLU A   9       8.598   5.028   0.839  1.00  4.56           C  
ATOM    109  CD  GLU A   9       7.778   6.268   0.528  1.00  4.56           C  
ATOM    110  OE1 GLU A   9       6.866   6.557   1.273  1.00  4.56           O  
ATOM    111  OE2 GLU A   9       8.066   6.920  -0.442  1.00  4.56           O  
ATOM    112  H   GLU A   9       9.753   2.078   0.799  1.00  4.56           H  
ATOM    113  HA  GLU A   9      10.129   3.534   2.578  1.00  4.56           H  
ATOM    114 1HB  GLU A   9       7.180   4.025   2.075  1.00  4.56           H  
ATOM    115 2HB  GLU A   9       8.253   5.111   2.944  1.00  4.56           H  
ATOM    116 1HG  GLU A   9       9.655   5.304   0.880  1.00  4.56           H  
ATOM    117 2HG  GLU A   9       8.477   4.304   0.033  1.00  4.56           H  
ATOM    118  N   HIS A  10       9.200   1.549   4.449  1.00  4.64           N  
ATOM    119  CA  HIS A  10       8.730   1.103   5.767  1.00  4.64           C  
ATOM    120  C   HIS A  10       9.572  -0.023   6.404  1.00  4.64           C  
ATOM    121  O   HIS A  10      10.568  -0.486   5.845  1.00  4.64           O  
ATOM    122  CB  HIS A  10       7.246   0.654   5.645  1.00  4.64           C  
ATOM    123  CG  HIS A  10       6.467   0.566   6.943  1.00  4.64           C  
ATOM    124  ND1 HIS A  10       6.111   1.688   7.669  1.00  4.64           N  
ATOM    125  CD2 HIS A  10       5.968  -0.496   7.629  1.00  4.64           C  
ATOM    126  CE1 HIS A  10       5.440   1.318   8.744  1.00  4.64           C  
ATOM    127  NE2 HIS A  10       5.349   0.001   8.747  1.00  4.64           N  
ATOM    128  H   HIS A  10       9.828   0.989   3.890  1.00  4.64           H  
ATOM    129  HA  HIS A  10       8.764   1.946   6.453  1.00  4.64           H  
ATOM    130 1HB  HIS A  10       6.705   1.337   4.990  1.00  4.64           H  
ATOM    131 2HB  HIS A  10       7.211  -0.325   5.169  1.00  4.64           H  
ATOM    132  HD1 HIS A  10       6.313   2.641   7.424  1.00  4.64           H  
ATOM    133  HD2 HIS A  10       5.997  -1.574   7.449  1.00  4.64           H  
ATOM    134  HE1 HIS A  10       5.075   2.062   9.452  1.00  4.64           H  
ATOM    135  N   HIS A  11       9.127  -0.458   7.579  1.00  4.50           N  
ATOM    136  CA  HIS A  11       9.715  -1.491   8.423  1.00  4.50           C  
ATOM    137  C   HIS A  11       9.276  -2.929   8.052  1.00  4.50           C  
ATOM    138  O   HIS A  11       8.101  -3.254   8.216  1.00  4.50           O  
ATOM    139  CB  HIS A  11       9.250  -1.221   9.846  1.00  4.50           C  
ATOM    140  CG  HIS A  11       9.757   0.057  10.395  1.00  4.50           C  
ATOM    141  ND1 HIS A  11      10.921   0.141  11.128  1.00  4.50           N  
ATOM    142  CD2 HIS A  11       9.268   1.310  10.310  1.00  4.50           C  
ATOM    143  CE1 HIS A  11      11.127   1.396  11.472  1.00  4.50           C  
ATOM    144  NE2 HIS A  11      10.138   2.131  10.987  1.00  4.50           N  
ATOM    145  H   HIS A  11       8.307  -0.006   7.951  1.00  4.50           H  
ATOM    146  HA  HIS A  11      10.786  -1.393   8.410  1.00  4.50           H  
ATOM    147 1HB  HIS A  11       8.159  -1.181   9.865  1.00  4.50           H  
ATOM    148 2HB  HIS A  11       9.537  -2.023  10.492  1.00  4.50           H  
ATOM    149  HD1 HIS A  11      11.525  -0.645  11.371  1.00  4.50           H  
ATOM    150  HD2 HIS A  11       8.380   1.723   9.833  1.00  4.50           H  
ATOM    151  HE1 HIS A  11      12.005   1.670  12.059  1.00  4.50           H  
ATOM    152  N   HIS A  12      10.186  -3.819   7.580  1.00  4.13           N  
ATOM    153  CA  HIS A  12      11.607  -3.581   7.278  1.00  4.13           C  
