REMARK ID 613545 MODEL 1 Drs
PFRMAT TS
TARGET Drs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.742  -0.617   0.595  1.00  1.36           N  
ATOM      2  CA  ASP A   1       2.160  -0.367   0.365  1.00  1.36           C  
ATOM      3  C   ASP A   1       2.469   1.124   0.240  1.00  1.36           C  
ATOM      4  O   ASP A   1       3.213   1.694   1.047  1.00  1.36           O  
ATOM      5  CB  ASP A   1       2.655  -1.157  -0.868  1.00  1.36           C  
ATOM      6  CG  ASP A   1       1.893  -0.909  -2.228  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       0.949  -0.142  -2.265  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       2.285  -1.507  -3.201  1.00  1.36           O  
ATOM      9 1H   ASP A   1       0.367  -1.166  -0.165  1.00  1.36           H  
ATOM     10 2H   ASP A   1       0.630  -1.124   1.461  1.00  1.36           H  
ATOM     11 3H   ASP A   1       0.248   0.262   0.656  1.00  1.36           H  
ATOM     12  HA  ASP A   1       2.710  -0.743   1.229  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       3.706  -0.920  -1.032  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       2.604  -2.223  -0.646  1.00  1.36           H  
ATOM     15  N   CYS A   2       1.864   1.780  -0.739  1.00  1.09           N  
ATOM     16  CA  CYS A   2       2.135   3.194  -0.978  1.00  1.09           C  
ATOM     17  C   CYS A   2       1.412   4.101  -0.008  1.00  1.09           C  
ATOM     18  O   CYS A   2       0.406   4.717  -0.352  1.00  1.09           O  
ATOM     19  CB  CYS A   2       1.720   3.596  -2.394  1.00  1.09           C  
ATOM     20  SG  CYS A   2       2.042   5.334  -2.778  1.00  1.09           S  
ATOM     21  H   CYS A   2       1.253   1.274  -1.377  1.00  1.09           H  
ATOM     22  HA  CYS A   2       3.207   3.359  -0.870  1.00  1.09           H  
ATOM     23 1HB  CYS A   2       2.248   2.980  -3.124  1.00  1.09           H  
ATOM     24 2HB  CYS A   2       0.649   3.416  -2.526  1.00  1.09           H  
ATOM     25  HG  CYS A   2       1.461   5.339  -4.005  1.00  1.09           H  
ATOM     26  N   LEU A   3       1.934   4.185   1.201  1.00  0.88           N  
ATOM     27  CA  LEU A   3       1.312   4.998   2.234  1.00  0.88           C  
ATOM     28  C   LEU A   3       1.617   6.467   2.036  1.00  0.88           C  
ATOM     29  O   LEU A   3       2.646   6.825   1.444  1.00  0.88           O  
ATOM     30  CB  LEU A   3       1.748   4.566   3.635  1.00  0.88           C  
ATOM     31  CG  LEU A   3       1.335   3.147   4.037  1.00  0.88           C  
ATOM     32  CD1 LEU A   3       1.873   2.834   5.425  1.00  0.88           C  
ATOM     33  CD2 LEU A   3      -0.191   3.052   3.997  1.00  0.88           C  
ATOM     34  H   LEU A   3       2.756   3.613   1.396  1.00  0.88           H  
ATOM     35  HA  LEU A   3       0.244   4.856   2.176  1.00  0.88           H  
ATOM     36 1HB  LEU A   3       2.831   4.633   3.698  1.00  0.88           H  
ATOM     37 2HB  LEU A   3       1.317   5.262   4.357  1.00  0.88           H  
ATOM     38  HG  LEU A   3       1.764   2.428   3.338  1.00  0.88           H  
ATOM     39 1HD1 LEU A   3       1.583   1.823   5.707  1.00  0.88           H  
ATOM     40 2HD1 LEU A   3       2.961   2.912   5.415  1.00  0.88           H  
ATOM     41 3HD1 LEU A   3       1.461   3.546   6.141  1.00  0.88           H  
ATOM     42 1HD2 LEU A   3      -0.505   2.048   4.275  1.00  0.88           H  
ATOM     43 2HD2 LEU A   3      -0.625   3.776   4.694  1.00  0.88           H  
ATOM     44 3HD2 LEU A   3      -0.530   3.276   2.990  1.00  0.88           H  
ATOM     45  N   SER A   4       0.716   7.329   2.506  1.00  0.74           N  
ATOM     46  CA  SER A   4       1.009   8.759   2.451  1.00  0.74           C  
ATOM     47  C   SER A   4       2.258   9.057   3.265  1.00  0.74           C  
ATOM     48  O   SER A   4       2.400   8.569   4.388  1.00  0.74           O  
ATOM     49  CB  SER A   4      -0.163   9.563   2.977  1.00  0.74           C  
ATOM     50  OG  SER A   4       0.166  10.934   3.095  1.00  0.74           O  
ATOM     51  H   SER A   4      -0.141   6.988   2.951  1.00  0.74           H  
ATOM     52  HA  SER A   4       1.202   9.046   1.417  1.00  0.74           H  
ATOM     53 1HB  SER A   4      -1.011   9.450   2.304  1.00  0.74           H  
ATOM     54 2HB  SER A   4      -0.468   9.172   3.945  1.00  0.74           H  
ATOM     55  HG  SER A   4       0.652  11.182   2.284  1.00  0.74           H  
ATOM     56  N   GLY A   5       3.156   9.874   2.717  1.00  0.65           N  
ATOM     57  CA  GLY A   5       4.367  10.269   3.426  1.00  0.65           C  
ATOM     58  C   GLY A   5       4.174  11.518   4.293  1.00  0.65           C  
ATOM     59  O   GLY A   5       4.942  11.752   5.231  1.00  0.65           O  
ATOM     60  H   GLY A   5       3.004  10.241   1.776  1.00  0.65           H  
ATOM     61 1HA  GLY A   5       4.705   9.441   4.048  1.00  0.65           H  
ATOM     62 2HA  GLY A   5       5.152  10.456   2.695  1.00  0.65           H  
ATOM     63  N   ARG A   6       3.162  12.329   3.974  1.00  0.60           N  
ATOM     64  CA  ARG A   6       2.930  13.566   4.712  1.00  0.60           C  
ATOM     65  C   ARG A   6       1.807  13.497   5.743  1.00  0.60           C  
ATOM     66  O   ARG A   6       1.808  14.284   6.690  1.00  0.60           O  
ATOM     67  CB  ARG A   6       2.625  14.702   3.759  1.00  0.60           C  
ATOM     68  CG  ARG A   6       3.753  15.070   2.818  1.00  0.60           C  
ATOM     69  CD  ARG A   6       3.367  16.187   1.906  1.00  0.60           C  
ATOM     70  NE  ARG A   6       4.401  16.464   0.915  1.00  0.60           N  
ATOM     71  CZ  ARG A   6       4.312  17.416  -0.031  1.00  0.60           C  
ATOM     72  NH1 ARG A   6       3.257  18.185  -0.077  1.00  0.60           N  
ATOM     73  NH2 ARG A   6       5.283  17.573  -0.911  1.00  0.60           N  
ATOM     74  H   ARG A   6       2.563  12.108   3.177  1.00  0.60           H  
ATOM     75  HA  ARG A   6       3.849  13.816   5.240  1.00  0.60           H  
ATOM     76 1HB  ARG A   6       1.783  14.422   3.139  1.00  0.60           H  
ATOM     77 2HB  ARG A   6       2.342  15.591   4.319  1.00  0.60           H  
ATOM     78 1HG  ARG A   6       4.619  15.382   3.399  1.00  0.60           H  
ATOM     79 2HG  ARG A   6       4.015  14.200   2.219  1.00  0.60           H  
ATOM     80 1HD  ARG A   6       2.446  15.928   1.378  1.00  0.60           H  
ATOM     81 2HD  ARG A   6       3.203  17.091   2.489  1.00  0.60           H  
ATOM     82  HE  ARG A   6       5.224  15.879   0.921  1.00  0.60           H  
ATOM     83 1HH1 ARG A   6       2.514  18.067   0.607  1.00  0.60           H  
ATOM     84 2HH1 ARG A   6       3.180  18.897  -0.791  1.00  0.60           H  
ATOM     85 1HH2 ARG A   6       6.098  16.977  -0.878  1.00  0.60           H  
ATOM     86 2HH2 ARG A   6       5.204  18.285  -1.624  1.00  0.60           H  
ATOM     87  N   TYR A   7       0.814  12.624   5.559  1.00  0.59           N  
ATOM     88  CA  TYR A   7      -0.291  12.614   6.516  1.00  0.59           C  
ATOM     89  C   TYR A   7       0.219  12.228   7.897  1.00  0.59           C  
ATOM     90  O   TYR A   7       0.995  11.279   8.025  1.00  0.59           O  
ATOM     91  CB  TYR A   7      -1.388  11.647   6.094  1.00  0.59           C  
ATOM     92  CG  TYR A   7      -2.583  11.671   6.985  1.00  0.59           C  
ATOM     93  CD1 TYR A   7      -3.528  12.678   6.864  1.00  0.59           C  
ATOM     94  CD2 TYR A   7      -2.747  10.702   7.926  1.00  0.59           C  
ATOM     95  CE1 TYR A   7      -4.626  12.690   7.696  1.00  0.59           C  
ATOM     96  CE2 TYR A   7      -3.837  10.730   8.738  1.00  0.59           C  
ATOM     97  CZ  TYR A   7      -4.775  11.707   8.638  1.00  0.59           C  
ATOM     98  OH  TYR A   7      -5.877  11.721   9.483  1.00  0.59           O  
ATOM     99  H   TYR A   7       0.796  11.979   4.767  1.00  0.59           H  
ATOM    100  HA  TYR A   7      -0.708  13.620   6.580  1.00  0.59           H  
ATOM    101 1HB  TYR A   7      -1.715  11.872   5.080  1.00  0.59           H  
ATOM    102 2HB  TYR A   7      -0.990  10.632   6.088  1.00  0.59           H  
ATOM    103  HD1 TYR A   7      -3.406  13.449   6.125  1.00  0.59           H  
ATOM    104  HD2 TYR A   7      -2.010   9.909   8.035  1.00  0.59           H  
ATOM    105  HE1 TYR A   7      -5.365  13.466   7.616  1.00  0.59           H  
ATOM    106  HE2 TYR A   7      -3.943   9.973   9.460  1.00  0.59           H  
ATOM    107  HH  TYR A   7      -5.779  11.030  10.176  1.00  0.59           H  
ATOM    108  N   LYS A   8      -0.200  12.955   8.927  1.00  0.58           N  
ATOM    109  CA  LYS A   8       0.225  12.617  10.276  1.00  0.58           C  
ATOM    110  C   LYS A   8      -0.946  12.062  11.063  1.00  0.58           C  
ATOM    111  O   LYS A   8      -2.066  12.555  10.944  1.00  0.58           O  
ATOM    112  CB  LYS A   8       0.812  13.844  10.974  1.00  0.58           C  
ATOM    113  CG  LYS A   8       1.994  14.477  10.228  1.00  0.58           C  
ATOM    114  CD  LYS A   8       3.192  13.527  10.151  1.00  0.58           C  
ATOM    115  CE  LYS A   8       4.382  14.179   9.457  1.00  0.58           C  
ATOM    116  NZ  LYS A   8       5.554  13.251   9.362  1.00  0.58           N  
ATOM    117  H   LYS A   8      -0.822  13.733   8.773  1.00  0.58           H  
ATOM    118  HA  LYS A   8       0.991  11.843  10.225  1.00  0.58           H  
ATOM    119 1HB  LYS A   8       0.038  14.602  11.085  1.00  0.58           H  
ATOM    120 2HB  LYS A   8       1.148  13.568  11.972  1.00  0.58           H  
ATOM    121 1HG  LYS A   8       1.686  14.738   9.216  1.00  0.58           H  
ATOM    122 2HG  LYS A   8       2.299  15.389  10.738  1.00  0.58           H  
ATOM    123 1HD  LYS A   8       3.483  13.220  11.154  1.00  0.58           H  
ATOM    124 2HD  LYS A   8       2.908  12.638   9.582  1.00  0.58           H  
ATOM    125 1HE  LYS A   8       4.080  14.468   8.448  1.00  0.58           H  
ATOM    126 2HE  LYS A   8       4.679  15.071  10.007  1.00  0.58           H  
ATOM    127 1HZ  LYS A   8       6.311  13.716   8.884  1.00  0.58           H  
ATOM    128 2HZ  LYS A   8       5.851  12.982  10.288  1.00  0.58           H  
ATOM    129 3HZ  LYS A   8       5.285  12.425   8.842  1.00  0.58           H  
ATOM    130  N   GLY A   9      -0.667  11.085  11.917  1.00  0.59           N  
ATOM    131  CA  GLY A   9      -1.707  10.479  12.729  1.00  0.59           C  
ATOM    132  C   GLY A   9      -2.455   9.484  11.852  1.00  0.59           C  
ATOM    133  O   GLY A   9      -2.034   9.243  10.722  1.00  0.59           O  
ATOM    134  H   GLY A   9       0.280  10.739  11.977  1.00  0.59           H  
ATOM    135 1HA  GLY A   9      -1.258   9.981  13.588  1.00  0.59           H  
ATOM    136 2HA  GLY A   9      -2.383  11.252  13.092  1.00  0.59           H  
ATOM    137  N   PRO A  10      -3.441   8.770  12.397  1.00  0.61           N  
ATOM    138  CA  PRO A  10      -4.342   7.868  11.706  1.00  0.61           C  
ATOM    139  C   PRO A  10      -5.462   8.628  11.004  1.00  0.61           C  
ATOM    140  O   PRO A  10      -5.777   9.765  11.366  1.00  0.61           O  
ATOM    141  CB  PRO A  10      -4.888   7.014  12.842  1.00  0.61           C  
ATOM    142  CG  PRO A  10      -4.906   7.956  14.031  1.00  0.61           C  
ATOM    143  CD  PRO A  10      -3.665   8.834  13.856  1.00  0.61           C  
ATOM    144  HA  PRO A  10      -3.777   7.255  10.987  1.00  0.61           H  
ATOM    145 1HB  PRO A  10      -5.897   6.643  12.569  1.00  0.61           H  
ATOM    146 2HB  PRO A  10      -4.254   6.127  12.984  1.00  0.61           H  
ATOM    147 1HG  PRO A  10      -5.843   8.535  14.024  1.00  0.61           H  
ATOM    148 2HG  PRO A  10      -4.896   7.381  14.968  1.00  0.61           H  
ATOM    149 1HD  PRO A  10      -3.893   9.859  14.178  1.00  0.61           H  
ATOM    150 2HD  PRO A  10      -2.814   8.400  14.402  1.00  0.61           H  
ATOM    151  N   CYS A  11      -6.087   7.991  10.032  1.00  0.63           N  
ATOM    152  CA  CYS A  11      -7.367   8.455   9.518  1.00  0.63           C  
ATOM    153  C   CYS A  11      -8.400   8.366  10.626  1.00  0.63           C  
ATOM    154  O   CYS A  11      -8.466   7.355  11.318  1.00  0.63           O  
ATOM    155  CB  CYS A  11      -7.822   7.629   8.320  1.00  0.63           C  
ATOM    156  SG  CYS A  11      -9.472   8.064   7.751  1.00  0.63           S  
ATOM    157  H   CYS A  11      -5.735   7.089   9.748  1.00  0.63           H  
ATOM    158  HA  CYS A  11      -7.271   9.494   9.204  1.00  0.63           H  
ATOM    159 1HB  CYS A  11      -7.125   7.769   7.490  1.00  0.63           H  
ATOM    160 2HB  CYS A  11      -7.819   6.574   8.580  1.00  0.63           H  
ATOM    161  N   ALA A  12      -9.194   9.406  10.846  1.00  0.65           N  
ATOM    162  CA  ALA A  12     -10.149   9.306  11.947  1.00  0.65           C  
ATOM    163  C   ALA A  12     -11.053   8.080  11.806  1.00  0.65           C  
ATOM    164  O   ALA A  12     -11.035   7.196  12.664  1.00  0.65           O  
ATOM    165  CB  ALA A  12     -11.002  10.560  12.001  1.00  0.65           C  
ATOM    166  H   ALA A  12      -9.128  10.238  10.276  1.00  0.65           H  
ATOM    167  HA  ALA A  12      -9.585   9.207  12.875  1.00  0.65           H  
ATOM    168 1HB  ALA A  12     -11.693  10.488  12.841  1.00  0.65           H  
ATOM    169 2HB  ALA A  12     -10.359  11.431  12.132  1.00  0.65           H  
ATOM    170 3HB  ALA A  12     -11.565  10.665  11.078  1.00  0.65           H  
ATOM    171  N   VAL A  13     -11.867   8.035  10.746  1.00  0.67           N  
ATOM    172  CA  VAL A  13     -12.648   6.834  10.462  1.00  0.67           C  
ATOM    173  C   VAL A  13     -12.729   6.603   8.949  1.00  0.67           C  
ATOM    174  O   VAL A  13     -12.162   5.663   8.393  1.00  0.67           O  
ATOM    175  CB  VAL A  13     -14.090   6.920  11.036  1.00  0.67           C  
ATOM    176  CG1 VAL A  13     -14.852   5.657  10.668  1.00  0.67           C  
ATOM    177  CG2 VAL A  13     -14.076   7.087  12.549  1.00  0.67           C  
ATOM    178  H   VAL A  13     -11.878   8.801  10.095  1.00  0.67           H  
ATOM    179  HA  VAL A  13     -12.150   5.982  10.923  1.00  0.67           H  
ATOM    180  HB  VAL A  13     -14.610   7.759  10.586  1.00  0.67           H  
ATOM    181 1HG1 VAL A  13     -15.872   5.718  11.042  1.00  0.67           H  
ATOM    182 2HG1 VAL A  13     -14.870   5.543   9.614  1.00  0.67           H  
ATOM    183 3HG1 VAL A  13     -14.353   4.796  11.108  1.00  0.67           H  
ATOM    184 1HG2 VAL A  13     -15.101   7.132  12.913  1.00  0.67           H  
ATOM    185 2HG2 VAL A  13     -13.567   6.234  13.004  1.00  0.67           H  
ATOM    186 3HG2 VAL A  13     -13.568   8.001  12.827  1.00  0.67           H  
ATOM    187  N   TRP A  14     -13.485   7.492   8.298  1.00  0.67           N  
ATOM    188  CA  TRP A  14     -13.752   7.487   6.862  1.00  0.67           C  
ATOM    189  C   TRP A  14     -13.316   8.766   6.165  1.00  0.67           C  
ATOM    190  O   TRP A  14     -13.890   9.139   5.141  1.00  0.67           O  
ATOM    191  CB  TRP A  14     -15.247   7.273   6.622  1.00  0.67           C  
ATOM    192  CG  TRP A  14     -15.722   5.914   7.016  1.00  0.67           C  
ATOM    193  CD1 TRP A  14     -15.051   4.734   6.869  1.00  0.67           C  
ATOM    194  CD2 TRP A  14     -16.962   5.588   7.680  1.00  0.67           C  
ATOM    195  NE1 TRP A  14     -15.794   3.701   7.379  1.00  0.67           N  
ATOM    196  CE2 TRP A  14     -16.964   4.205   7.885  1.00  0.67           C  
ATOM    197  CE3 TRP A  14     -18.048   6.347   8.121  1.00  0.67           C  
ATOM    198  CZ2 TRP A  14     -18.014   3.560   8.510  1.00  0.67           C  
ATOM    199  CZ3 TRP A  14     -19.101   5.701   8.750  1.00  0.67           C  
ATOM    200  CH2 TRP A  14     -19.085   4.343   8.939  1.00  0.67           C  
ATOM    201  H   TRP A  14     -13.913   8.227   8.841  1.00  0.67           H  
ATOM    202  HA  TRP A  14     -13.201   6.658   6.416  1.00  0.67           H  
ATOM    203 1HB  TRP A  14     -15.814   8.012   7.188  1.00  0.67           H  
ATOM    204 2HB  TRP A  14     -15.469   7.425   5.567  1.00  0.67           H  
ATOM    205  HD1 TRP A  14     -14.064   4.632   6.414  1.00  0.67           H  
ATOM    206  HE1 TRP A  14     -15.519   2.729   7.391  1.00  0.67           H  
ATOM    207  HE3 TRP A  14     -18.064   7.427   7.975  1.00  0.67           H  
ATOM    208  HZ2 TRP A  14     -18.019   2.482   8.672  1.00  0.67           H  
ATOM    209  HZ3 TRP A  14     -19.945   6.301   9.092  1.00  0.67           H  
ATOM    210  HH2 TRP A  14     -19.930   3.867   9.437  1.00  0.67           H  
ATOM    211  N   ASP A  15     -12.335   9.477   6.711  1.00  0.66           N  
ATOM    212  CA  ASP A  15     -11.940  10.765   6.133  1.00  0.66           C  
ATOM    213  C   ASP A  15     -11.087  10.640   4.891  1.00  0.66           C  
ATOM    214  O   ASP A  15      -9.921  11.054   4.843  1.00  0.66           O  
ATOM    215  CB  ASP A  15     -11.199  11.612   7.165  1.00  0.66           C  
ATOM    216  CG  ASP A  15     -10.916  13.032   6.665  1.00  0.66           C  
ATOM    217  OD1 ASP A  15     -11.442  13.415   5.628  1.00  0.66           O  
ATOM    218  OD2 ASP A  15     -10.183  13.736   7.328  1.00  0.66           O  
ATOM    219  H   ASP A  15     -11.854   9.118   7.518  1.00  0.66           H  
ATOM    220  HA  ASP A  15     -12.850  11.297   5.857  1.00  0.66           H  
ATOM    221 1HB  ASP A  15     -11.782  11.667   8.084  1.00  0.66           H  
ATOM    222 2HB  ASP A  15     -10.248  11.132   7.404  1.00  0.66           H  
ATOM    223  N   ASN A  16     -11.735  10.157   3.849  1.00  0.64           N  
ATOM    224  CA  ASN A  16     -11.103   9.924   2.584  1.00  0.64           C  
ATOM    225  C   ASN A  16     -10.737  11.248   1.941  1.00  0.64           C  
ATOM    226  O   ASN A  16      -9.748  11.339   1.231  1.00  0.64           O  
ATOM    227  CB  ASN A  16     -12.035   9.116   1.713  1.00  0.64           C  
ATOM    228  CG  ASN A  16     -12.169   7.663   2.161  1.00  0.64           C  
ATOM    229  OD1 ASN A  16     -11.273   7.062   2.768  1.00  0.64           O  
ATOM    230  ND2 ASN A  16     -13.305   7.089   1.872  1.00  0.64           N  
ATOM    231  H   ASN A  16     -12.703   9.884   3.997  1.00  0.64           H  
ATOM    232  HA  ASN A  16     -10.180   9.363   2.751  1.00  0.64           H  
ATOM    233 1HB  ASN A  16     -13.023   9.577   1.721  1.00  0.64           H  
ATOM    234 2HB  ASN A  16     -11.671   9.142   0.685  1.00  0.64           H  
ATOM    235 1HD2 ASN A  16     -13.469   6.138   2.139  1.00  0.64           H  
ATOM    236 2HD2 ASN A  16     -14.017   7.600   1.388  1.00  0.64           H  
ATOM    237  N   GLU A  17     -11.514  12.303   2.202  1.00  0.62           N  
ATOM    238  CA  GLU A  17     -11.209  13.588   1.587  1.00  0.62           C  
ATOM    239  C   GLU A  17      -9.843  14.091   2.021  1.00  0.62           C  
ATOM    240  O   GLU A  17      -9.024  14.467   1.174  1.00  0.62           O  
ATOM    241  CB  GLU A  17     -12.267  14.638   1.905  1.00  0.62           C  
ATOM    242  CG  GLU A  17     -11.968  15.995   1.268  1.00  0.62           C  
ATOM    243  CD  GLU A  17     -13.012  17.051   1.531  1.00  0.62           C  
ATOM    244  OE1 GLU A  17     -14.009  16.758   2.149  1.00  0.62           O  
ATOM    245  OE2 GLU A  17     -12.787  18.174   1.120  1.00  0.62           O  
ATOM    246  H   GLU A  17     -12.304  12.208   2.826  1.00  0.62           H  
ATOM    247  HA  GLU A  17     -11.185  13.452   0.506  1.00  0.62           H  
ATOM    248 1HB  GLU A  17     -13.241  14.299   1.553  1.00  0.62           H  
ATOM    249 2HB  GLU A  17     -12.332  14.774   2.987  1.00  0.62           H  
ATOM    250 1HG  GLU A  17     -11.012  16.347   1.659  1.00  0.62           H  
ATOM    251 2HG  GLU A  17     -11.856  15.862   0.193  1.00  0.62           H  
ATOM    252  N   THR A  18      -9.556  14.074   3.328  1.00  0.61           N  
ATOM    253  CA  THR A  18      -8.237  14.529   3.734  1.00  0.61           C  
ATOM    254  C   THR A  18      -7.162  13.632   3.157  1.00  0.61           C  
ATOM    255  O   THR A  18      -6.157  14.126   2.637  1.00  0.61           O  
ATOM    256  CB  THR A  18      -8.070  14.606   5.252  1.00  0.61           C  
ATOM    257  OG1 THR A  18      -8.987  15.563   5.795  1.00  0.61           O  
ATOM    258  CG2 THR A  18      -6.647  15.014   5.585  1.00  0.61           C  
ATOM    259  H   THR A  18     -10.241  13.772   4.042  1.00  0.61           H  
ATOM    260  HA  THR A  18      -8.086  15.530   3.335  1.00  0.61           H  
ATOM    261  HB  THR A  18      -8.280  13.627   5.682  1.00  0.61           H  
ATOM    262  HG1 THR A  18      -9.450  15.132   6.554  1.00  0.61           H  
ATOM    263 1HG2 THR A  18      -6.538  15.070   6.662  1.00  0.61           H  
ATOM    264 2HG2 THR A  18      -5.953  14.275   5.179  1.00  0.61           H  
ATOM    265 3HG2 THR A  18      -6.437  15.988   5.150  1.00  0.61           H  
ATOM    266  N   CYS A  19      -7.361  12.310   3.207  1.00  0.60           N  
ATOM    267  CA  CYS A  19      -6.324  11.432   2.683  1.00  0.60           C  
ATOM    268  C   CYS A  19      -6.063  11.722   1.202  1.00  0.60           C  
ATOM    269  O   CYS A  19      -4.907  11.832   0.784  1.00  0.60           O  
ATOM    270  CB  CYS A  19      -6.727   9.965   2.836  1.00  0.60           C  
ATOM    271  SG  CYS A  19      -6.797   9.337   4.545  1.00  0.60           S  
ATOM    272  H   CYS A  19      -8.202  11.920   3.627  1.00  0.60           H  
ATOM    273  HA  CYS A  19      -5.405  11.608   3.240  1.00  0.60           H  
ATOM    274 1HB  CYS A  19      -7.712   9.821   2.391  1.00  0.60           H  
ATOM    275 2HB  CYS A  19      -6.032   9.339   2.277  1.00  0.60           H  
ATOM    276  N   ARG A  20      -7.138  11.931   0.414  1.00  0.60           N  
ATOM    277  CA  ARG A  20      -7.010  12.222  -1.016  1.00  0.60           C  
ATOM    278  C   ARG A  20      -6.269  13.515  -1.263  1.00  0.60           C  
ATOM    279  O   ARG A  20      -5.386  13.583  -2.123  1.00  0.60           O  
ATOM    280  CB  ARG A  20      -8.382  12.389  -1.691  1.00  0.60           C  
ATOM    281  CG  ARG A  20      -9.222  11.137  -1.901  1.00  0.60           C  
ATOM    282  CD  ARG A  20     -10.558  11.419  -2.437  1.00  0.60           C  
ATOM    283  NE  ARG A  20     -11.336  10.192  -2.660  1.00  0.60           N  
ATOM    284  CZ  ARG A  20     -12.642  10.152  -2.930  1.00  0.60           C  
ATOM    285  NH1 ARG A  20     -13.359  11.255  -3.004  1.00  0.60           N  
ATOM    286  NH2 ARG A  20     -13.184   8.972  -3.121  1.00  0.60           N  
ATOM    287  H   ARG A  20      -8.070  11.843   0.807  1.00  0.60           H  
ATOM    288  HA  ARG A  20      -6.470  11.402  -1.488  1.00  0.60           H  
ATOM    289 1HB  ARG A  20      -8.985  13.067  -1.087  1.00  0.60           H  
ATOM    290 2HB  ARG A  20      -8.248  12.858  -2.663  1.00  0.60           H  
ATOM    291 1HG  ARG A  20      -8.718  10.483  -2.603  1.00  0.60           H  
ATOM    292 2HG  ARG A  20      -9.364  10.633  -0.973  1.00  0.60           H  
ATOM    293 1HD  ARG A  20     -11.099  12.040  -1.724  1.00  0.60           H  
ATOM    294 2HD  ARG A  20     -10.466  11.943  -3.384  1.00  0.60           H  
ATOM    295  HE  ARG A  20     -10.868   9.270  -2.627  1.00  0.60           H  
ATOM    296 1HH1 ARG A  20     -12.921  12.152  -2.852  1.00  0.60           H  
ATOM    297 2HH1 ARG A  20     -14.346  11.203  -3.209  1.00  0.60           H  
ATOM    298 1HH2 ARG A  20     -12.567   8.152  -3.050  1.00  0.60           H  
ATOM    299 2HH2 ARG A  20     -14.165   8.880  -3.331  1.00  0.60           H  
ATOM    300  N   ARG A  21      -6.591  14.551  -0.489  1.00  0.60           N  
ATOM    301  CA  ARG A  21      -5.938  15.827  -0.707  1.00  0.60           C  
ATOM    302  C   ARG A  21      -4.450  15.734  -0.435  1.00  0.60           C  
ATOM    303  O   ARG A  21      -3.642  16.225  -1.228  1.00  0.60           O  
ATOM    304  CB  ARG A  21      -6.570  16.904   0.162  1.00  0.60           C  
ATOM    305  CG  ARG A  21      -7.978  17.348  -0.286  1.00  0.60           C  
ATOM    306  CD  ARG A  21      -8.541  18.407   0.604  1.00  0.60           C  
ATOM    307  NE  ARG A  21      -9.896  18.815   0.205  1.00  0.60           N  
ATOM    308  CZ  ARG A  21     -10.187  19.708  -0.748  1.00  0.60           C  
ATOM    309  NH1 ARG A  21      -9.239  20.311  -1.439  1.00  0.60           N  
ATOM    310  NH2 ARG A  21     -11.454  19.965  -0.970  1.00  0.60           N  
ATOM    311  H   ARG A  21      -7.319  14.461   0.223  1.00  0.60           H  
ATOM    312  HA  ARG A  21      -6.079  16.108  -1.750  1.00  0.60           H  
ATOM    313 1HB  ARG A  21      -6.658  16.527   1.184  1.00  0.60           H  
ATOM    314 2HB  ARG A  21      -5.925  17.781   0.188  1.00  0.60           H  
ATOM    315 1HG  ARG A  21      -7.926  17.742  -1.300  1.00  0.60           H  
ATOM    316 2HG  ARG A  21      -8.652  16.493  -0.268  1.00  0.60           H  
ATOM    317 1HD  ARG A  21      -8.594  18.019   1.623  1.00  0.60           H  
ATOM    318 2HD  ARG A  21      -7.900  19.284   0.581  1.00  0.60           H  
ATOM    319  HE  ARG A  21     -10.711  18.406   0.687  1.00  0.60           H  
ATOM    320 1HH1 ARG A  21      -8.268  20.100  -1.253  1.00  0.60           H  
ATOM    321 2HH1 ARG A  21      -9.483  20.981  -2.153  1.00  0.60           H  
ATOM    322 1HH2 ARG A  21     -12.152  19.470  -0.395  1.00  0.60           H  
ATOM    323 2HH2 ARG A  21     -11.730  20.630  -1.675  1.00  0.60           H  
ATOM    324  N   VAL A  22      -4.080  15.023   0.627  1.00  0.61           N  
ATOM    325  CA  VAL A  22      -2.673  14.890   0.958  1.00  0.61           C  
ATOM    326  C   VAL A  22      -1.942  14.105  -0.116  1.00  0.61           C  
ATOM    327  O   VAL A  22      -0.865  14.501  -0.569  1.00  0.61           O  
ATOM    328  CB  VAL A  22      -2.498  14.195   2.311  1.00  0.61           C  
ATOM    329  CG1 VAL A  22      -1.040  13.903   2.532  1.00  0.61           C  
ATOM    330  CG2 VAL A  22      -3.025  15.097   3.414  1.00  0.61           C  
ATOM    331  H   VAL A  22      -4.788  14.610   1.238  1.00  0.61           H  
ATOM    332  HA  VAL A  22      -2.237  15.887   1.021  1.00  0.61           H  
ATOM    333  HB  VAL A  22      -3.045  13.246   2.311  1.00  0.61           H  
ATOM    334 1HG1 VAL A  22      -0.909  13.411   3.479  1.00  0.61           H  
ATOM    335 2HG1 VAL A  22      -0.675  13.254   1.733  1.00  0.61           H  
ATOM    336 3HG1 VAL A  22      -0.482  14.835   2.526  1.00  0.61           H  
ATOM    337 1HG2 VAL A  22      -2.897  14.610   4.363  1.00  0.61           H  