ATOM    154  C   HIS A  12      11.997  -4.331   6.020  1.00  4.13           C  
ATOM    155  O   HIS A  12      11.506  -5.439   5.784  1.00  4.13           O  
ATOM    156  CB  HIS A  12      12.558  -4.083   8.381  1.00  4.13           C  
ATOM    157  CG  HIS A  12      12.378  -3.505   9.747  1.00  4.13           C  
ATOM    158  ND1 HIS A  12      11.488  -4.027  10.669  1.00  4.13           N  
ATOM    159  CD2 HIS A  12      12.965  -2.445  10.346  1.00  4.13           C  
ATOM    160  CE1 HIS A  12      11.546  -3.315  11.781  1.00  4.13           C  
ATOM    161  NE2 HIS A  12      12.424  -2.339  11.603  1.00  4.13           N  
ATOM    162  H   HIS A  12       9.843  -4.748   7.387  1.00  4.13           H  
ATOM    163  HA  HIS A  12      11.813  -2.539   7.058  1.00  4.13           H  
ATOM    164 1HB  HIS A  12      12.460  -5.165   8.464  1.00  4.13           H  
ATOM    165 2HB  HIS A  12      13.585  -3.883   8.073  1.00  4.13           H  
ATOM    166  HD1 HIS A  12      10.894  -4.824  10.542  1.00  4.13           H  
ATOM    167  HD2 HIS A  12      13.714  -1.728  10.013  1.00  4.13           H  
ATOM    168  HE1 HIS A  12      10.915  -3.566  12.635  1.00  4.13           H  
ATOM    169  N   HIS A  13      12.954  -3.760   5.291  1.00  3.68           N  
ATOM    170  CA  HIS A  13      13.547  -4.321   4.071  1.00  3.68           C  
ATOM    171  C   HIS A  13      12.563  -4.345   2.907  1.00  3.68           C  
ATOM    172  O   HIS A  13      11.362  -4.551   3.076  1.00  3.68           O  
ATOM    173  CB  HIS A  13      14.121  -5.718   4.313  1.00  3.68           C  
ATOM    174  CG  HIS A  13      15.230  -5.729   5.325  1.00  3.68           C  
ATOM    175  ND1 HIS A  13      16.481  -5.203   5.065  1.00  3.68           N  
ATOM    176  CD2 HIS A  13      15.273  -6.190   6.598  1.00  3.68           C  
ATOM    177  CE1 HIS A  13      17.245  -5.343   6.131  1.00  3.68           C  
ATOM    178  NE2 HIS A  13      16.538  -5.938   7.075  1.00  3.68           N  
ATOM    179  H   HIS A  13      13.279  -2.848   5.583  1.00  3.68           H  
ATOM    180  HA  HIS A  13      14.375  -3.683   3.761  1.00  3.68           H  
ATOM    181 1HB  HIS A  13      13.353  -6.415   4.625  1.00  3.68           H  
ATOM    182 2HB  HIS A  13      14.526  -6.097   3.377  1.00  3.68           H  
ATOM    183  HD2 HIS A  13      14.458  -6.668   7.140  1.00  3.68           H  
ATOM    184  HE1 HIS A  13      18.284  -5.023   6.217  1.00  3.68           H  
ATOM    185  HE2 HIS A  13      16.869  -6.175   8.001  1.00  3.68           H  
ATOM    186  N   CYS A  14      13.087  -4.077   1.726  1.00  3.32           N  
ATOM    187  CA  CYS A  14      12.272  -3.968   0.537  1.00  3.32           C  
ATOM    188  C   CYS A  14      12.562  -5.040  -0.486  1.00  3.32           C  
ATOM    189  O   CYS A  14      13.648  -5.625  -0.490  1.00  3.32           O  
ATOM    190  CB  CYS A  14      12.485  -2.592  -0.021  1.00  3.32           C  
ATOM    191  SG  CYS A  14      11.989  -1.378   1.201  1.00  3.32           S  
ATOM    192  H   CYS A  14      14.085  -3.931   1.654  1.00  3.32           H  
ATOM    193  HA  CYS A  14      11.224  -4.052   0.830  1.00  3.32           H  
ATOM    194 1HB  CYS A  14      13.537  -2.437  -0.270  1.00  3.32           H  
ATOM    195 2HB  CYS A  14      11.911  -2.452  -0.924  1.00  3.32           H  
ATOM    196  N   CYS A  15      11.574  -5.310  -1.332  1.00  3.11           N  
ATOM    197  CA  CYS A  15      11.709  -6.306  -2.381  1.00  3.11           C  
ATOM    198  C   CYS A  15      10.619  -6.007  -3.437  1.00  3.11           C  
ATOM    199  O   CYS A  15       9.483  -5.736  -3.006  1.00  3.11           O  