ATOM    338 2HG2 VAL A  22      -2.470  16.036   3.407  1.00  0.61           H  
ATOM    339 3HG2 VAL A  22      -4.078  15.300   3.248  1.00  0.61           H  
ATOM    340  N   CYS A  23      -2.533  13.009  -0.558  1.00  0.62           N  
ATOM    341  CA  CYS A  23      -1.881  12.196  -1.566  1.00  0.62           C  
ATOM    342  C   CYS A  23      -1.651  12.968  -2.855  1.00  0.62           C  
ATOM    343  O   CYS A  23      -0.582  12.854  -3.463  1.00  0.62           O  
ATOM    344  CB  CYS A  23      -2.705  10.951  -1.834  1.00  0.62           C  
ATOM    345  SG  CYS A  23      -2.660   9.779  -0.473  1.00  0.62           S  
ATOM    346  H   CYS A  23      -3.425  12.711  -0.174  1.00  0.62           H  
ATOM    347  HA  CYS A  23      -0.912  11.885  -1.175  1.00  0.62           H  
ATOM    348 1HB  CYS A  23      -3.746  11.233  -2.005  1.00  0.62           H  
ATOM    349 2HB  CYS A  23      -2.348  10.457  -2.730  1.00  0.62           H  
ATOM    350  N   LYS A  24      -2.613  13.813  -3.236  1.00  0.63           N  
ATOM    351  CA  LYS A  24      -2.443  14.627  -4.429  1.00  0.63           C  
ATOM    352  C   LYS A  24      -1.283  15.615  -4.231  1.00  0.63           C  
ATOM    353  O   LYS A  24      -0.473  15.814  -5.141  1.00  0.63           O  
ATOM    354  CB  LYS A  24      -3.746  15.347  -4.766  1.00  0.63           C  
ATOM    355  CG  LYS A  24      -4.858  14.420  -5.305  1.00  0.63           C  
ATOM    356  CD  LYS A  24      -6.131  15.205  -5.577  1.00  0.63           C  
ATOM    357  CE  LYS A  24      -7.294  14.313  -6.022  1.00  0.63           C  
ATOM    358  NZ  LYS A  24      -7.067  13.687  -7.357  1.00  0.63           N  
ATOM    359  H   LYS A  24      -3.487  13.866  -2.711  1.00  0.63           H  
ATOM    360  HA  LYS A  24      -2.192  13.975  -5.261  1.00  0.63           H  
ATOM    361 1HB  LYS A  24      -4.126  15.837  -3.866  1.00  0.63           H  
ATOM    362 2HB  LYS A  24      -3.555  16.117  -5.508  1.00  0.63           H  
ATOM    363 1HG  LYS A  24      -4.518  13.953  -6.234  1.00  0.63           H  
ATOM    364 2HG  LYS A  24      -5.064  13.630  -4.589  1.00  0.63           H  
ATOM    365 1HD  LYS A  24      -6.422  15.728  -4.665  1.00  0.63           H  
ATOM    366 2HD  LYS A  24      -5.939  15.943  -6.353  1.00  0.63           H  
ATOM    367 1HE  LYS A  24      -7.443  13.523  -5.284  1.00  0.63           H  
ATOM    368 2HE  LYS A  24      -8.193  14.923  -6.072  1.00  0.63           H  
ATOM    369 1HZ  LYS A  24      -7.863  13.124  -7.599  1.00  0.63           H  
ATOM    370 2HZ  LYS A  24      -6.938  14.402  -8.054  1.00  0.63           H  
ATOM    371 3HZ  LYS A  24      -6.239  13.076  -7.335  1.00  0.63           H  
ATOM    372  N   GLU A  25      -1.141  16.178  -3.019  1.00  0.64           N  
ATOM    373  CA  GLU A  25      -0.037  17.107  -2.729  1.00  0.64           C  
ATOM    374  C   GLU A  25       1.322  16.416  -2.879  1.00  0.64           C  
ATOM    375  O   GLU A  25       2.317  17.047  -3.249  1.00  0.64           O  
ATOM    376  CB  GLU A  25      -0.135  17.710  -1.320  1.00  0.64           C  
ATOM    377  CG  GLU A  25      -1.265  18.706  -1.092  1.00  0.64           C  
ATOM    378  CD  GLU A  25      -1.265  19.281   0.319  1.00  0.64           C  
ATOM    379  OE1 GLU A  25      -0.446  18.869   1.116  1.00  0.64           O  
ATOM    380  OE2 GLU A  25      -2.082  20.127   0.595  1.00  0.64           O  
ATOM    381  H   GLU A  25      -1.838  15.991  -2.293  1.00  0.64           H  
ATOM    382  HA  GLU A  25      -0.081  17.921  -3.450  1.00  0.64           H  
ATOM    383 1HB  GLU A  25      -0.234  16.917  -0.586  1.00  0.64           H  
ATOM    384 2HB  GLU A  25       0.780  18.232  -1.104  1.00  0.64           H  
ATOM    385 1HG  GLU A  25      -1.160  19.523  -1.804  1.00  0.64           H  
ATOM    386 2HG  GLU A  25      -2.211  18.219  -1.283  1.00  0.64           H  
ATOM    387  N   GLU A  26       1.348  15.110  -2.614  1.00  0.65           N  
ATOM    388  CA  GLU A  26       2.555  14.294  -2.712  1.00  0.65           C  
ATOM    389  C   GLU A  26       2.854  13.809  -4.135  1.00  0.65           C  
ATOM    390  O   GLU A  26       3.837  13.093  -4.348  1.00  0.65           O  
ATOM    391  CB  GLU A  26       2.464  13.078  -1.787  1.00  0.65           C  
ATOM    392  CG  GLU A  26       2.473  13.427  -0.336  1.00  0.65           C  
ATOM    393  CD  GLU A  26       2.363  12.259   0.546  1.00  0.65           C  
ATOM    394  OE1 GLU A  26       2.979  11.265   0.295  1.00  0.65           O  
ATOM    395  OE2 GLU A  26       1.682  12.351   1.528  1.00  0.65           O  
ATOM    396  H   GLU A  26       0.484  14.680  -2.275  1.00  0.65           H  
ATOM    397  HA  GLU A  26       3.396  14.905  -2.386  1.00  0.65           H  
ATOM    398 1HB  GLU A  26       1.540  12.545  -1.984  1.00  0.65           H  
ATOM    399 2HB  GLU A  26       3.291  12.400  -1.986  1.00  0.65           H  
ATOM    400 1HG  GLU A  26       3.404  13.936  -0.126  1.00  0.65           H  
ATOM    401 2HG  GLU A  26       1.656  14.115  -0.131  1.00  0.65           H  
ATOM    402  N   GLY A  27       2.006  14.160  -5.107  1.00  0.67           N  
ATOM    403  CA  GLY A  27       2.214  13.737  -6.485  1.00  0.67           C  
ATOM    404  C   GLY A  27       1.537  12.418  -6.866  1.00  0.67           C  
ATOM    405  O   GLY A  27       1.839  11.851  -7.919  1.00  0.67           O  
ATOM    406  H   GLY A  27       1.202  14.755  -4.904  1.00  0.67           H  
ATOM    407 1HA  GLY A  27       1.844  14.523  -7.142  1.00  0.67           H  
ATOM    408 2HA  GLY A  27       3.282  13.657  -6.673  1.00  0.67           H  
ATOM    409  N   ARG A  28       0.647  11.909  -6.017  1.00  0.67           N  
ATOM    410  CA  ARG A  28      -0.053  10.665  -6.316  1.00  0.67           C  
ATOM    411  C   ARG A  28      -1.403  11.040  -6.929  1.00  0.67           C  
ATOM    412  O   ARG A  28      -1.791  12.207  -6.904  1.00  0.67           O  
ATOM    413  CB  ARG A  28      -0.185   9.785  -5.087  1.00  0.67           C  
ATOM    414  CG  ARG A  28       1.148   9.163  -4.615  1.00  0.67           C  
ATOM    415  CD  ARG A  28       1.902  10.080  -3.692  1.00  0.67           C  
ATOM    416  NE  ARG A  28       3.221   9.545  -3.249  1.00  0.67           N  
ATOM    417  CZ  ARG A  28       3.479   8.794  -2.140  1.00  0.67           C  
ATOM    418  NH1 ARG A  28       2.533   8.450  -1.301  1.00  0.67           N  
ATOM    419  NH2 ARG A  28       4.721   8.414  -1.898  1.00  0.67           N  
ATOM    420  H   ARG A  28       0.417  12.398  -5.150  1.00  0.67           H  
ATOM    421  HA  ARG A  28       0.514  10.102  -7.057  1.00  0.67           H  
ATOM    422 1HB  ARG A  28      -0.580  10.367  -4.267  1.00  0.67           H  
ATOM    423 2HB  ARG A  28      -0.880   8.975  -5.282  1.00  0.67           H  
ATOM    424 1HG  ARG A  28       0.967   8.216  -4.116  1.00  0.67           H  
ATOM    425 2HG  ARG A  28       1.767   8.997  -5.493  1.00  0.67           H  
ATOM    426 1HD  ARG A  28       2.077  11.018  -4.198  1.00  0.67           H  
ATOM    427 2HD  ARG A  28       1.295  10.263  -2.803  1.00  0.67           H  
ATOM    428  HE  ARG A  28       4.014   9.775  -3.834  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28       1.582   8.745  -1.467  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28       2.760   7.885  -0.462  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28       5.466   8.701  -2.519  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28       4.931   7.865  -1.077  1.00  0.67           H  
ATOM    433  N   SER A  29      -2.082  10.098  -7.582  1.00  0.67           N  
ATOM    434  CA  SER A  29      -3.349  10.453  -8.217  1.00  0.67           C  
ATOM    435  C   SER A  29      -4.482  10.666  -7.216  1.00  0.67           C  
ATOM    436  O   SER A  29      -5.268  11.618  -7.337  1.00  0.67           O  
ATOM    437  CB  SER A  29      -3.751   9.369  -9.195  1.00  0.67           C  
ATOM    438  OG  SER A  29      -2.846   9.293 -10.267  1.00  0.67           O  
ATOM    439  H   SER A  29      -1.774   9.127  -7.575  1.00  0.67           H  
ATOM    440  HA  SER A  29      -3.202  11.382  -8.768  1.00  0.67           H  
ATOM    441 1HB  SER A  29      -3.787   8.408  -8.676  1.00  0.67           H  
ATOM    442 2HB  SER A  29      -4.750   9.574  -9.572  1.00  0.67           H  
ATOM    443  HG  SER A  29      -3.152   8.568 -10.819  1.00  0.67           H  
ATOM    444  N   SER A  30      -4.562   9.765  -6.238  1.00  0.67           N  
ATOM    445  CA  SER A  30      -5.624   9.793  -5.228  1.00  0.67           C  
ATOM    446  C   SER A  30      -5.188   9.098  -3.939  1.00  0.67           C  
ATOM    447  O   SER A  30      -4.004   8.849  -3.731  1.00  0.67           O  
ATOM    448  CB  SER A  30      -6.901   9.164  -5.779  1.00  0.67           C  
ATOM    449  OG  SER A  30      -7.978   9.420  -4.929  1.00  0.67           O  
ATOM    450  H   SER A  30      -3.866   9.016  -6.228  1.00  0.67           H  
ATOM    451  HA  SER A  30      -5.836  10.835  -4.985  1.00  0.67           H  
ATOM    452 1HB  SER A  30      -7.111   9.560  -6.772  1.00  0.67           H  
ATOM    453 2HB  SER A  30      -6.767   8.087  -5.879  1.00  0.67           H  
ATOM    454  HG  SER A  30      -8.721   8.927  -5.300  1.00  0.67           H  
ATOM    455  N   GLY A  31      -6.144   8.804  -3.066  1.00  0.67           N  
ATOM    456  CA  GLY A  31      -5.849   8.135  -1.797  1.00  0.67           C  
ATOM    457  C   GLY A  31      -7.051   8.003  -0.883  1.00  0.67           C  
ATOM    458  O   GLY A  31      -8.030   8.717  -1.021  1.00  0.67           O  
ATOM    459  H   GLY A  31      -7.091   9.033  -3.334  1.00  0.67           H  
ATOM    460 1HA  GLY A  31      -5.456   7.140  -2.005  1.00  0.67           H  
ATOM    461 2HA  GLY A  31      -5.077   8.682  -1.276  1.00  0.67           H  
ATOM    462  N   HIS A  32      -6.989   7.042   0.022  1.00  0.67           N  
ATOM    463  CA  HIS A  32      -8.116   6.740   0.903  1.00  0.67           C  
ATOM    464  C   HIS A  32      -7.670   6.252   2.275  1.00  0.67           C  
ATOM    465  O   HIS A  32      -6.483   6.040   2.516  1.00  0.67           O  
ATOM    466  CB  HIS A  32      -9.058   5.705   0.261  1.00  0.67           C  
ATOM    467  CG  HIS A  32      -9.657   6.139  -1.052  1.00  0.67           C  
ATOM    468  ND1 HIS A  32      -9.020   5.953  -2.267  1.00  0.67           N  
ATOM    469  CD2 HIS A  32     -10.807   6.790  -1.326  1.00  0.67           C  
ATOM    470  CE1 HIS A  32      -9.757   6.468  -3.231  1.00  0.67           C  
ATOM    471  NE2 HIS A  32     -10.850   6.997  -2.686  1.00  0.67           N  
ATOM    472  H   HIS A  32      -6.112   6.528   0.097  1.00  0.67           H  
ATOM    473  HA  HIS A  32      -8.697   7.647   1.068  1.00  0.67           H  
ATOM    474 1HB  HIS A  32      -8.531   4.795   0.103  1.00  0.67           H  
ATOM    475 2HB  HIS A  32      -9.873   5.485   0.950  1.00  0.67           H  
ATOM    476  HD1 HIS A  32      -8.130   5.515  -2.418  1.00  0.67           H  
ATOM    477  HD2 HIS A  32     -11.615   7.156  -0.702  1.00  0.67           H  
ATOM    478  HE1 HIS A  32      -9.418   6.421  -4.268  1.00  0.67           H  
ATOM    479  N   CYS A  33      -8.608   6.124   3.206  1.00  0.67           N  
ATOM    480  CA  CYS A  33      -8.260   5.554   4.506  1.00  0.67           C  
ATOM    481  C   CYS A  33      -8.247   4.027   4.369  1.00  0.67           C  
ATOM    482  O   CYS A  33      -9.141   3.452   3.741  1.00  0.67           O  
ATOM    483  CB  CYS A  33      -9.304   5.935   5.546  1.00  0.67           C  
ATOM    484  SG  CYS A  33      -9.482   7.689   5.761  1.00  0.67           S  
ATOM    485  H   CYS A  33      -9.570   6.386   3.006  1.00  0.67           H  
ATOM    486  HA  CYS A  33      -7.277   5.907   4.814  1.00  0.67           H  
ATOM    487 1HB  CYS A  33     -10.275   5.535   5.249  1.00  0.67           H  
ATOM    488 2HB  CYS A  33      -9.047   5.484   6.505  1.00  0.67           H  
ATOM    489  N   SER A  34      -7.268   3.364   4.971  1.00  0.67           N  
ATOM    490  CA  SER A  34      -7.203   1.905   4.938  1.00  0.67           C  
ATOM    491  C   SER A  34      -8.140   1.355   6.019  1.00  0.67           C  
ATOM    492  O   SER A  34      -8.530   2.102   6.914  1.00  0.67           O  
ATOM    493  CB  SER A  34      -5.805   1.425   5.290  1.00  0.67           C  
ATOM    494  OG  SER A  34      -5.608   1.569   6.674  1.00  0.67           O  
ATOM    495  H   SER A  34      -6.526   3.893   5.423  1.00  0.67           H  
ATOM    496  HA  SER A  34      -7.493   1.570   3.945  1.00  0.67           H  
ATOM    497 1HB  SER A  34      -5.639   0.409   4.992  1.00  0.67           H  
ATOM    498 2HB  SER A  34      -5.073   2.036   4.765  1.00  0.67           H  
ATOM    499  HG  SER A  34      -4.757   1.160   6.885  1.00  0.67           H  
ATOM    500  N   PRO A  35      -8.458   0.048   6.031  1.00  0.67           N  
ATOM    501  CA  PRO A  35      -9.168  -0.646   7.101  1.00  0.67           C  
ATOM    502  C   PRO A  35      -8.457  -0.538   8.463  1.00  0.67           C  
ATOM    503  O   PRO A  35      -9.053  -0.831   9.499  1.00  0.67           O  
ATOM    504  CB  PRO A  35      -9.196  -2.096   6.605  1.00  0.67           C  
ATOM    505  CG  PRO A  35      -9.106  -1.988   5.097  1.00  0.67           C  
ATOM    506  CD  PRO A  35      -8.201  -0.808   4.841  1.00  0.67           C  
ATOM    507  HA  PRO A  35     -10.188  -0.240   7.170  1.00  0.67           H  
ATOM    508 1HB  PRO A  35      -8.357  -2.656   7.046  1.00  0.67           H  
ATOM    509 2HB  PRO A  35     -10.120  -2.587   6.941  1.00  0.67           H  
ATOM    510 1HG  PRO A  35      -8.709  -2.925   4.675  1.00  0.67           H  
ATOM    511 2HG  PRO A  35     -10.112  -1.852   4.670  1.00  0.67           H  
ATOM    512 1HD  PRO A  35      -7.169  -1.159   4.803  1.00  0.67           H  
ATOM    513 2HD  PRO A  35      -8.524  -0.325   3.910  1.00  0.67           H  
ATOM    514  N   SER A  36      -7.160  -0.181   8.450  1.00  0.66           N  
ATOM    515  CA  SER A  36      -6.344  -0.043   9.647  1.00  0.66           C  
ATOM    516  C   SER A  36      -6.258   1.429  10.041  1.00  0.66           C  
ATOM    517  O   SER A  36      -5.498   1.802  10.936  1.00  0.66           O  
ATOM    518  CB  SER A  36      -4.950  -0.611   9.409  1.00  0.66           C  
ATOM    519  OG  SER A  36      -4.233   0.114   8.426  1.00  0.66           O  
ATOM    520  H   SER A  36      -6.705   0.094   7.593  1.00  0.66           H  
ATOM    521  HA  SER A  36      -6.817  -0.591  10.462  1.00  0.66           H  
ATOM    522 1HB  SER A  36      -4.391  -0.612  10.343  1.00  0.66           H  
ATOM    523 2HB  SER A  36      -5.049  -1.647   9.088  1.00  0.66           H  
ATOM    524  HG  SER A  36      -4.887   0.413   7.803  1.00  0.66           H  
ATOM    525  N   LEU A  37      -7.032   2.260   9.339  1.00  0.65           N  
ATOM    526  CA  LEU A  37      -7.084   3.697   9.515  1.00  0.65           C  
ATOM    527  C   LEU A  37      -5.801   4.456   9.245  1.00  0.65           C  
ATOM    528  O   LEU A  37      -5.446   5.359   9.992  1.00  0.65           O  
ATOM    529  CB  LEU A  37      -7.618   4.063  10.900  1.00  0.65           C  
ATOM    530  CG  LEU A  37      -9.032   3.613  11.165  1.00  0.65           C  
ATOM    531  CD1 LEU A  37      -9.436   4.035  12.559  1.00  0.65           C  
ATOM    532  CD2 LEU A  37      -9.936   4.249  10.111  1.00  0.65           C  
ATOM    533  H   LEU A  37      -7.632   1.889   8.608  1.00  0.65           H  
ATOM    534  HA  LEU A  37      -7.819   4.066   8.798  1.00  0.65           H  
ATOM    535 1HB  LEU A  37      -6.978   3.640  11.665  1.00  0.65           H  
ATOM    536 2HB  LEU A  37      -7.591   5.137  10.998  1.00  0.65           H  
ATOM    537  HG  LEU A  37      -9.100   2.529  11.099  1.00  0.65           H  
ATOM    538 1HD1 LEU A  37     -10.460   3.724  12.752  1.00  0.65           H  
ATOM    539 2HD1 LEU A  37      -8.770   3.578  13.288  1.00  0.65           H  
ATOM    540 3HD1 LEU A  37      -9.368   5.126  12.635  1.00  0.65           H  
ATOM    541 1HD2 LEU A  37     -10.967   3.944  10.277  1.00  0.65           H  
ATOM    542 2HD2 LEU A  37      -9.864   5.339  10.178  1.00  0.65           H  
ATOM    543 3HD2 LEU A  37      -9.625   3.930   9.113  1.00  0.65           H  
ATOM    544  N   LYS A  38      -5.102   4.109   8.183  1.00  0.64           N  
ATOM    545  CA  LYS A  38      -3.928   4.873   7.792  1.00  0.64           C  
ATOM    546  C   LYS A  38      -4.241   5.454   6.433  1.00  0.64           C  
ATOM    547  O   LYS A  38      -4.988   4.848   5.669  1.00  0.64           O  
ATOM    548  CB  LYS A  38      -2.684   3.993   7.730  1.00  0.64           C  
ATOM    549  CG  LYS A  38      -2.270   3.403   9.066  1.00  0.64           C  
ATOM    550  CD  LYS A  38      -1.009   2.563   8.933  1.00  0.64           C  
ATOM    551  CE  LYS A  38      -0.614   1.958  10.271  1.00  0.64           C  
ATOM    552  NZ  LYS A  38       0.614   1.124  10.162  1.00  0.64           N  
ATOM    553  H   LYS A  38      -5.395   3.312   7.627  1.00  0.64           H  
ATOM    554  HA  LYS A  38      -3.763   5.694   8.490  1.00  0.64           H  
ATOM    555 1HB  LYS A  38      -2.863   3.166   7.042  1.00  0.64           H  
ATOM    556 2HB  LYS A  38      -1.846   4.570   7.333  1.00  0.64           H  
ATOM    557 1HG  LYS A  38      -2.097   4.207   9.783  1.00  0.64           H  
ATOM    558 2HG  LYS A  38      -3.076   2.767   9.448  1.00  0.64           H  
ATOM    559 1HD  LYS A  38      -1.189   1.757   8.218  1.00  0.64           H  
ATOM    560 2HD  LYS A  38      -0.191   3.180   8.560  1.00  0.64           H  
ATOM    561 1HE  LYS A  38      -0.435   2.759  10.986  1.00  0.64           H  
ATOM    562 2HE  LYS A  38      -1.433   1.335  10.636  1.00  0.64           H  
ATOM    563 1HZ  LYS A  38       0.844   0.739  11.067  1.00  0.64           H  
ATOM    564 2HZ  LYS A  38       0.448   0.372   9.507  1.00  0.64           H  
ATOM    565 3HZ  LYS A  38       1.381   1.694   9.834  1.00  0.64           H  
ATOM    566  N   CYS A  39      -3.710   6.614   6.096  1.00  0.63           N  
ATOM    567  CA  CYS A  39      -3.992   7.068   4.742  1.00  0.63           C  
ATOM    568  C   CYS A  39      -3.055   6.399   3.757  1.00  0.63           C  
ATOM    569  O   CYS A  39      -1.844   6.323   4.002  1.00  0.63           O  
ATOM    570  CB  CYS A  39      -3.836   8.573   4.594  1.00  0.63           C  
ATOM    571  SG  CYS A  39      -5.012   9.614   5.466  1.00  0.63           S  
ATOM    572  H   CYS A  39      -3.120   7.142   6.725  1.00  0.63           H  
ATOM    573  HA  CYS A  39      -5.016   6.802   4.481  1.00  0.63           H  
ATOM    574 1HB  CYS A  39      -2.842   8.853   4.936  1.00  0.63           H  
ATOM    575 2HB  CYS A  39      -3.884   8.827   3.534  1.00  0.63           H  
ATOM    576  N   TRP A  40      -3.595   6.000   2.612  1.00  0.64           N  
ATOM    577  CA  TRP A  40      -2.775   5.392   1.580  1.00  0.64           C  
ATOM    578  C   TRP A  40      -3.045   6.068   0.269  1.00  0.64           C  
ATOM    579  O   TRP A  40      -4.142   6.583   0.043  1.00  0.64           O  
ATOM    580  CB  TRP A  40      -3.066   3.885   1.464  1.00  0.64           C  
ATOM    581  CG  TRP A  40      -4.481   3.538   1.045  1.00  0.64           C  
ATOM    582  CD1 TRP A  40      -5.537   3.318   1.857  1.00  0.64           C  
ATOM    583  CD2 TRP A  40      -4.977   3.369  -0.304  1.00  0.64           C  
ATOM    584  NE1 TRP A  40      -6.660   3.025   1.112  1.00  0.64           N  
ATOM    585  CE2 TRP A  40      -6.329   3.061  -0.210  1.00  0.64           C  
ATOM    586  CE3 TRP A  40      -4.391   3.456  -1.553  1.00  0.64           C  
ATOM    587  CZ2 TRP A  40      -7.112   2.847  -1.336  1.00  0.64           C  
ATOM    588  CZ3 TRP A  40      -5.161   3.246  -2.681  1.00  0.64           C  
ATOM    589  CH2 TRP A  40      -6.491   2.953  -2.579  1.00  0.64           C  
ATOM    590  H   TRP A  40      -4.604   6.084   2.486  1.00  0.64           H  
ATOM    591  HA  TRP A  40      -1.736   5.544   1.819  1.00  0.64           H  
ATOM    592 1HB  TRP A  40      -2.373   3.441   0.745  1.00  0.64           H  
ATOM    593 2HB  TRP A  40      -2.885   3.416   2.427  1.00  0.64           H  
ATOM    594  HD1 TRP A  40      -5.498   3.376   2.933  1.00  0.64           H  
ATOM    595  HE1 TRP A  40      -7.584   2.826   1.480  1.00  0.64           H  
ATOM    596  HE3 TRP A  40      -3.341   3.682  -1.633  1.00  0.64           H  
ATOM    597  HZ2 TRP A  40      -8.173   2.607  -1.267  1.00  0.64           H  
ATOM    598  HZ3 TRP A  40      -4.676   3.322  -3.654  1.00  0.64           H  
ATOM    599  HH2 TRP A  40      -7.073   2.794  -3.489  1.00  0.64           H  
ATOM    600  N   CYS A  41      -2.063   6.033  -0.617  1.00  0.67           N  
ATOM    601  CA  CYS A  41      -2.213   6.725  -1.874  1.00  0.67           C  
ATOM    602  C   CYS A  41      -2.289   5.798  -3.075  1.00  0.67           C  
ATOM    603  O   CYS A  41      -1.734   4.696  -3.084  1.00  0.67           O  
ATOM    604  CB  CYS A  41      -1.052   7.689  -2.040  1.00  0.67           C  
ATOM    605  SG  CYS A  41      -0.849   8.894  -0.707  1.00  0.67           S  
ATOM    606  H   CYS A  41      -1.185   5.564  -0.408  1.00  0.67           H  
ATOM    607  HA  CYS A  41      -3.129   7.296  -1.848  1.00  0.67           H  
ATOM    608 1HB  CYS A  41      -0.137   7.127  -2.125  1.00  0.67           H  
ATOM    609 2HB  CYS A  41      -1.196   8.225  -2.959  1.00  0.67           H  
ATOM    610  N   GLU A  42      -2.994   6.264  -4.087  1.00  0.74           N  
ATOM    611  CA  GLU A  42      -3.144   5.580  -5.353  1.00  0.74           C  
ATOM    612  C   GLU A  42      -2.217   6.225  -6.373  1.00  0.74           C  
ATOM    613  O   GLU A  42      -2.307   7.431  -6.652  1.00  0.74           O  
ATOM    614  CB  GLU A  42      -4.602   5.624  -5.796  1.00  0.74           C  
ATOM    615  CG  GLU A  42      -4.914   4.917  -7.098  1.00  0.74           C  
ATOM    616  CD  GLU A  42      -6.390   4.960  -7.439  1.00  0.74           C  
ATOM    617  OE1 GLU A  42      -7.159   5.397  -6.611  1.00  0.74           O  
ATOM    618  OE2 GLU A  42      -6.743   4.560  -8.523  1.00  0.74           O  
ATOM    619  H   GLU A  42      -3.416   7.175  -3.968  1.00  0.74           H  
ATOM    620  HA  GLU A  42      -2.848   4.538  -5.231  1.00  0.74           H  
ATOM    621 1HB  GLU A  42      -5.237   5.208  -5.019  1.00  0.74           H  
ATOM    622 2HB  GLU A  42      -4.891   6.660  -5.923  1.00  0.74           H  
ATOM    623 1HG  GLU A  42      -4.351   5.395  -7.900  1.00  0.74           H  
ATOM    624 2HG  GLU A  42      -4.588   3.880  -7.026  1.00  0.74           H  
ATOM    625  N   GLY A  43      -1.328   5.418  -6.931  1.00  0.83           N  
ATOM    626  CA  GLY A  43      -0.317   5.914  -7.846  1.00  0.83           C  
ATOM    627  C   GLY A  43       0.950   6.158  -7.045  1.00  0.83           C  
ATOM    628  O   GLY A  43       0.910   6.069  -5.816  1.00  0.83           O  
ATOM    629  H   GLY A  43      -1.328   4.438  -6.678  1.00  0.83           H  
ATOM    630 1HA  GLY A  43      -0.128   5.182  -8.631  1.00  0.83           H  
ATOM    631 2HA  GLY A  43      -0.652   6.835  -8.320  1.00  0.83           H  
ATOM    632  N   CYS A  44       2.045   6.442  -7.757  1.00  0.93           N  
ATOM    633  CA  CYS A  44       3.402   6.671  -7.235  1.00  0.93           C  
ATOM    634  C   CYS A  44       4.366   5.777  -7.983  1.00  0.93           C  
ATOM    635  O   CYS A  44       4.844   6.144  -9.057  1.00  0.93           O  
ATOM    636  OXT CYS A  44       4.318   4.578  -7.720  1.00  0.93           O  
ATOM    637  CB  CYS A  44       3.554   6.374  -5.740  1.00  0.93           C  
ATOM    638  SG  CYS A  44       5.189   6.663  -5.093  1.00  0.93           S  
ATOM    639  H   CYS A  44       1.933   6.494  -8.760  1.00  0.93           H  
ATOM    640  HA  CYS A  44       3.676   7.713  -7.411  1.00  0.93           H  
ATOM    641 1HB  CYS A  44       2.910   7.006  -5.167  1.00  0.93           H  
ATOM    642 2HB  CYS A  44       3.295   5.336  -5.540  1.00  0.93           H  
ATOM    643  HG  CYS A  44       4.932   6.174  -3.882  1.00  0.93           H  
TER     644
ENDMDL

REMARK ID 613545 MODEL 2 Drs
PFRMAT TS
TARGET Drs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.290  -1.105   1.775  1.00  1.21           N  
ATOM      2  CA  ASP A   1       0.160  -1.123   1.929  1.00  1.21           C  
ATOM      3  C   ASP A   1       0.630  -0.041   2.882  1.00  1.21           C  
ATOM      4  O   ASP A   1      -0.022   0.992   3.035  1.00  1.21           O  
ATOM      5  CB  ASP A   1       0.855  -0.924   0.580  1.00  1.21           C  
ATOM      6  CG  ASP A   1       0.690  -2.107  -0.376  1.00  1.21           C  
ATOM      7  OD1 ASP A   1       0.415  -3.192   0.083  1.00  1.21           O  
ATOM      8  OD2 ASP A   1       0.858  -1.913  -1.555  1.00  1.21           O  
ATOM      9 1H   ASP A   1      -1.614  -2.025   1.514  1.00  1.21           H  
ATOM     10 2H   ASP A   1      -1.714  -0.835   2.651  1.00  1.21           H  
ATOM     11 3H   ASP A   1      -1.545  -0.441   1.059  1.00  1.21           H  
ATOM     12  HA  ASP A   1       0.450  -2.088   2.340  1.00  1.21           H  
ATOM     13 1HB  ASP A   1       0.447  -0.037   0.099  1.00  1.21           H  
ATOM     14 2HB  ASP A   1       1.917  -0.738   0.742  1.00  1.21           H  
ATOM     15  N   CYS A   2       1.771  -0.275   3.515  1.00  1.03           N  
ATOM     16  CA  CYS A   2       2.346   0.694   4.438  1.00  1.03           C  
ATOM     17  C   CYS A   2       3.839   0.470   4.610  1.00  1.03           C  
ATOM     18  O   CYS A   2       4.270  -0.605   5.029  1.00  1.03           O  
ATOM     19  CB  CYS A   2       1.676   0.601   5.804  1.00  1.03           C  
ATOM     20  SG  CYS A   2       2.269   1.805   7.015  1.00  1.03           S  
ATOM     21  H   CYS A   2       2.261  -1.145   3.357  1.00  1.03           H  
ATOM     22  HA  CYS A   2       2.189   1.695   4.033  1.00  1.03           H  
ATOM     23 1HB  CYS A   2       0.598   0.739   5.693  1.00  1.03           H  
ATOM     24 2HB  CYS A   2       1.837  -0.399   6.217  1.00  1.03           H  
ATOM     25  N   LEU A   3       4.615   1.496   4.305  1.00  0.88           N  
ATOM     26  CA  LEU A   3       6.061   1.406   4.398  1.00  0.88           C  
ATOM     27  C   LEU A   3       6.599   2.427   5.359  1.00  0.88           C  
ATOM     28  O   LEU A   3       6.001   3.491   5.530  1.00  0.88           O  
ATOM     29  CB  LEU A   3       6.716   1.571   3.026  1.00  0.88           C  
ATOM     30  CG  LEU A   3       6.496   0.395   2.081  1.00  0.88           C  
ATOM     31  CD1 LEU A   3       5.239   0.633   1.236  1.00  0.88           C  