ATOM    200  CB  CYS A  15      11.529  -7.696  -1.758  1.00  3.11           C  
ATOM    201  SG  CYS A  15      11.850  -9.087  -2.833  1.00  3.11           S  
ATOM    202  H   CYS A  15      10.711  -4.791  -1.256  1.00  3.11           H  
ATOM    203  HA  CYS A  15      12.700  -6.233  -2.760  1.00  3.11           H  
ATOM    204 1HB  CYS A  15      12.182  -7.793  -0.888  1.00  3.11           H  
ATOM    205 2HB  CYS A  15      10.507  -7.788  -1.401  1.00  3.11           H  
ATOM    206  HG  CYS A  15      11.231  -8.593  -3.924  1.00  3.11           H  
ATOM    207  N   CYS A  16      10.868  -5.972  -4.782  1.00  3.07           N  
ATOM    208  CA  CYS A  16      12.006  -6.258  -5.713  1.00  3.07           C  
ATOM    209  C   CYS A  16      11.843  -7.670  -6.266  1.00  3.07           C  
ATOM    210  O   CYS A  16      11.158  -8.496  -5.657  1.00  3.07           O  
ATOM    211  CB  CYS A  16      13.446  -6.121  -5.189  1.00  3.07           C  
ATOM    212  SG  CYS A  16      13.951  -4.448  -4.606  1.00  3.07           S  
ATOM    213  H   CYS A  16      10.071  -5.660  -5.317  1.00  3.07           H  
ATOM    214  HA  CYS A  16      11.932  -5.566  -6.552  1.00  3.07           H  
ATOM    215 1HB  CYS A  16      13.695  -6.877  -4.466  1.00  3.07           H  
ATOM    216 2HB  CYS A  16      14.102  -6.336  -6.042  1.00  3.07           H  
ATOM    217  HG  CYS A  16      13.873  -3.807  -5.826  1.00  3.07           H  
ATOM    218  N   GLU A  17      12.480  -7.938  -7.397  1.00  3.21           N  
ATOM    219  CA  GLU A  17      12.405  -9.236  -8.080  1.00  3.21           C  
ATOM    220  C   GLU A  17      13.721  -9.595  -8.794  1.00  3.21           C  
ATOM    221  O   GLU A  17      14.601  -8.750  -9.006  1.00  3.21           O  
ATOM    222  CB  GLU A  17      11.208  -9.225  -9.067  1.00  3.21           C  
ATOM    223  CG  GLU A  17      10.880 -10.546  -9.838  1.00  3.21           C  
ATOM    224  CD  GLU A  17      10.570 -11.736  -8.959  1.00  3.21           C  
ATOM    225  OE1 GLU A  17      11.510 -12.334  -8.494  1.00  3.21           O  
ATOM    226  OE2 GLU A  17       9.416 -12.058  -8.778  1.00  3.21           O  
ATOM    227  H   GLU A  17      12.963  -7.163  -7.851  1.00  3.21           H  
ATOM    228  HA  GLU A  17      12.216 -10.003  -7.330  1.00  3.21           H  
ATOM    229 1HB  GLU A  17      10.310  -8.927  -8.529  1.00  3.21           H  
ATOM    230 2HB  GLU A  17      11.388  -8.474  -9.824  1.00  3.21           H  
ATOM    231 1HG  GLU A  17       9.994 -10.346 -10.441  1.00  3.21           H  
ATOM    232 2HG  GLU A  17      11.680 -10.788 -10.535  1.00  3.21           H  
ATOM    233  N   GLU A  18      13.879 -10.877  -9.096  1.00  3.50           N  
ATOM    234  CA  GLU A  18      15.059 -11.380  -9.779  1.00  3.50           C  
ATOM    235  C   GLU A  18      15.297 -10.586 -11.068  1.00  3.50           C  
ATOM    236  O   GLU A  18      14.368 -10.302 -11.823  1.00  3.50           O  
ATOM    237  CB  GLU A  18      14.914 -12.879 -10.066  1.00  3.50           C  
ATOM    238  CG  GLU A  18      16.183 -13.560 -10.601  1.00  3.50           C  
ATOM    239  CD  GLU A  18      16.040 -15.055 -10.809  1.00  3.50           C  
ATOM    240  OE1 GLU A  18      14.971 -15.577 -10.608  1.00  3.50           O  
ATOM    241  OE2 GLU A  18      17.017 -15.674 -11.163  1.00  3.50           O  
ATOM    242  H   GLU A  18      13.115 -11.521  -8.862  1.00  3.50           H  
ATOM    243  HA  GLU A  18      15.922 -11.238  -9.132  1.00  3.50           H  
ATOM    244 1HB  GLU A  18      14.609 -13.395  -9.156  1.00  3.50           H  
ATOM    245 2HB  GLU A  18      14.124 -13.028 -10.803  1.00  3.50           H  