ATOM     32  CD2 LEU A   3       7.732   0.198   1.230  1.00  0.88           C  
ATOM     33  H   LEU A   3       4.190   2.355   3.987  1.00  0.88           H  
ATOM     34  HA  LEU A   3       6.316   0.435   4.773  1.00  0.88           H  
ATOM     35 1HB  LEU A   3       6.330   2.470   2.553  1.00  0.88           H  
ATOM     36 2HB  LEU A   3       7.793   1.690   3.173  1.00  0.88           H  
ATOM     37  HG  LEU A   3       6.332  -0.495   2.667  1.00  0.88           H  
ATOM     38 1HD1 LEU A   3       5.081  -0.214   0.579  1.00  0.88           H  
ATOM     39 2HD1 LEU A   3       4.375   0.753   1.870  1.00  0.88           H  
ATOM     40 3HD1 LEU A   3       5.370   1.531   0.638  1.00  0.88           H  
ATOM     41 1HD2 LEU A   3       7.586  -0.653   0.570  1.00  0.88           H  
ATOM     42 2HD2 LEU A   3       7.914   1.091   0.636  1.00  0.88           H  
ATOM     43 3HD2 LEU A   3       8.588   0.009   1.882  1.00  0.88           H  
ATOM     44  N   SER A   4       7.707   2.103   6.013  1.00  0.77           N  
ATOM     45  CA  SER A   4       8.307   3.064   6.924  1.00  0.77           C  
ATOM     46  C   SER A   4       8.651   4.350   6.192  1.00  0.77           C  
ATOM     47  O   SER A   4       9.235   4.312   5.108  1.00  0.77           O  
ATOM     48  CB  SER A   4       9.552   2.482   7.552  1.00  0.77           C  
ATOM     49  OG  SER A   4      10.241   3.457   8.312  1.00  0.77           O  
ATOM     50  H   SER A   4       8.165   1.202   5.846  1.00  0.77           H  
ATOM     51  HA  SER A   4       7.589   3.303   7.713  1.00  0.77           H  
ATOM     52 1HB  SER A   4       9.280   1.655   8.194  1.00  0.77           H  
ATOM     53 2HB  SER A   4      10.206   2.085   6.776  1.00  0.77           H  
ATOM     54  HG  SER A   4       9.569   3.935   8.836  1.00  0.77           H  
ATOM     55  N   GLY A   5       8.308   5.489   6.791  1.00  0.69           N  
ATOM     56  CA  GLY A   5       8.631   6.782   6.205  1.00  0.69           C  
ATOM     57  C   GLY A   5      10.008   7.287   6.639  1.00  0.69           C  
ATOM     58  O   GLY A   5      10.594   8.153   5.984  1.00  0.69           O  
ATOM     59  H   GLY A   5       7.807   5.469   7.682  1.00  0.69           H  
ATOM     60 1HA  GLY A   5       8.593   6.706   5.119  1.00  0.69           H  
ATOM     61 2HA  GLY A   5       7.872   7.502   6.503  1.00  0.69           H  
ATOM     62  N   ARG A   6      10.521   6.755   7.752  1.00  0.65           N  
ATOM     63  CA  ARG A   6      11.803   7.207   8.275  1.00  0.65           C  
ATOM     64  C   ARG A   6      12.981   6.297   7.941  1.00  0.65           C  
ATOM     65  O   ARG A   6      14.120   6.762   7.930  1.00  0.65           O  
ATOM     66  CB  ARG A   6      11.734   7.361   9.779  1.00  0.65           C  
ATOM     67  CG  ARG A   6      10.748   8.409  10.266  1.00  0.65           C  
ATOM     68  CD  ARG A   6      10.723   8.492  11.751  1.00  0.65           C  
ATOM     69  NE  ARG A   6       9.699   9.414  12.230  1.00  0.65           N  
ATOM     70  CZ  ARG A   6       9.429   9.632  13.531  1.00  0.65           C  
ATOM     71  NH1 ARG A   6      10.133   9.020  14.444  1.00  0.65           N  
ATOM     72  NH2 ARG A   6       8.459  10.457  13.884  1.00  0.65           N  
ATOM     73  H   ARG A   6       9.992   6.057   8.277  1.00  0.65           H  
ATOM     74  HA  ARG A   6      12.010   8.188   7.851  1.00  0.65           H  
ATOM     75 1HB  ARG A   6      11.440   6.415  10.221  1.00  0.65           H  
ATOM     76 2HB  ARG A   6      12.718   7.615  10.168  1.00  0.65           H  
ATOM     77 1HG  ARG A   6      11.026   9.383   9.867  1.00  0.65           H  
ATOM     78 2HG  ARG A   6       9.749   8.148   9.918  1.00  0.65           H  
ATOM     79 1HD  ARG A   6      10.515   7.504  12.167  1.00  0.65           H  
ATOM     80 2HD  ARG A   6      11.689   8.838  12.114  1.00  0.65           H  
ATOM     81  HE  ARG A   6       9.136   9.895  11.541  1.00  0.65           H  
ATOM     82 1HH1 ARG A   6      10.884   8.393  14.162  1.00  0.65           H  
ATOM     83 2HH1 ARG A   6       9.934   9.168  15.423  1.00  0.65           H  
ATOM     84 1HH2 ARG A   6       7.913  10.929  13.178  1.00  0.65           H  
ATOM     85 2HH2 ARG A   6       8.261  10.608  14.863  1.00  0.65           H  
ATOM     86  N   TYR A   7      12.754   4.999   7.727  1.00  0.63           N  
ATOM     87  CA  TYR A   7      13.896   4.126   7.473  1.00  0.63           C  
ATOM     88  C   TYR A   7      14.598   4.558   6.186  1.00  0.63           C  
ATOM     89  O   TYR A   7      13.935   4.813   5.179  1.00  0.63           O  
ATOM     90  CB  TYR A   7      13.476   2.661   7.364  1.00  0.63           C  
ATOM     91  CG  TYR A   7      14.645   1.745   7.220  1.00  0.63           C  
ATOM     92  CD1 TYR A   7      15.402   1.429   8.332  1.00  0.63           C  
ATOM     93  CD2 TYR A   7      14.994   1.247   5.995  1.00  0.63           C  
ATOM     94  CE1 TYR A   7      16.508   0.626   8.207  1.00  0.63           C  
ATOM     95  CE2 TYR A   7      16.094   0.449   5.881  1.00  0.63           C  
ATOM     96  CZ  TYR A   7      16.861   0.142   6.971  1.00  0.63           C  
ATOM     97  OH  TYR A   7      17.998  -0.642   6.841  1.00  0.63           O  
ATOM     98  H   TYR A   7      11.815   4.604   7.757  1.00  0.63           H  
ATOM     99  HA  TYR A   7      14.606   4.229   8.293  1.00  0.63           H  
ATOM    100 1HB  TYR A   7      12.909   2.361   8.246  1.00  0.63           H  
ATOM    101 2HB  TYR A   7      12.828   2.530   6.498  1.00  0.63           H  
ATOM    102  HD1 TYR A   7      15.132   1.823   9.295  1.00  0.63           H  
ATOM    103  HD2 TYR A   7      14.409   1.494   5.110  1.00  0.63           H  
ATOM    104  HE1 TYR A   7      17.111   0.388   9.070  1.00  0.63           H  
ATOM    105  HE2 TYR A   7      16.361   0.083   4.924  1.00  0.63           H  
ATOM    106  HH  TYR A   7      18.175  -0.825   5.887  1.00  0.63           H  
ATOM    107  N   LYS A   8      15.926   4.655   6.212  1.00  0.63           N  
ATOM    108  CA  LYS A   8      16.658   5.041   5.011  1.00  0.63           C  
ATOM    109  C   LYS A   8      17.480   3.877   4.484  1.00  0.63           C  
ATOM    110  O   LYS A   8      18.067   3.125   5.261  1.00  0.63           O  
ATOM    111  CB  LYS A   8      17.567   6.240   5.296  1.00  0.63           C  
ATOM    112  CG  LYS A   8      16.837   7.483   5.821  1.00  0.63           C  
ATOM    113  CD  LYS A   8      15.875   8.061   4.781  1.00  0.63           C  
ATOM    114  CE  LYS A   8      15.196   9.330   5.289  1.00  0.63           C  
ATOM    115  NZ  LYS A   8      14.237   9.895   4.287  1.00  0.63           N  
ATOM    116  H   LYS A   8      16.428   4.450   7.063  1.00  0.63           H  
ATOM    117  HA  LYS A   8      15.943   5.320   4.237  1.00  0.63           H  
ATOM    118 1HB  LYS A   8      18.317   5.956   6.034  1.00  0.63           H  
ATOM    119 2HB  LYS A   8      18.096   6.518   4.385  1.00  0.63           H  
ATOM    120 1HG  LYS A   8      16.276   7.222   6.715  1.00  0.63           H  
ATOM    121 2HG  LYS A   8      17.566   8.246   6.088  1.00  0.63           H  
ATOM    122 1HD  LYS A   8      16.419   8.287   3.865  1.00  0.63           H  
ATOM    123 2HD  LYS A   8      15.102   7.321   4.556  1.00  0.63           H  
ATOM    124 1HE  LYS A   8      14.648   9.089   6.203  1.00  0.63           H  
ATOM    125 2HE  LYS A   8      15.953  10.080   5.518  1.00  0.63           H  
ATOM    126 1HZ  LYS A   8      13.801  10.722   4.669  1.00  0.63           H  
ATOM    127 2HZ  LYS A   8      14.730  10.132   3.440  1.00  0.63           H  
ATOM    128 3HZ  LYS A   8      13.525   9.205   4.081  1.00  0.63           H  
ATOM    129  N   GLY A   9      17.586   3.783   3.162  1.00  0.64           N  
ATOM    130  CA  GLY A   9      18.377   2.731   2.546  1.00  0.64           C  
ATOM    131  C   GLY A   9      17.562   1.445   2.570  1.00  0.64           C  
ATOM    132  O   GLY A   9      16.390   1.480   2.943  1.00  0.64           O  
ATOM    133  H   GLY A   9      17.086   4.440   2.579  1.00  0.64           H  
ATOM    134 1HA  GLY A   9      18.627   3.009   1.522  1.00  0.64           H  
ATOM    135 2HA  GLY A   9      19.305   2.606   3.103  1.00  0.64           H  
ATOM    136  N   PRO A  10      18.098   0.341   2.044  1.00  0.67           N  
ATOM    137  CA  PRO A  10      17.510  -0.981   2.073  1.00  0.67           C  
ATOM    138  C   PRO A  10      17.675  -1.590   3.450  1.00  0.67           C  
ATOM    139  O   PRO A  10      18.554  -1.191   4.223  1.00  0.67           O  
ATOM    140  CB  PRO A  10      18.311  -1.737   1.026  1.00  0.67           C  
ATOM    141  CG  PRO A  10      19.678  -1.067   1.057  1.00  0.67           C  
ATOM    142  CD  PRO A  10      19.388   0.411   1.338  1.00  0.67           C  
ATOM    143  HA  PRO A  10      16.447  -0.926   1.795  1.00  0.67           H  
ATOM    144 1HB  PRO A  10      18.347  -2.810   1.294  1.00  0.67           H  
ATOM    145 2HB  PRO A  10      17.812  -1.669   0.049  1.00  0.67           H  
ATOM    146 1HG  PRO A  10      20.297  -1.533   1.841  1.00  0.67           H  
ATOM    147 2HG  PRO A  10      20.204  -1.226   0.103  1.00  0.67           H  
ATOM    148 1HD  PRO A  10      20.175   0.817   1.985  1.00  0.67           H  
ATOM    149 2HD  PRO A  10      19.288   0.969   0.395  1.00  0.67           H  
ATOM    150  N   CYS A  11      16.850  -2.562   3.755  1.00  0.70           N  
ATOM    151  CA  CYS A  11      16.999  -3.359   4.959  1.00  0.70           C  
ATOM    152  C   CYS A  11      18.120  -4.372   4.791  1.00  0.70           C  
ATOM    153  O   CYS A  11      18.201  -5.043   3.768  1.00  0.70           O  
ATOM    154  CB  CYS A  11      15.699  -4.082   5.297  1.00  0.70           C  
ATOM    155  SG  CYS A  11      15.803  -5.110   6.754  1.00  0.70           S  
ATOM    156  H   CYS A  11      16.132  -2.814   3.087  1.00  0.70           H  
ATOM    157  HA  CYS A  11      17.247  -2.702   5.788  1.00  0.70           H  
ATOM    158 1HB  CYS A  11      14.905  -3.351   5.453  1.00  0.70           H  
ATOM    159 2HB  CYS A  11      15.406  -4.711   4.459  1.00  0.70           H  
ATOM    160  N   ALA A  12      19.021  -4.451   5.761  1.00  0.73           N  
ATOM    161  CA  ALA A  12      20.069  -5.457   5.680  1.00  0.73           C  
ATOM    162  C   ALA A  12      19.351  -6.786   5.679  1.00  0.73           C  
ATOM    163  O   ALA A  12      18.256  -6.888   6.229  1.00  0.73           O  
ATOM    164  CB  ALA A  12      21.060  -5.347   6.823  1.00  0.73           C  
ATOM    165  H   ALA A  12      18.946  -3.850   6.570  1.00  0.73           H  
ATOM    166  HA  ALA A  12      20.597  -5.347   4.732  1.00  0.73           H  
ATOM    167 1HB  ALA A  12      21.811  -6.132   6.729  1.00  0.73           H  
ATOM    168 2HB  ALA A  12      21.546  -4.372   6.793  1.00  0.73           H  
ATOM    169 3HB  ALA A  12      20.541  -5.459   7.764  1.00  0.73           H  
ATOM    170  N   VAL A  13      19.919  -7.810   5.077  1.00  0.75           N  
ATOM    171  CA  VAL A  13      19.152  -9.038   5.037  1.00  0.75           C  
ATOM    172  C   VAL A  13      18.745  -9.487   6.435  1.00  0.75           C  
ATOM    173  O   VAL A  13      19.572  -9.638   7.332  1.00  0.75           O  
ATOM    174  CB  VAL A  13      19.969 -10.131   4.333  1.00  0.75           C  
ATOM    175  CG1 VAL A  13      19.257 -11.440   4.414  1.00  0.75           C  
ATOM    176  CG2 VAL A  13      20.180  -9.736   2.892  1.00  0.75           C  
ATOM    177  H   VAL A  13      20.821  -7.735   4.635  1.00  0.75           H  
ATOM    178  HA  VAL A  13      18.252  -8.860   4.460  1.00  0.75           H  
ATOM    179  HB  VAL A  13      20.932 -10.241   4.832  1.00  0.75           H  
ATOM    180 1HG1 VAL A  13      19.843 -12.216   3.925  1.00  0.75           H  
ATOM    181 2HG1 VAL A  13      19.141 -11.678   5.442  1.00  0.75           H  
ATOM    182 3HG1 VAL A  13      18.281 -11.368   3.938  1.00  0.75           H  
ATOM    183 1HG2 VAL A  13      20.767 -10.501   2.384  1.00  0.75           H  
ATOM    184 2HG2 VAL A  13      19.215  -9.641   2.408  1.00  0.75           H  
ATOM    185 3HG2 VAL A  13      20.706  -8.783   2.846  1.00  0.75           H  
ATOM    186  N   TRP A  14      17.432  -9.694   6.574  1.00  0.75           N  
ATOM    187  CA  TRP A  14      16.730 -10.095   7.791  1.00  0.75           C  
ATOM    188  C   TRP A  14      16.815  -9.126   8.975  1.00  0.75           C  
ATOM    189  O   TRP A  14      16.486  -9.519  10.098  1.00  0.75           O  
ATOM    190  CB  TRP A  14      17.227 -11.457   8.282  1.00  0.75           C  
ATOM    191  CG  TRP A  14      17.090 -12.545   7.283  1.00  0.75           C  
ATOM    192  CD1 TRP A  14      16.026 -12.784   6.472  1.00  0.75           C  
ATOM    193  CD2 TRP A  14      18.067 -13.561   6.977  1.00  0.75           C  
ATOM    194  NE1 TRP A  14      16.275 -13.876   5.680  1.00  0.75           N  
ATOM    195  CE2 TRP A  14      17.522 -14.361   5.973  1.00  0.75           C  
ATOM    196  CE3 TRP A  14      19.351 -13.841   7.457  1.00  0.75           C  
ATOM    197  CZ2 TRP A  14      18.210 -15.436   5.440  1.00  0.75           C  
ATOM    198  CZ3 TRP A  14      20.043 -14.915   6.921  1.00  0.75           C  
ATOM    199  CH2 TRP A  14      19.488 -15.692   5.938  1.00  0.75           C  