ATOM    246 1HG  GLU A  18      16.443 -13.120 -11.538  1.00  3.50           H  
ATOM    247 2HG  GLU A  18      16.999 -13.372  -9.909  1.00  3.50           H  
ATOM    248  N   GLU A  19      16.565 -10.216 -11.266  1.00  3.87           N  
ATOM    249  CA  GLU A  19      17.118  -9.410 -12.371  1.00  3.87           C  
ATOM    250  C   GLU A  19      16.749  -7.928 -12.355  1.00  3.87           C  
ATOM    251  O   GLU A  19      17.025  -7.223 -13.331  1.00  3.87           O  
ATOM    252  CB  GLU A  19      16.716  -9.953 -13.750  1.00  3.87           C  
ATOM    253  CG  GLU A  19      17.166 -11.370 -14.065  1.00  3.87           C  
ATOM    254  CD  GLU A  19      16.850 -11.801 -15.482  1.00  3.87           C  
ATOM    255  OE1 GLU A  19      16.187 -11.071 -16.179  1.00  3.87           O  
ATOM    256  OE2 GLU A  19      17.279 -12.865 -15.864  1.00  3.87           O  
ATOM    257  H   GLU A  19      17.224 -10.522 -10.566  1.00  3.87           H  
ATOM    258  HA  GLU A  19      18.205  -9.471 -12.296  1.00  3.87           H  
ATOM    259 1HB  GLU A  19      15.638  -9.902 -13.878  1.00  3.87           H  
ATOM    260 2HB  GLU A  19      17.150  -9.309 -14.515  1.00  3.87           H  
ATOM    261 1HG  GLU A  19      18.236 -11.457 -13.888  1.00  3.87           H  
ATOM    262 2HG  GLU A  19      16.660 -12.035 -13.398  1.00  3.87           H  
ATOM    263  N   GLU A  20      16.219  -7.420 -11.250  1.00  4.26           N  
ATOM    264  CA  GLU A  20      15.987  -5.979 -11.148  1.00  4.26           C  
ATOM    265  C   GLU A  20      17.238  -5.260 -10.661  1.00  4.26           C  
ATOM    266  O   GLU A  20      18.088  -5.841  -9.978  1.00  4.26           O  
ATOM    267  CB  GLU A  20      14.801  -5.678 -10.250  1.00  4.26           C  
ATOM    268  CG  GLU A  20      13.477  -6.157 -10.805  1.00  4.26           C  
ATOM    269  CD  GLU A  20      12.396  -5.851  -9.899  1.00  4.26           C  
ATOM    270  OE1 GLU A  20      12.698  -5.600  -8.770  1.00  4.26           O  
ATOM    271  OE2 GLU A  20      11.256  -5.899 -10.281  1.00  4.26           O  
ATOM    272  H   GLU A  20      15.942  -8.027 -10.476  1.00  4.26           H  
ATOM    273  HA  GLU A  20      15.747  -5.598 -12.143  1.00  4.26           H  
ATOM    274 1HB  GLU A  20      14.955  -6.130  -9.270  1.00  4.26           H  
ATOM    275 2HB  GLU A  20      14.732  -4.607 -10.106  1.00  4.26           H  
ATOM    276 1HG  GLU A  20      13.291  -5.679 -11.757  1.00  4.26           H  
ATOM    277 2HG  GLU A  20      13.525  -7.234 -10.973  1.00  4.26           H  
ATOM    278  N   CYS A  21      17.367  -3.994 -11.029  1.00  4.62           N  
ATOM    279  CA  CYS A  21      18.473  -3.170 -10.594  1.00  4.62           C  
ATOM    280  C   CYS A  21      18.399  -2.893  -9.097  1.00  4.62           C  
ATOM    281  O   CYS A  21      17.377  -2.415  -8.613  1.00  4.62           O  
ATOM    282  CB  CYS A  21      18.461  -1.862 -11.379  1.00  4.62           C  
ATOM    283  SG  CYS A  21      19.737  -0.692 -10.981  1.00  4.62           S  
ATOM    284  H   CYS A  21      16.647  -3.555 -11.593  1.00  4.62           H  
ATOM    285  HA  CYS A  21      19.403  -3.699 -10.807  1.00  4.62           H  
ATOM    286 1HB  CYS A  21      18.537  -2.081 -12.448  1.00  4.62           H  
ATOM    287 2HB  CYS A  21      17.524  -1.374 -11.245  1.00  4.62           H  
ATOM    288  HG  CYS A  21      19.466   0.105 -12.046  1.00  4.62           H  
ATOM    289  N   CYS A  22      19.488  -3.204  -8.385  1.00  4.92           N  
ATOM    290  CA  CYS A  22      19.654  -3.009  -6.934  1.00  4.92           C  
ATOM    291  C   CYS A  22      18.369  -2.842  -6.100  1.00  4.92           C  