ATOM    200  H   TRP A  14      16.869  -9.528   5.755  1.00  0.75           H  
ATOM    201  HA  TRP A  14      15.675 -10.197   7.533  1.00  0.75           H  
ATOM    202 1HB  TRP A  14      18.271 -11.386   8.579  1.00  0.75           H  
ATOM    203 2HB  TRP A  14      16.662 -11.741   9.168  1.00  0.75           H  
ATOM    204  HD1 TRP A  14      15.112 -12.194   6.453  1.00  0.75           H  
ATOM    205  HE1 TRP A  14      15.645 -14.258   4.990  1.00  0.75           H  
ATOM    206  HE3 TRP A  14      19.797 -13.222   8.236  1.00  0.75           H  
ATOM    207  HZ2 TRP A  14      17.789 -16.065   4.657  1.00  0.75           H  
ATOM    208  HZ3 TRP A  14      21.043 -15.125   7.300  1.00  0.75           H  
ATOM    209  HH2 TRP A  14      20.059 -16.531   5.539  1.00  0.75           H  
ATOM    210  N   ASP A  15      17.152  -7.846   8.764  1.00  0.73           N  
ATOM    211  CA  ASP A  15      17.201  -6.935   9.916  1.00  0.73           C  
ATOM    212  C   ASP A  15      15.847  -6.386  10.321  1.00  0.73           C  
ATOM    213  O   ASP A  15      15.574  -5.176  10.282  1.00  0.73           O  
ATOM    214  CB  ASP A  15      18.166  -5.783   9.693  1.00  0.73           C  
ATOM    215  CG  ASP A  15      18.330  -4.931  10.954  1.00  0.73           C  
ATOM    216  OD1 ASP A  15      17.859  -5.354  12.007  1.00  0.73           O  
ATOM    217  OD2 ASP A  15      18.926  -3.875  10.882  1.00  0.73           O  
ATOM    218  H   ASP A  15      17.415  -7.521   7.832  1.00  0.73           H  
ATOM    219  HA  ASP A  15      17.586  -7.502  10.762  1.00  0.73           H  
ATOM    220 1HB  ASP A  15      19.131  -6.191   9.415  1.00  0.73           H  
ATOM    221 2HB  ASP A  15      17.825  -5.161   8.875  1.00  0.73           H  
ATOM    222  N   ASN A  16      15.048  -7.303  10.827  1.00  0.71           N  
ATOM    223  CA  ASN A  16      13.707  -7.040  11.260  1.00  0.71           C  
ATOM    224  C   ASN A  16      13.697  -6.190  12.511  1.00  0.71           C  
ATOM    225  O   ASN A  16      12.760  -5.440  12.731  1.00  0.71           O  
ATOM    226  CB  ASN A  16      12.992  -8.348  11.477  1.00  0.71           C  
ATOM    227  CG  ASN A  16      12.650  -9.029  10.177  1.00  0.71           C  
ATOM    228  OD1 ASN A  16      12.476  -8.377   9.143  1.00  0.71           O  
ATOM    229  ND2 ASN A  16      12.552 -10.331  10.209  1.00  0.71           N  
ATOM    230  H   ASN A  16      15.410  -8.253  10.843  1.00  0.71           H  
ATOM    231  HA  ASN A  16      13.195  -6.480  10.475  1.00  0.71           H  
ATOM    232 1HB  ASN A  16      13.628  -9.014  12.065  1.00  0.71           H  
ATOM    233 2HB  ASN A  16      12.086  -8.170  12.052  1.00  0.71           H  
ATOM    234 1HD2 ASN A  16      12.329 -10.837   9.374  1.00  0.71           H  
ATOM    235 2HD2 ASN A  16      12.704 -10.825  11.067  1.00  0.71           H  
ATOM    236  N   GLU A  17      14.734  -6.292  13.346  1.00  0.68           N  
ATOM    237  CA  GLU A  17      14.706  -5.532  14.586  1.00  0.68           C  
ATOM    238  C   GLU A  17      14.874  -4.044  14.311  1.00  0.68           C  
ATOM    239  O   GLU A  17      14.131  -3.228  14.869  1.00  0.68           O  
ATOM    240  CB  GLU A  17      15.770  -6.030  15.561  1.00  0.68           C  
ATOM    241  CG  GLU A  17      15.746  -5.329  16.916  1.00  0.68           C  
ATOM    242  CD  GLU A  17      14.456  -5.548  17.712  1.00  0.68           C  
ATOM    243  OE1 GLU A  17      13.725  -6.472  17.420  1.00  0.68           O  
ATOM    244  OE2 GLU A  17      14.218  -4.773  18.623  1.00  0.68           O  
ATOM    245  H   GLU A  17      15.517  -6.886  13.117  1.00  0.68           H  
ATOM    246  HA  GLU A  17      13.739  -5.678  15.055  1.00  0.68           H  
ATOM    247 1HB  GLU A  17      15.640  -7.099  15.727  1.00  0.68           H  
ATOM    248 2HB  GLU A  17      16.758  -5.881  15.123  1.00  0.68           H  
ATOM    249 1HG  GLU A  17      16.589  -5.678  17.510  1.00  0.68           H  
ATOM    250 2HG  GLU A  17      15.882  -4.265  16.738  1.00  0.68           H  
ATOM    251  N   THR A  18      15.782  -3.649  13.409  1.00  0.66           N  
ATOM    252  CA  THR A  18      15.848  -2.219  13.142  1.00  0.66           C  
ATOM    253  C   THR A  18      14.530  -1.750  12.559  1.00  0.66           C  
ATOM    254  O   THR A  18      13.982  -0.728  12.980  1.00  0.66           O  
ATOM    255  CB  THR A  18      16.988  -1.834  12.199  1.00  0.66           C  
ATOM    256  OG1 THR A  18      18.247  -2.155  12.802  1.00  0.66           O  
ATOM    257  CG2 THR A  18      16.921  -0.339  11.879  1.00  0.66           C  
ATOM    258  H   THR A  18      16.425  -4.306  12.932  1.00  0.66           H  
ATOM    259  HA  THR A  18      16.007  -1.699  14.086  1.00  0.66           H  
ATOM    260  HB  THR A  18      16.886  -2.408  11.276  1.00  0.66           H  
ATOM    261  HG1 THR A  18      18.762  -2.681  12.147  1.00  0.66           H  
ATOM    262 1HG2 THR A  18      17.730  -0.081  11.203  1.00  0.66           H  
ATOM    263 2HG2 THR A  18      15.962  -0.112  11.409  1.00  0.66           H  
ATOM    264 3HG2 THR A  18      17.017   0.235  12.797  1.00  0.66           H  
ATOM    265  N   CYS A  19      13.992  -2.506  11.601  1.00  0.66           N  
ATOM    266  CA  CYS A  19      12.735  -2.113  10.982  1.00  0.66           C  
ATOM    267  C   CYS A  19      11.615  -1.966  12.016  1.00  0.66           C  
ATOM    268  O   CYS A  19      10.913  -0.954  12.029  1.00  0.66           O  
ATOM    269  CB  CYS A  19      12.324  -3.118   9.913  1.00  0.66           C  
ATOM    270  SG  CYS A  19      10.777  -2.716   9.074  1.00  0.66           S  
ATOM    271  H   CYS A  19      14.463  -3.351  11.284  1.00  0.66           H  
ATOM    272  HA  CYS A  19      12.890  -1.148  10.504  1.00  0.66           H  
ATOM    273 1HB  CYS A  19      13.111  -3.183   9.165  1.00  0.66           H  
ATOM    274 2HB  CYS A  19      12.215  -4.104  10.359  1.00  0.66           H  
ATOM    275  N   ARG A  20      11.471  -2.958  12.907  1.00  0.66           N  
ATOM    276  CA  ARG A  20      10.426  -2.903  13.928  1.00  0.66           C  
ATOM    277  C   ARG A  20      10.580  -1.675  14.801  1.00  0.66           C  
ATOM    278  O   ARG A  20       9.595  -0.989  15.099  1.00  0.66           O  
ATOM    279  CB  ARG A  20      10.521  -4.098  14.886  1.00  0.66           C  
ATOM    280  CG  ARG A  20      10.094  -5.471  14.382  1.00  0.66           C  
ATOM    281  CD  ARG A  20      10.432  -6.531  15.362  1.00  0.66           C  
ATOM    282  NE  ARG A  20      10.044  -7.855  14.903  1.00  0.66           N  
ATOM    283  CZ  ARG A  20      10.484  -9.003  15.419  1.00  0.66           C  
ATOM    284  NH1 ARG A  20      11.349  -9.025  16.419  1.00  0.66           N  
ATOM    285  NH2 ARG A  20      10.017 -10.107  14.886  1.00  0.66           N  
ATOM    286  H   ARG A  20      12.070  -3.774  12.864  1.00  0.66           H  
ATOM    287  HA  ARG A  20       9.454  -2.888  13.436  1.00  0.66           H  
ATOM    288 1HB  ARG A  20      11.561  -4.202  15.211  1.00  0.66           H  
ATOM    289 2HB  ARG A  20       9.931  -3.887  15.770  1.00  0.66           H  
ATOM    290 1HG  ARG A  20       9.015  -5.477  14.252  1.00  0.66           H  
ATOM    291 2HG  ARG A  20      10.560  -5.710  13.450  1.00  0.66           H  
ATOM    292 1HD  ARG A  20      11.509  -6.533  15.528  1.00  0.66           H  
ATOM    293 2HD  ARG A  20       9.923  -6.333  16.300  1.00  0.66           H  
ATOM    294  HE  ARG A  20       9.375  -7.949  14.126  1.00  0.66           H  
ATOM    295 1HH1 ARG A  20      11.707  -8.149  16.809  1.00  0.66           H  
ATOM    296 2HH1 ARG A  20      11.669  -9.906  16.793  1.00  0.66           H  
ATOM    297 1HH2 ARG A  20       9.351 -10.003  14.106  1.00  0.66           H  
ATOM    298 2HH2 ARG A  20      10.304 -11.011  15.226  1.00  0.66           H  
ATOM    299  N   ARG A  21      11.815  -1.355  15.191  1.00  0.67           N  
ATOM    300  CA  ARG A  21      12.019  -0.210  16.059  1.00  0.67           C  
ATOM    301  C   ARG A  21      11.617   1.077  15.366  1.00  0.67           C  
ATOM    302  O   ARG A  21      10.929   1.912  15.960  1.00  0.67           O  
ATOM    303  CB  ARG A  21      13.474  -0.124  16.497  1.00  0.67           C  
ATOM    304  CG  ARG A  21      13.918  -1.220  17.476  1.00  0.67           C  
ATOM    305  CD  ARG A  21      15.370  -1.122  17.797  1.00  0.67           C  
ATOM    306  NE  ARG A  21      15.828  -2.212  18.662  1.00  0.67           N  
ATOM    307  CZ  ARG A  21      17.055  -2.282  19.219  1.00  0.67           C  
ATOM    308  NH1 ARG A  21      17.927  -1.310  19.026  1.00  0.67           N  
ATOM    309  NH2 ARG A  21      17.387  -3.325  19.961  1.00  0.67           N  
ATOM    310  H   ARG A  21      12.615  -1.934  14.921  1.00  0.67           H  
ATOM    311  HA  ARG A  21      11.400  -0.337  16.946  1.00  0.67           H  
ATOM    312 1HB  ARG A  21      14.119  -0.193  15.618  1.00  0.67           H  
ATOM    313 2HB  ARG A  21      13.659   0.843  16.963  1.00  0.67           H  
ATOM    314 1HG  ARG A  21      13.360  -1.118  18.406  1.00  0.67           H  
ATOM    315 2HG  ARG A  21      13.721  -2.203  17.056  1.00  0.67           H  
ATOM    316 1HD  ARG A  21      15.937  -1.170  16.866  1.00  0.67           H  
ATOM    317 2HD  ARG A  21      15.571  -0.180  18.299  1.00  0.67           H  
ATOM    318  HE  ARG A  21      15.190  -3.011  18.810  1.00  0.67           H  
ATOM    319 1HH1 ARG A  21      17.677  -0.511  18.461  1.00  0.67           H  
ATOM    320 2HH1 ARG A  21      18.844  -1.365  19.445  1.00  0.67           H  
ATOM    321 1HH2 ARG A  21      16.717  -4.075  20.117  1.00  0.67           H  
ATOM    322 2HH2 ARG A  21      18.303  -3.376  20.376  1.00  0.67           H  
ATOM    323  N   VAL A  22      11.963   1.206  14.087  1.00  0.68           N  
ATOM    324  CA  VAL A  22      11.617   2.408  13.349  1.00  0.68           C  
ATOM    325  C   VAL A  22      10.116   2.541  13.211  1.00  0.68           C  
ATOM    326  O   VAL A  22       9.543   3.606  13.452  1.00  0.68           O  
ATOM    327  CB  VAL A  22      12.269   2.401  11.963  1.00  0.68           C  
ATOM    328  CG1 VAL A  22      11.739   3.555  11.147  1.00  0.68           C  
ATOM    329  CG2 VAL A  22      13.779   2.517  12.120  1.00  0.68           C  
ATOM    330  H   VAL A  22      12.513   0.472  13.634  1.00  0.68           H  
ATOM    331  HA  VAL A  22      11.995   3.272  13.904  1.00  0.68           H  
ATOM    332  HB  VAL A  22      12.016   1.468  11.444  1.00  0.68           H  
ATOM    333 1HG1 VAL A  22      12.196   3.547  10.171  1.00  0.68           H  
ATOM    334 2HG1 VAL A  22      10.654   3.460  11.041  1.00  0.68           H  
ATOM    335 3HG1 VAL A  22      11.973   4.491  11.649  1.00  0.68           H  
ATOM    336 1HG2 VAL A  22      14.240   2.510  11.152  1.00  0.68           H  
ATOM    337 2HG2 VAL A  22      14.017   3.449  12.633  1.00  0.68           H  
ATOM    338 3HG2 VAL A  22      14.149   1.683  12.704  1.00  0.68           H  
ATOM    339  N   CYS A  23       9.452   1.452  12.860  1.00  0.70           N  
ATOM    340  CA  CYS A  23       8.016   1.524  12.692  1.00  0.70           C  
ATOM    341  C   CYS A  23       7.324   1.920  13.991  1.00  0.70           C  
ATOM    342  O   CYS A  23       6.390   2.729  13.974  1.00  0.70           O  
ATOM    343  CB  CYS A  23       7.482   0.196  12.182  1.00  0.70           C  
ATOM    344  SG  CYS A  23       7.945  -0.133  10.469  1.00  0.70           S  
ATOM    345  H   CYS A  23       9.945   0.580  12.680  1.00  0.70           H  
ATOM    346  HA  CYS A  23       7.798   2.285  11.943  1.00  0.70           H  
ATOM    347 1HB  CYS A  23       7.872  -0.616  12.800  1.00  0.70           H  
ATOM    348 2HB  CYS A  23       6.400   0.177  12.256  1.00  0.70           H  
ATOM    349  N   LYS A  24       7.826   1.423  15.128  1.00  0.71           N  
ATOM    350  CA  LYS A  24       7.258   1.807  16.413  1.00  0.71           C  
ATOM    351  C   LYS A  24       7.459   3.311  16.656  1.00  0.71           C  
ATOM    352  O   LYS A  24       6.556   3.990  17.152  1.00  0.71           O  
ATOM    353  CB  LYS A  24       7.857   0.968  17.537  1.00  0.71           C  
ATOM    354  CG  LYS A  24       7.394  -0.510  17.549  1.00  0.71           C  
ATOM    355  CD  LYS A  24       8.068  -1.274  18.679  1.00  0.71           C  
ATOM    356  CE  LYS A  24       7.730  -2.770  18.677  1.00  0.71           C  
ATOM    357  NZ  LYS A  24       6.298  -3.046  18.993  1.00  0.71           N  
ATOM    358  H   LYS A  24       8.591   0.746  15.099  1.00  0.71           H  
ATOM    359  HA  LYS A  24       6.189   1.615  16.387  1.00  0.71           H  
ATOM    360 1HB  LYS A  24       8.944   0.974  17.446  1.00  0.71           H  
ATOM    361 2HB  LYS A  24       7.603   1.410  18.497  1.00  0.71           H  
ATOM    362 1HG  LYS A  24       6.308  -0.547  17.685  1.00  0.71           H  
ATOM    363 2HG  LYS A  24       7.627  -0.981  16.600  1.00  0.71           H  
ATOM    364 1HD  LYS A  24       9.148  -1.160  18.581  1.00  0.71           H  
ATOM    365 2HD  LYS A  24       7.761  -0.848  19.631  1.00  0.71           H  
ATOM    366 1HE  LYS A  24       7.962  -3.187  17.697  1.00  0.71           H  
ATOM    367 2HE  LYS A  24       8.351  -3.259  19.426  1.00  0.71           H  
ATOM    368 1HZ  LYS A  24       6.144  -4.039  18.987  1.00  0.71           H  
ATOM    369 2HZ  LYS A  24       6.069  -2.677  19.901  1.00  0.71           H  
ATOM    370 3HZ  LYS A  24       5.677  -2.625  18.286  1.00  0.71           H  
ATOM    371  N   GLU A  25       8.615   3.863  16.246  1.00  0.73           N  
ATOM    372  CA  GLU A  25       8.870   5.304  16.403  1.00  0.73           C  
ATOM    373  C   GLU A  25       7.860   6.128  15.595  1.00  0.73           C  
ATOM    374  O   GLU A  25       7.510   7.250  15.973  1.00  0.73           O  
ATOM    375  CB  GLU A  25      10.289   5.707  15.971  1.00  0.73           C  
ATOM    376  CG  GLU A  25      11.433   5.228  16.860  1.00  0.73           C  
ATOM    377  CD  GLU A  25      12.796   5.723  16.381  1.00  0.73           C  
ATOM    378  OE1 GLU A  25      12.853   6.377  15.359  1.00  0.73           O  
ATOM    379  OE2 GLU A  25      13.771   5.448  17.041  1.00  0.73           O  
ATOM    380  H   GLU A  25       9.346   3.265  15.854  1.00  0.73           H  
ATOM    381  HA  GLU A  25       8.748   5.560  17.454  1.00  0.73           H  
ATOM    382 1HB  GLU A  25      10.479   5.355  14.962  1.00  0.73           H  
ATOM    383 2HB  GLU A  25      10.348   6.782  15.948  1.00  0.73           H  
ATOM    384 1HG  GLU A  25      11.264   5.584  17.874  1.00  0.73           H  
ATOM    385 2HG  GLU A  25      11.434   4.148  16.884  1.00  0.73           H  
ATOM    386  N   GLU A  26       7.373   5.544  14.498  1.00  0.74           N  
ATOM    387  CA  GLU A  26       6.397   6.177  13.614  1.00  0.74           C  
ATOM    388  C   GLU A  26       4.946   5.982  14.089  1.00  0.74           C  
ATOM    389  O   GLU A  26       4.000   6.372  13.393  1.00  0.74           O  
ATOM    390  CB  GLU A  26       6.565   5.673  12.172  1.00  0.74           C  
ATOM    391  CG  GLU A  26       7.880   6.101  11.564  1.00  0.74           C  
ATOM    392  CD  GLU A  26       8.087   5.697  10.152  1.00  0.74           C  
ATOM    393  OE1 GLU A  26       7.193   5.782   9.359  1.00  0.74           O  
ATOM    394  OE2 GLU A  26       9.176   5.304   9.836  1.00  0.74           O  
ATOM    395  H   GLU A  26       7.749   4.628  14.243  1.00  0.74           H  
ATOM    396  HA  GLU A  26       6.599   7.246  13.611  1.00  0.74           H  
ATOM    397 1HB  GLU A  26       6.525   4.586  12.155  1.00  0.74           H  
ATOM    398 2HB  GLU A  26       5.756   6.047  11.551  1.00  0.74           H  
ATOM    399 1HG  GLU A  26       7.934   7.183  11.623  1.00  0.74           H  
ATOM    400 2HG  GLU A  26       8.689   5.697  12.170  1.00  0.74           H  
ATOM    401  N   GLY A  27       4.756   5.355  15.255  1.00  0.75           N  
ATOM    402  CA  GLY A  27       3.422   5.148  15.806  1.00  0.75           C  
ATOM    403  C   GLY A  27       2.731   3.879  15.321  1.00  0.75           C  
ATOM    404  O   GLY A  27       1.524   3.713  15.517  1.00  0.75           O  
ATOM    405  H   GLY A  27       5.552   5.024  15.801  1.00  0.75           H  
ATOM    406 1HA  GLY A  27       3.503   5.113  16.892  1.00  0.75           H  
ATOM    407 2HA  GLY A  27       2.802   6.010  15.569  1.00  0.75           H  
ATOM    408  N   ARG A  28       3.469   2.999  14.659  1.00  0.76           N  
ATOM    409  CA  ARG A  28       2.893   1.765  14.162  1.00  0.76           C  
ATOM    410  C   ARG A  28       3.102   0.677  15.205  1.00  0.76           C  
ATOM    411  O   ARG A  28       3.929   0.816  16.101  1.00  0.76           O  
ATOM    412  CB  ARG A  28       3.497   1.393  12.835  1.00  0.76           C  
ATOM    413  CG  ARG A  28       2.889   2.077  11.647  1.00  0.76           C  
ATOM    414  CD  ARG A  28       3.115   3.548  11.584  1.00  0.76           C  
ATOM    415  NE  ARG A  28       2.703   4.062  10.276  1.00  0.76           N  
ATOM    416  CZ  ARG A  28       2.615   5.362   9.913  1.00  0.76           C  
ATOM    417  NH1 ARG A  28       2.892   6.344  10.755  1.00  0.76           N  
ATOM    418  NH2 ARG A  28       2.243   5.669   8.677  1.00  0.76           N  
ATOM    419  H   ARG A  28       4.465   3.164  14.510  1.00  0.76           H  
ATOM    420  HA  ARG A  28       1.823   1.906  14.016  1.00  0.76           H  
ATOM    421 1HB  ARG A  28       4.543   1.635  12.827  1.00  0.76           H  
ATOM    422 2HB  ARG A  28       3.418   0.317  12.679  1.00  0.76           H  
ATOM    423 1HG  ARG A  28       3.323   1.679  10.767  1.00  0.76           H  
ATOM    424 2HG  ARG A  28       1.825   1.885  11.646  1.00  0.76           H  
ATOM    425 1HD  ARG A  28       2.529   4.050  12.349  1.00  0.76           H  
ATOM    426 2HD  ARG A  28       4.172   3.768  11.728  1.00  0.76           H  
ATOM    427  HE  ARG A  28       2.481   3.369   9.566  1.00  0.76           H  
ATOM    428 1HH1 ARG A  28       3.190   6.167  11.729  1.00  0.76           H  
ATOM    429 2HH1 ARG A  28       2.820   7.299  10.446  1.00  0.76           H  
ATOM    430 1HH2 ARG A  28       2.036   4.943   8.000  1.00  0.76           H  
ATOM    431 2HH2 ARG A  28       2.181   6.637   8.401  1.00  0.76           H  
ATOM    432  N   SER A  29       2.322  -0.391  15.148  1.00  0.75           N  
ATOM    433  CA  SER A  29       2.503  -1.446  16.138  1.00  0.75           C  
ATOM    434  C   SER A  29       3.825  -2.196  15.990  1.00  0.75           C  
ATOM    435  O   SER A  29       4.509  -2.486  16.981  1.00  0.75           O  
ATOM    436  CB  SER A  29       1.363  -2.429  16.029  1.00  0.75           C  
ATOM    437  OG  SER A  29       0.147  -1.827  16.388  1.00  0.75           O  
ATOM    438  H   SER A  29       1.632  -0.483  14.416  1.00  0.75           H  
ATOM    439  HA  SER A  29       2.481  -0.988  17.128  1.00  0.75           H  
ATOM    440 1HB  SER A  29       1.302  -2.802  15.005  1.00  0.75           H  
ATOM    441 2HB  SER A  29       1.557  -3.283  16.677  1.00  0.75           H  
ATOM    442  HG  SER A  29       0.243  -1.571  17.311  1.00  0.75           H  
ATOM    443  N   SER A  30       4.163  -2.519  14.746  1.00  0.74           N  
ATOM    444  CA  SER A  30       5.358  -3.285  14.407  1.00  0.74           C  
ATOM    445  C   SER A  30       5.768  -3.047  12.953  1.00  0.74           C  
ATOM    446  O   SER A  30       5.276  -2.120  12.311  1.00  0.74           O  
ATOM    447  CB  SER A  30       5.124  -4.768  14.661  1.00  0.74           C  
ATOM    448  OG  SER A  30       6.326  -5.470  14.593  1.00  0.74           O  
ATOM    449  H   SER A  30       3.546  -2.229  14.000  1.00  0.74           H  
ATOM    450  HA  SER A  30       6.178  -2.949  15.046  1.00  0.74           H  
ATOM    451 1HB  SER A  30       4.666  -4.912  15.637  1.00  0.74           H  
ATOM    452 2HB  SER A  30       4.432  -5.158  13.913  1.00  0.74           H  
ATOM    453  HG  SER A  30       6.078  -6.403  14.607  1.00  0.74           H  
ATOM    454  N   GLY A  31       6.673  -3.888  12.460  1.00  0.74           N  
ATOM    455  CA  GLY A  31       7.187  -3.817  11.090  1.00  0.74           C  
ATOM    456  C   GLY A  31       8.272  -4.842  10.822  1.00  0.74           C  
ATOM    457  O   GLY A  31       8.918  -5.322  11.743  1.00  0.74           O  
ATOM    458  H   GLY A  31       6.981  -4.622  13.081  1.00  0.74           H  
ATOM    459 1HA  GLY A  31       6.370  -3.973  10.389  1.00  0.74           H  
ATOM    460 2HA  GLY A  31       7.590  -2.833  10.904  1.00  0.74           H  
ATOM    461  N   HIS A  32       8.421  -5.211   9.553  1.00  0.73           N  
ATOM    462  CA  HIS A  32       9.383  -6.231   9.122  1.00  0.73           C  
ATOM    463  C   HIS A  32       9.964  -5.950   7.741  1.00  0.73           C  
ATOM    464  O   HIS A  32       9.370  -5.228   6.933  1.00  0.73           O  
ATOM    465  CB  HIS A  32       8.775  -7.641   9.145  1.00  0.73           C  
ATOM    466  CG  HIS A  32       8.361  -8.111  10.525  1.00  0.73           C  
ATOM    467  ND1 HIS A  32       7.118  -7.841  11.076  1.00  0.73           N  
ATOM    468  CD2 HIS A  32       9.051  -8.791  11.469  1.00  0.73           C  
ATOM    469  CE1 HIS A  32       7.066  -8.336  12.298  1.00  0.73           C  
ATOM    470  NE2 HIS A  32       8.238  -8.912  12.573  1.00  0.73           N  
ATOM    471  H   HIS A  32       7.876  -4.699   8.864  1.00  0.73           H  
ATOM    472  HA  HIS A  32      10.226  -6.236   9.814  1.00  0.73           H  
ATOM    473 1HB  HIS A  32       7.897  -7.665   8.500  1.00  0.73           H  
ATOM    474 2HB  HIS A  32       9.498  -8.353   8.740  1.00  0.73           H  
ATOM    475  HD1 HIS A  32       6.344  -7.351  10.647  1.00  0.73           H  
ATOM    476  HD2 HIS A  32      10.050  -9.197  11.498  1.00  0.73           H  
ATOM    477  HE1 HIS A  32       6.160  -8.220  12.894  1.00  0.73           H  
ATOM    478  N   CYS A  33      11.113  -6.542   7.452  1.00  0.74           N  
ATOM    479  CA  CYS A  33      11.698  -6.367   6.137  1.00  0.74           C  
ATOM    480  C   CYS A  33      11.087  -7.321   5.119  1.00  0.74           C  
ATOM    481  O   CYS A  33      10.868  -8.503   5.399  1.00  0.74           O  
ATOM    482  CB  CYS A  33      13.195  -6.563   6.230  1.00  0.74           C  
ATOM    483  SG  CYS A  33      13.881  -5.339   7.345  1.00  0.74           S  
ATOM    484  H   CYS A  33      11.587  -7.123   8.137  1.00  0.74           H  
ATOM    485  HA  CYS A  33      11.514  -5.348   5.819  1.00  0.74           H  
ATOM    486 1HB  CYS A  33      13.433  -7.559   6.608  1.00  0.74           H  
ATOM    487 2HB  CYS A  33      13.649  -6.446   5.244  1.00  0.74           H  
ATOM    488  N   SER A  34      10.825  -6.792   3.935  1.00  0.74           N  
ATOM    489  CA  SER A  34      10.252  -7.536   2.824  1.00  0.74           C  
ATOM    490  C   SER A  34      11.310  -8.377   2.106  1.00  0.74           C  
ATOM    491  O   SER A  34      12.499  -8.129   2.279  1.00  0.74           O  
ATOM    492  CB  SER A  34       9.653  -6.544   1.851  1.00  0.74           C  
ATOM    493  OG  SER A  34      10.671  -5.786   1.222  1.00  0.74           O  
ATOM    494  H   SER A  34      11.018  -5.796   3.818  1.00  0.74           H  
ATOM    495  HA  SER A  34       9.470  -8.169   3.233  1.00  0.74           H  
ATOM    496 1HB  SER A  34       9.058  -7.031   1.107  1.00  0.74           H  
ATOM    497 2HB  SER A  34       9.001  -5.897   2.393  1.00  0.74           H  
ATOM    498  HG  SER A  34      11.008  -5.186   1.917  1.00  0.74           H  
ATOM    499  N   PRO A  35      10.933  -9.352   1.249  1.00  0.73           N  
ATOM    500  CA  PRO A  35      11.834 -10.105   0.379  1.00  0.73           C  
ATOM    501  C   PRO A  35      12.639  -9.192  -0.558  1.00  0.73           C  
ATOM    502  O   PRO A  35      13.700  -9.572  -1.049  1.00  0.73           O  
ATOM    503  CB  PRO A  35      10.867 -10.992  -0.412  1.00  0.73           C  
ATOM    504  CG  PRO A  35       9.661 -11.151   0.492  1.00  0.73           C  
ATOM    505  CD  PRO A  35       9.524  -9.829   1.203  1.00  0.73           C  
ATOM    506  HA  PRO A  35      12.508 -10.712   0.998  1.00  0.73           H  
ATOM    507 1HB  PRO A  35      10.625 -10.517  -1.375  1.00  0.73           H  
ATOM    508 2HB  PRO A  35      11.350 -11.952  -0.643  1.00  0.73           H  
ATOM    509 1HG  PRO A  35       8.773 -11.402  -0.108  1.00  0.73           H  
ATOM    510 2HG  PRO A  35       9.821 -11.988   1.186  1.00  0.73           H  
ATOM    511 1HD  PRO A  35       8.885  -9.171   0.611  1.00  0.73           H  
ATOM    512 2HD  PRO A  35       9.126 -10.026   2.204  1.00  0.73           H  
ATOM    513  N   SER A  36      12.123  -7.978  -0.791  1.00  0.72           N  
ATOM    514  CA  SER A  36      12.761  -6.973  -1.637  1.00  0.72           C  
ATOM    515  C   SER A  36      13.719  -6.118  -0.808  1.00  0.72           C  
ATOM    516  O   SER A  36      14.318  -5.165  -1.311  1.00  0.72           O  
ATOM    517  CB  SER A  36      11.723  -6.089  -2.312  1.00  0.72           C  
ATOM    518  OG  SER A  36      11.053  -5.245  -1.406  1.00  0.72           O  
ATOM    519  H   SER A  36      11.243  -7.726  -0.365  1.00  0.72           H  
ATOM    520  HA  SER A  36      13.338  -7.483  -2.408  1.00  0.72           H  
ATOM    521 1HB  SER A  36      12.202  -5.488  -3.083  1.00  0.72           H  
ATOM    522 2HB  SER A  36      10.995  -6.729  -2.808  1.00  0.72           H  
ATOM    523  HG  SER A  36      10.948  -5.722  -0.567  1.00  0.72           H  
ATOM    524  N   LEU A  37      13.819  -6.450   0.481  1.00  0.70           N  
ATOM    525  CA  LEU A  37      14.622  -5.762   1.470  1.00  0.70           C  
ATOM    526  C   LEU A  37      14.238  -4.325   1.750  1.00  0.70           C  
ATOM    527  O   LEU A  37      15.103  -3.459   1.826  1.00  0.70           O  
ATOM    528  CB  LEU A  37      16.112  -5.848   1.124  1.00  0.70           C  
ATOM    529  CG  LEU A  37      16.673  -7.263   1.072  1.00  0.70           C  
ATOM    530  CD1 LEU A  37      18.147  -7.203   0.720  1.00  0.70           C  
ATOM    531  CD2 LEU A  37      16.450  -7.926   2.438  1.00  0.70           C  
ATOM    532  H   LEU A  37      13.301  -7.248   0.828  1.00  0.70           H  
ATOM    533  HA  LEU A  37      14.494  -6.307   2.405  1.00  0.70           H  
ATOM    534 1HB  LEU A  37      16.294  -5.375   0.167  1.00  0.70           H  
ATOM    535 2HB  LEU A  37      16.667  -5.302   1.878  1.00  0.70           H  
ATOM    536  HG  LEU A  37      16.161  -7.838   0.298  1.00  0.70           H  
ATOM    537 1HD1 LEU A  37      18.552  -8.208   0.676  1.00  0.70           H  