ATOM    292  O   CYS A  22      17.731  -3.828  -5.728  1.00  4.92           O  
ATOM    293  CB  CYS A  22      20.590  -1.822  -6.691  1.00  4.92           C  
ATOM    294  SG  CYS A  22      20.897  -1.446  -4.939  1.00  4.92           S  
ATOM    295  H   CYS A  22      20.260  -3.612  -8.888  1.00  4.92           H  
ATOM    296  HA  CYS A  22      20.168  -3.890  -6.555  1.00  4.92           H  
ATOM    297 1HB  CYS A  22      21.555  -2.038  -7.146  1.00  4.92           H  
ATOM    298 2HB  CYS A  22      20.219  -0.949  -7.176  1.00  4.92           H  
ATOM    299  HG  CYS A  22      19.643  -1.710  -4.534  1.00  4.92           H  
ATOM    300  N   CYS A  23      18.064  -1.596  -5.721  1.00  5.13           N  
ATOM    301  CA  CYS A  23      16.934  -1.248  -4.866  1.00  5.13           C  
ATOM    302  C   CYS A  23      15.922  -0.313  -5.552  1.00  5.13           C  
ATOM    303  O   CYS A  23      14.743  -0.586  -5.449  1.00  5.13           O  
ATOM    304  CB  CYS A  23      17.401  -0.668  -3.518  1.00  5.13           C  
ATOM    305  SG  CYS A  23      16.072  -0.324  -2.307  1.00  5.13           S  
ATOM    306  H   CYS A  23      18.634  -0.848  -6.073  1.00  5.13           H  
ATOM    307  HA  CYS A  23      16.404  -2.172  -4.633  1.00  5.13           H  
ATOM    308 1HB  CYS A  23      18.098  -1.358  -3.051  1.00  5.13           H  
ATOM    309 2HB  CYS A  23      17.926   0.249  -3.659  1.00  5.13           H  
ATOM    310  HG  CYS A  23      15.025  -0.368  -3.148  1.00  5.13           H  
ATOM    311  N   CYS A  24      16.333   0.791  -6.253  1.00  5.18           N  
ATOM    312  CA  CYS A  24      17.680   1.339  -6.393  1.00  5.18           C  
ATOM    313  C   CYS A  24      17.596   2.853  -6.381  1.00  5.18           C  
ATOM    314  O   CYS A  24      18.571   3.542  -6.094  1.00  5.18           O  
ATOM    315  CB  CYS A  24      18.324   0.982  -7.731  1.00  5.18           C  
ATOM    316  SG  CYS A  24      17.637   1.832  -9.108  1.00  5.18           S  
ATOM    317  H   CYS A  24      15.611   1.336  -6.709  1.00  5.18           H  
ATOM    318  HA  CYS A  24      18.320   1.040  -5.580  1.00  5.18           H  
ATOM    319 1HB  CYS A  24      19.393   1.206  -7.695  1.00  5.18           H  
ATOM    320 2HB  CYS A  24      18.204  -0.073  -7.942  1.00  5.18           H  
ATOM    321  HG  CYS A  24      17.522   3.018  -8.498  1.00  5.18           H  
ATOM    322  N   CYS A  25      16.442   3.344  -6.826  1.00  5.02           N  
ATOM    323  CA  CYS A  25      16.284   4.738  -7.250  1.00  5.02           C  
ATOM    324  C   CYS A  25      16.571   5.848  -6.243  1.00  5.02           C  
ATOM    325  O   CYS A  25      17.341   6.759  -6.555  1.00  5.02           O  
ATOM    326  CB  CYS A  25      14.854   4.919  -7.743  1.00  5.02           C  
ATOM    327  SG  CYS A  25      14.517   4.036  -9.250  1.00  5.02           S  
ATOM    328  H   CYS A  25      15.681   2.694  -6.956  1.00  5.02           H  
ATOM    329  HA  CYS A  25      16.949   4.895  -8.096  1.00  5.02           H  
ATOM    330 1HB  CYS A  25      14.162   4.573  -6.991  1.00  5.02           H  
ATOM    331 2HB  CYS A  25      14.659   5.978  -7.915  1.00  5.02           H  
ATOM    332  HG  CYS A  25      13.227   4.350  -9.323  1.00  5.02           H  
ATOM    333  N   GLU A  26      15.946   5.818  -5.071  1.00  4.66           N  
ATOM    334  CA  GLU A  26      16.174   6.884  -4.105  1.00  4.66           C  
ATOM    335  C   GLU A  26      16.476   6.354  -2.716  1.00  4.66           C  
ATOM    336  O   GLU A  26      17.611   6.415  -2.235  1.00  4.66           O  
ATOM    337  CB  GLU A  26      14.941   7.808  -4.034  1.00  4.66           C  
ATOM    338  CG  GLU A  26      14.658   8.623  -5.313  1.00  4.66           C  
ATOM    339  CD  GLU A  26      13.424   9.512  -5.219  1.00  4.66           C  
ATOM    340  OE1 GLU A  26      12.748   9.475  -4.218  1.00  4.66           O  
ATOM    341  OE2 GLU A  26      13.166  10.225  -6.161  1.00  4.66           O  
ATOM    342  H   GLU A  26      15.329   5.051  -4.844  1.00  4.66           H  
ATOM    343  HA  GLU A  26      17.035   7.470  -4.429  1.00  4.66           H  
ATOM    344 1HB  GLU A  26      14.052   7.210  -3.839  1.00  4.66           H  
ATOM    345 2HB  GLU A  26      15.056   8.504  -3.204  1.00  4.66           H  
ATOM    346 1HG  GLU A  26      15.527   9.247  -5.530  1.00  4.66           H  
ATOM    347 2HG  GLU A  26      14.527   7.936  -6.142  1.00  4.66           H  
ATOM    348  N   GLU A  27      15.438   5.836  -2.076  1.00  4.19           N  
ATOM    349  CA  GLU A  27      15.495   5.291  -0.735  1.00  4.19           C  
ATOM    350  C   GLU A  27      14.285   4.398  -0.519  1.00  4.19           C  
ATOM    351  O   GLU A  27      13.170   4.785  -0.861  1.00  4.19           O  
ATOM    352  CB  GLU A  27      15.533   6.452   0.275  1.00  4.19           C  
ATOM    353  CG  GLU A  27      15.675   6.068   1.737  1.00  4.19           C  
ATOM    354  CD  GLU A  27      15.812   7.276   2.656  1.00  4.19           C  
ATOM    355  OE1 GLU A  27      15.741   8.382   2.173  1.00  4.19           O  
ATOM    356  OE2 GLU A  27      16.003   7.085   3.835  1.00  4.19           O  
ATOM    357  H   GLU A  27      14.545   5.826  -2.554  1.00  4.19           H  
ATOM    358  HA  GLU A  27      16.400   4.690  -0.635  1.00  4.19           H  
ATOM    359 1HB  GLU A  27      16.369   7.107   0.037  1.00  4.19           H  
ATOM    360 2HB  GLU A  27      14.622   7.041   0.174  1.00  4.19           H  
ATOM    361 1HG  GLU A  27      14.783   5.533   2.027  1.00  4.19           H  
ATOM    362 2HG  GLU A  27      16.530   5.407   1.861  1.00  4.19           H  
ATOM    363  N   GLU A  28      14.481   3.213   0.065  1.00  3.76           N  
ATOM    364  CA  GLU A  28      13.355   2.320   0.363  1.00  3.76           C  
ATOM    365  C   GLU A  28      12.432   2.102  -0.848  1.00  3.76           C  
ATOM    366  O   GLU A  28      11.202   2.309  -0.802  1.00  3.76           O  
ATOM    367  CB  GLU A  28      12.605   2.818   1.591  1.00  3.76           C  
ATOM    368  CG  GLU A  28      13.459   2.844   2.859  1.00  3.76           C  
ATOM    369  CD  GLU A  28      12.709   3.271   4.093  1.00  3.76           C  
ATOM    370  OE1 GLU A  28      12.086   4.305   4.060  1.00  3.76           O  
ATOM    371  OE2 GLU A  28      12.777   2.578   5.074  1.00  3.76           O  
ATOM    372  H   GLU A  28      15.419   2.933   0.312  1.00  3.76           H  
ATOM    373  HA  GLU A  28      13.764   1.344   0.624  1.00  3.76           H  
ATOM    374 1HB  GLU A  28      12.208   3.816   1.412  1.00  3.76           H  
ATOM    375 2HB  GLU A  28      11.780   2.149   1.778  1.00  3.76           H  
ATOM    376 1HG  GLU A  28      13.825   1.830   3.029  1.00  3.76           H  
ATOM    377 2HG  GLU A  28      14.318   3.475   2.719  1.00  3.76           H  
ATOM    378  N   CYS A  29      13.070   1.686  -1.937  1.00  3.44           N  
ATOM    379  CA  CYS A  29      12.397   1.381  -3.185  1.00  3.44           C  
ATOM    380  C   CYS A  29      12.316  -0.136  -3.385  1.00  3.44           C  
ATOM    381  O   CYS A  29      13.116  -0.888  -2.833  1.00  3.44           O  
ATOM    382  CB  CYS A  29      13.171   2.009  -4.332  1.00  3.44           C  
ATOM    383  SG  CYS A  29      13.309   3.791  -4.252  1.00  3.44           S  