ATOM    538 2HD1 LEU A  37      18.270  -6.721  -0.249  1.00  0.70           H  
ATOM    539 3HD1 LEU A  37      18.674  -6.627   1.487  1.00  0.70           H  
ATOM    540 1HD2 LEU A  37      16.840  -8.940   2.419  1.00  0.70           H  
ATOM    541 2HD2 LEU A  37      16.962  -7.343   3.208  1.00  0.70           H  
ATOM    542 3HD2 LEU A  37      15.378  -7.955   2.657  1.00  0.70           H  
ATOM    543  N   LYS A  38      12.949  -4.059   1.901  1.00  0.68           N  
ATOM    544  CA  LYS A  38      12.527  -2.723   2.293  1.00  0.68           C  
ATOM    545  C   LYS A  38      11.829  -2.866   3.622  1.00  0.68           C  
ATOM    546  O   LYS A  38      11.270  -3.925   3.903  1.00  0.68           O  
ATOM    547  CB  LYS A  38      11.610  -2.089   1.250  1.00  0.68           C  
ATOM    548  CG  LYS A  38      12.289  -1.835  -0.093  1.00  0.68           C  
ATOM    549  CD  LYS A  38      11.354  -1.144  -1.072  1.00  0.68           C  
ATOM    550  CE  LYS A  38      12.048  -0.901  -2.401  1.00  0.68           C  
ATOM    551  NZ  LYS A  38      11.156  -0.219  -3.378  1.00  0.68           N  
ATOM    552  H   LYS A  38      12.253  -4.783   1.766  1.00  0.68           H  
ATOM    553  HA  LYS A  38      13.399  -2.082   2.430  1.00  0.68           H  
ATOM    554 1HB  LYS A  38      10.754  -2.741   1.072  1.00  0.68           H  
ATOM    555 2HB  LYS A  38      11.225  -1.140   1.626  1.00  0.68           H  
ATOM    556 1HG  LYS A  38      13.176  -1.220   0.061  1.00  0.68           H  
ATOM    557 2HG  LYS A  38      12.604  -2.793  -0.526  1.00  0.68           H  
ATOM    558 1HD  LYS A  38      10.481  -1.777  -1.242  1.00  0.68           H  
ATOM    559 2HD  LYS A  38      11.019  -0.193  -0.658  1.00  0.68           H  
ATOM    560 1HE  LYS A  38      12.930  -0.282  -2.235  1.00  0.68           H  
ATOM    561 2HE  LYS A  38      12.362  -1.860  -2.818  1.00  0.68           H  
ATOM    562 1HZ  LYS A  38      11.653  -0.075  -4.247  1.00  0.68           H  
ATOM    563 2HZ  LYS A  38      10.343  -0.794  -3.546  1.00  0.68           H  
ATOM    564 3HZ  LYS A  38      10.867   0.675  -3.004  1.00  0.68           H  
ATOM    565  N   CYS A  39      11.860  -1.829   4.441  1.00  0.67           N  
ATOM    566  CA  CYS A  39      11.164  -1.891   5.721  1.00  0.67           C  
ATOM    567  C   CYS A  39       9.702  -1.482   5.645  1.00  0.67           C  
ATOM    568  O   CYS A  39       9.379  -0.329   5.327  1.00  0.67           O  
ATOM    569  CB  CYS A  39      11.877  -1.012   6.734  1.00  0.67           C  
ATOM    570  SG  CYS A  39      11.028  -0.841   8.334  1.00  0.67           S  
ATOM    571  H   CYS A  39      12.357  -0.986   4.179  1.00  0.67           H  
ATOM    572  HA  CYS A  39      11.210  -2.920   6.077  1.00  0.67           H  
ATOM    573 1HB  CYS A  39      12.869  -1.417   6.928  1.00  0.67           H  
ATOM    574 2HB  CYS A  39      12.007  -0.013   6.317  1.00  0.67           H  
ATOM    575  N   TRP A  40       8.833  -2.444   5.947  1.00  0.69           N  
ATOM    576  CA  TRP A  40       7.393  -2.276   5.917  1.00  0.69           C  
ATOM    577  C   TRP A  40       6.827  -2.231   7.314  1.00  0.69           C  
ATOM    578  O   TRP A  40       7.314  -2.924   8.210  1.00  0.69           O  
ATOM    579  CB  TRP A  40       6.737  -3.409   5.151  1.00  0.69           C  
ATOM    580  CG  TRP A  40       6.884  -3.346   3.667  1.00  0.69           C  
ATOM    581  CD1 TRP A  40       8.008  -3.470   2.935  1.00  0.69           C  
ATOM    582  CD2 TRP A  40       5.806  -3.210   2.722  1.00  0.69           C  
ATOM    583  NE1 TRP A  40       7.710  -3.409   1.594  1.00  0.69           N  
ATOM    584  CE2 TRP A  40       6.370  -3.256   1.450  1.00  0.69           C  
ATOM    585  CE3 TRP A  40       4.429  -3.070   2.851  1.00  0.69           C  
ATOM    586  CZ2 TRP A  40       5.605  -3.160   0.308  1.00  0.69           C  
ATOM    587  CZ3 TRP A  40       3.666  -2.981   1.712  1.00  0.69           C  
ATOM    588  CH2 TRP A  40       4.233  -3.023   0.471  1.00  0.69           C  
ATOM    589  H   TRP A  40       9.190  -3.365   6.214  1.00  0.69           H  
ATOM    590  HA  TRP A  40       7.168  -1.349   5.423  1.00  0.69           H  
ATOM    591 1HB  TRP A  40       7.156  -4.358   5.495  1.00  0.69           H  
ATOM    592 2HB  TRP A  40       5.672  -3.422   5.385  1.00  0.69           H  
ATOM    593  HD1 TRP A  40       8.992  -3.604   3.342  1.00  0.69           H  
ATOM    594  HE1 TRP A  40       8.363  -3.484   0.826  1.00  0.69           H  
ATOM    595  HE3 TRP A  40       3.968  -3.035   3.841  1.00  0.69           H  
ATOM    596  HZ2 TRP A  40       6.040  -3.198  -0.690  1.00  0.69           H  
ATOM    597  HZ3 TRP A  40       2.597  -2.884   1.819  1.00  0.69           H  
ATOM    598  HH2 TRP A  40       3.588  -2.950  -0.409  1.00  0.69           H  
ATOM    599  N   CYS A  41       5.767  -1.466   7.501  1.00  0.75           N  
ATOM    600  CA  CYS A  41       5.202  -1.389   8.838  1.00  0.75           C  
ATOM    601  C   CYS A  41       3.858  -2.085   8.914  1.00  0.75           C  
ATOM    602  O   CYS A  41       3.185  -2.275   7.901  1.00  0.75           O  
ATOM    603  CB  CYS A  41       5.087   0.049   9.314  1.00  0.75           C  
ATOM    604  SG  CYS A  41       6.636   0.983   9.377  1.00  0.75           S  
ATOM    605  H   CYS A  41       5.348  -0.957   6.719  1.00  0.75           H  
ATOM    606  HA  CYS A  41       5.861  -1.894   9.525  1.00  0.75           H  
ATOM    607 1HB  CYS A  41       4.400   0.583   8.679  1.00  0.75           H  
ATOM    608 2HB  CYS A  41       4.673   0.021  10.309  1.00  0.75           H  
ATOM    609  N   GLU A  42       3.502  -2.509  10.117  1.00  0.85           N  
ATOM    610  CA  GLU A  42       2.232  -3.170  10.378  1.00  0.85           C  
ATOM    611  C   GLU A  42       1.240  -2.207  11.011  1.00  0.85           C  
ATOM    612  O   GLU A  42       1.630  -1.206  11.618  1.00  0.85           O  
ATOM    613  CB  GLU A  42       2.430  -4.403  11.254  1.00  0.85           C  
ATOM    614  CG  GLU A  42       3.282  -5.498  10.602  1.00  0.85           C  
ATOM    615  CD  GLU A  42       3.384  -6.764  11.424  1.00  0.85           C  
ATOM    616  OE1 GLU A  42       2.846  -6.804  12.503  1.00  0.85           O  
ATOM    617  OE2 GLU A  42       4.010  -7.693  10.965  1.00  0.85           O  
ATOM    618  H   GLU A  42       4.141  -2.338  10.890  1.00  0.85           H  
ATOM    619  HA  GLU A  42       1.812  -3.498   9.427  1.00  0.85           H  
ATOM    620 1HB  GLU A  42       2.911  -4.109  12.186  1.00  0.85           H  
ATOM    621 2HB  GLU A  42       1.463  -4.832  11.506  1.00  0.85           H  
ATOM    622 1HG  GLU A  42       2.856  -5.741   9.632  1.00  0.85           H  
ATOM    623 2HG  GLU A  42       4.281  -5.104  10.439  1.00  0.85           H  
ATOM    624  N   GLY A  43      -0.046  -2.543  10.921  1.00  1.01           N  
ATOM    625  CA  GLY A  43      -1.078  -1.646  11.418  1.00  1.01           C  
ATOM    626  C   GLY A  43      -1.155  -0.492  10.433  1.00  1.01           C  
ATOM    627  O   GLY A  43      -1.499  -0.723   9.273  1.00  1.01           O  
ATOM    628  H   GLY A  43      -0.308  -3.397  10.451  1.00  1.01           H  
ATOM    629 1HA  GLY A  43      -2.037  -2.161  11.479  1.00  1.01           H  
ATOM    630 2HA  GLY A  43      -0.819  -1.282  12.412  1.00  1.01           H  
ATOM    631  N   CYS A  44      -0.859   0.713  10.914  1.00  1.19           N  
ATOM    632  CA  CYS A  44      -0.842   1.955  10.140  1.00  1.19           C  
ATOM    633  C   CYS A  44      -2.240   2.522  10.008  1.00  1.19           C  
ATOM    634  O   CYS A  44      -3.067   2.344  10.903  1.00  1.19           O  
ATOM    635  OXT CYS A  44      -2.451   3.356   9.134  1.00  1.19           O  
ATOM    636  CB  CYS A  44      -0.248   1.757   8.734  1.00  1.19           C  
ATOM    637  SG  CYS A  44       1.444   1.108   8.733  1.00  1.19           S  
ATOM    638  H   CYS A  44      -0.604   0.765  11.890  1.00  1.19           H  
ATOM    639  HA  CYS A  44      -0.228   2.684  10.667  1.00  1.19           H  
ATOM    640 1HB  CYS A  44      -0.869   1.144   8.100  1.00  1.19           H  
ATOM    641 2HB  CYS A  44      -0.212   2.731   8.252  1.00  1.19           H  
TER     642
ENDMDL

REMARK ID 613545 MODEL 3 Drs
PFRMAT TS
TARGET Drs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.060  -0.206   1.066  1.00  1.15           N  
ATOM      2  CA  ASP A   1       0.386  -0.279   0.897  1.00  1.15           C  
ATOM      3  C   ASP A   1       1.057   1.018   1.317  1.00  1.15           C  
ATOM      4  O   ASP A   1       0.539   2.103   1.054  1.00  1.15           O  
ATOM      5  CB  ASP A   1       0.746  -0.581  -0.561  1.00  1.15           C  
ATOM      6  CG  ASP A   1       0.394  -2.009  -0.993  1.00  1.15           C  
ATOM      7  OD1 ASP A   1       0.229  -2.849  -0.138  1.00  1.15           O  
ATOM      8  OD2 ASP A   1       0.310  -2.244  -2.174  1.00  1.15           O  
ATOM      9 1H   ASP A   1      -1.400  -1.077   1.446  1.00  1.15           H  
ATOM     10 2H   ASP A   1      -1.282   0.547   1.700  1.00  1.15           H  
ATOM     11 3H   ASP A   1      -1.497  -0.033   0.172  1.00  1.15           H  
ATOM     12  HA  ASP A   1       0.764  -1.081   1.529  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       0.209   0.112  -1.209  1.00  1.15           H  
ATOM     14 2HB  ASP A   1       1.806  -0.408  -0.723  1.00  1.15           H  
ATOM     15  N   CYS A   2       2.213   0.910   1.969  1.00  0.99           N  
ATOM     16  CA  CYS A   2       2.936   2.099   2.409  1.00  0.99           C  
ATOM     17  C   CYS A   2       4.401   1.794   2.686  1.00  0.99           C  
ATOM     18  O   CYS A   2       4.721   0.885   3.458  1.00  0.99           O  
ATOM     19  CB  CYS A   2       2.294   2.657   3.682  1.00  0.99           C  
ATOM     20  SG  CYS A   2       3.009   4.216   4.298  1.00  0.99           S  
ATOM     21  H   CYS A   2       2.601   0.000   2.168  1.00  0.99           H  
ATOM     22  HA  CYS A   2       2.879   2.853   1.625  1.00  0.99           H  
ATOM     23 1HB  CYS A   2       1.232   2.823   3.504  1.00  0.99           H  
ATOM     24 2HB  CYS A   2       2.377   1.916   4.480  1.00  0.99           H  
ATOM     25  N   LEU A   3       5.278   2.566   2.061  1.00  0.86           N  
ATOM     26  CA  LEU A   3       6.720   2.439   2.239  1.00  0.86           C  
ATOM     27  C   LEU A   3       7.229   3.543   3.121  1.00  0.86           C  
ATOM     28  O   LEU A   3       6.675   4.641   3.112  1.00  0.86           O  
ATOM     29  CB  LEU A   3       7.468   2.523   0.902  1.00  0.86           C  
ATOM     30  CG  LEU A   3       7.152   1.466  -0.118  1.00  0.86           C  
ATOM     31  CD1 LEU A   3       7.892   1.757  -1.404  1.00  0.86           C  
ATOM     32  CD2 LEU A   3       7.581   0.160   0.433  1.00  0.86           C  
ATOM     33  H   LEU A   3       4.924   3.285   1.443  1.00  0.86           H  
ATOM     34  HA  LEU A   3       6.941   1.489   2.708  1.00  0.86           H  
ATOM     35 1HB  LEU A   3       7.270   3.494   0.456  1.00  0.86           H  
ATOM     36 2HB  LEU A   3       8.538   2.464   1.115  1.00  0.86           H  
ATOM     37  HG  LEU A   3       6.083   1.450  -0.328  1.00  0.86           H  
ATOM     38 1HD1 LEU A   3       7.669   0.980  -2.134  1.00  0.86           H  
ATOM     39 2HD1 LEU A   3       7.578   2.724  -1.797  1.00  0.86           H  
ATOM     40 3HD1 LEU A   3       8.964   1.774  -1.206  1.00  0.86           H  
ATOM     41 1HD2 LEU A   3       7.369  -0.608  -0.295  1.00  0.86           H  
ATOM     42 2HD2 LEU A   3       8.651   0.175   0.645  1.00  0.86           H  
ATOM     43 3HD2 LEU A   3       7.038  -0.030   1.352  1.00  0.86           H  
ATOM     44  N   SER A   4       8.300   3.278   3.853  1.00  0.76           N  
ATOM     45  CA  SER A   4       8.905   4.367   4.604  1.00  0.76           C  
ATOM     46  C   SER A   4       9.345   5.465   3.659  1.00  0.76           C  
ATOM     47  O   SER A   4       9.977   5.194   2.636  1.00  0.76           O  
ATOM     48  CB  SER A   4      10.101   3.885   5.378  1.00  0.76           C  
ATOM     49  OG  SER A   4      10.796   4.988   5.953  1.00  0.76           O  
ATOM     50  H   SER A   4       8.713   2.342   3.858  1.00  0.76           H  
ATOM     51  HA  SER A   4       8.167   4.781   5.294  1.00  0.76           H  
ATOM     52 1HB  SER A   4       9.779   3.213   6.164  1.00  0.76           H  
ATOM     53 2HB  SER A   4      10.766   3.325   4.724  1.00  0.76           H  
ATOM     54  HG  SER A   4      10.139   5.501   6.451  1.00  0.76           H  
ATOM     55  N   GLY A   5       9.056   6.715   4.011  1.00  0.69           N  
ATOM     56  CA  GLY A   5       9.494   7.830   3.194  1.00  0.69           C  
ATOM     57  C   GLY A   5      10.865   8.350   3.627  1.00  0.69           C  
ATOM     58  O   GLY A   5      11.442   9.224   2.960  1.00  0.69           O  
ATOM     59  H   GLY A   5       8.527   6.905   4.865  1.00  0.69           H  
ATOM     60 1HA  GLY A   5       9.527   7.524   2.149  1.00  0.69           H  
ATOM     61 2HA  GLY A   5       8.761   8.631   3.271  1.00  0.69           H  
ATOM     62  N   ARG A   6      11.406   7.812   4.732  1.00  0.66           N  
ATOM     63  CA  ARG A   6      12.697   8.301   5.209  1.00  0.66           C  
ATOM     64  C   ARG A   6      13.807   7.280   5.077  1.00  0.66           C  
ATOM     65  O   