ATOM    384  H   CYS A  29      14.067   1.566  -1.879  1.00  3.44           H  
ATOM    385  HA  CYS A  29      11.391   1.791  -3.161  1.00  3.44           H  
ATOM    386 1HB  CYS A  29      14.167   1.605  -4.353  1.00  3.44           H  
ATOM    387 2HB  CYS A  29      12.692   1.762  -5.262  1.00  3.44           H  
ATOM    388  HG  CYS A  29      12.030   4.018  -3.955  1.00  3.44           H  
ATOM    389  N   CYS A  30      11.321  -0.572  -4.148  1.00  3.27           N  
ATOM    390  CA  CYS A  30      11.132  -1.993  -4.494  1.00  3.27           C  
ATOM    391  C   CYS A  30      11.255  -2.372  -5.965  1.00  3.27           C  
ATOM    392  O   CYS A  30      10.655  -3.414  -6.239  1.00  3.27           O  
ATOM    393  CB  CYS A  30       9.762  -2.438  -4.116  1.00  3.27           C  
ATOM    394  SG  CYS A  30       9.429  -2.346  -2.456  1.00  3.27           S  
ATOM    395  H   CYS A  30      10.694   0.106  -4.534  1.00  3.27           H  
ATOM    396  HA  CYS A  30      11.858  -2.568  -3.928  1.00  3.27           H  
ATOM    397 1HB  CYS A  30       9.073  -1.842  -4.652  1.00  3.27           H  
ATOM    398 2HB  CYS A  30       9.607  -3.453  -4.437  1.00  3.27           H  
ATOM    399  HG  CYS A  30       9.827  -1.090  -2.266  1.00  3.27           H  
ATOM    400  N   CYS A  31      12.448  -2.175  -6.484  1.00  3.26           N  
ATOM    401  CA  CYS A  31      12.546  -1.559  -7.806  1.00  3.26           C  
ATOM    402  C   CYS A  31      13.876  -2.198  -8.259  1.00  3.26           C  
ATOM    403  O   CYS A  31      14.419  -2.940  -7.447  1.00  3.26           O  
ATOM    404  CB  CYS A  31      12.562  -0.025  -7.543  1.00  3.26           C  
ATOM    405  SG  CYS A  31      12.108   1.181  -8.805  1.00  3.26           S  
ATOM    406  H   CYS A  31      13.099  -2.935  -6.374  1.00  3.26           H  
ATOM    407  HA  CYS A  31      11.723  -1.863  -8.453  1.00  3.26           H  
ATOM    408 1HB  CYS A  31      11.953   0.166  -6.691  1.00  3.26           H  
ATOM    409 2HB  CYS A  31      13.555   0.234  -7.271  1.00  3.26           H  
ATOM    410  N   CYS A  32      14.473  -1.947  -9.444  1.00  3.38           N  
ATOM    411  CA  CYS A  32      14.101  -1.054 -10.542  1.00  3.38           C  
ATOM    412  C   CYS A  32      14.350  -1.695 -11.920  1.00  3.38           C  
ATOM    413  O   CYS A  32      15.350  -2.379 -12.121  1.00  3.38           O  
ATOM    414  CB  CYS A  32      14.946   0.202 -10.420  1.00  3.38           C  
ATOM    415  SG  CYS A  32      14.706   1.418 -11.663  1.00  3.38           S  
ATOM    416  H   CYS A  32      15.370  -2.402  -9.507  1.00  3.38           H  
ATOM    417  HA  CYS A  32      13.048  -0.812 -10.462  1.00  3.38           H  
ATOM    418 1HB  CYS A  32      14.777   0.668  -9.458  1.00  3.38           H  
ATOM    419 2HB  CYS A  32      15.983  -0.085 -10.436  1.00  3.38           H  
ATOM    420  N   GLU A  33      13.413  -1.548 -12.884  1.00  3.54           N  
ATOM    421  CA  GLU A  33      13.649  -2.207 -14.193  1.00  3.54           C  
ATOM    422  C   GLU A  33      13.343  -1.496 -15.533  1.00  3.54           C  
ATOM    423  O   GLU A  33      13.627  -2.071 -16.577  1.00  3.54           O  
ATOM    424  CB  GLU A  33      12.863  -3.517 -14.257  1.00  3.54           C  
ATOM    425  CG  GLU A  33      11.333  -3.338 -14.230  1.00  3.54           C  
ATOM    426  CD  GLU A  33      10.566  -4.637 -14.414  1.00  3.54           C  
ATOM    427  OE1 GLU A  33      11.186  -5.658 -14.593  1.00  3.54           O  
ATOM    428  OE2 GLU A  33       9.351  -4.592 -14.393  1.00  3.54           O  
ATOM    429  H   GLU A  33      12.580  -0.997 -12.716  1.00  3.54           H  
ATOM    430  HA  GLU A  33      14.711  -2.456 -14.225  1.00  3.54           H  
ATOM    431 1HB  GLU A  33      13.129  -4.057 -15.166  1.00  3.54           H  
ATOM    432 2HB  GLU A  33      13.140  -4.140 -13.417  1.00  3.54           H  
ATOM    433 1HG  GLU A  33      11.057  -2.908 -13.270  1.00  3.54           H  
ATOM    434 2HG  GLU A  33      11.039  -2.636 -15.010  1.00  3.54           H  
ATOM    435  N   GLU A  34      12.741  -0.304 -15.552  1.00  3.69           N  
ATOM    436  CA  GLU A  34      12.270   0.243 -16.852  1.00  3.69           C  
ATOM    437  C   GLU A  34      13.322   0.320 -17.981  1.00  3.69           C  
ATOM    438  O   GLU A  34      13.102  -0.166 -19.090  1.00  3.69           O  
ATOM    439  CB  GLU A  34      11.684   1.643 -16.627  1.00  3.69           C  
ATOM    440  CG  GLU A  34      11.131   2.318 -17.877  1.00  3.69           C  
ATOM    441  CD  GLU A  34      10.515   3.675 -17.598  1.00  3.69           C  
ATOM    442  OE1 GLU A  34      10.530   4.096 -16.464  1.00  3.69           O  
ATOM    443  OE2 GLU A  34      10.027   4.286 -18.522  1.00  3.69           O  
ATOM    444  H   GLU A  34      12.557   0.188 -14.692  1.00  3.69           H  
ATOM    445  HA  GLU A  34      11.466  -0.404 -17.204  1.00  3.69           H  
ATOM    446 1HB  GLU A  34      10.876   1.586 -15.898  1.00  3.69           H  
ATOM    447 2HB  GLU A  34      12.452   2.298 -16.213  1.00  3.69           H  
ATOM    448 1HG  GLU A  34      11.946   2.446 -18.593  1.00  3.69           H  
ATOM    449 2HG  GLU A  34      10.384   1.669 -18.333  1.00  3.69           H  
ATOM    450  N   GLU A  35      14.448   0.957 -17.687  1.00  3.78           N  
ATOM    451  CA  GLU A  35      15.600   1.117 -18.572  1.00  3.78           C  
ATOM    452  C   GLU A  35      16.773   1.283 -17.631  1.00  3.78           C  
ATOM    453  O   GLU A  35      17.865   1.719 -17.993  1.00  3.78           O  
ATOM    454  CB  GLU A  35      15.444   2.336 -19.485  1.00  3.78           C  
ATOM    455  CG  GLU A  35      15.337   3.671 -18.744  1.00  3.78           C  
ATOM    456  CD  GLU A  35      15.206   4.867 -19.680  1.00  3.78           C  
ATOM    457  OE1 GLU A  35      15.189   4.669 -20.873  1.00  3.78           O  
ATOM    458  OE2 GLU A  35      15.126   5.974 -19.193  1.00  3.78           O  
ATOM    459  H   GLU A  35      14.545   1.335 -16.755  1.00  3.78           H  
ATOM    460  HA  GLU A  35      15.742   0.215 -19.168  1.00  3.78           H  
ATOM    461 1HB  GLU A  35      16.298   2.393 -20.159  1.00  3.78           H  
ATOM    462 2HB  GLU A  35      14.549   2.220 -20.096  1.00  3.78           H  
ATOM    463 1HG  GLU A  35      14.462   3.634 -18.092  1.00  3.78           H  
ATOM    464 2HG  GLU A  35      16.218   3.798 -18.114  1.00  3.78           H  
ATOM    465  N   CYS A  36      16.428   1.009 -16.394  1.00  3.77           N  
ATOM    466  CA  CYS A  36      17.172   1.183 -15.178  1.00  3.77           C  
ATOM    467  C   CYS A  36      18.239   0.113 -14.959  1.00  3.77           C  
ATOM    468  O   CYS A  36      19.175   0.306 -14.179  1.00  3.77           O  
ATOM    469  OXT CYS A  36      18.059  -1.016 -15.417  1.00  3.77           O  
ATOM    470  CB  CYS A  36      16.106   1.166 -14.110  1.00  3.77           C  
ATOM    471  SG  CYS A  36      16.550   1.463 -12.520  1.00  3.77           S  
ATOM    472  H   CYS A  36      15.503   0.626 -16.282  1.00  3.77           H  
ATOM    473  HA  CYS A  36      17.654   2.162 -15.207  1.00  3.77           H  
ATOM    474 1HB  CYS A  36      15.345   1.902 -14.376  1.00  3.77           H  
ATOM    475 2HB  CYS A  36      15.620   0.194 -14.133  1.00  3.77           H  
TER     476
ENDMDL

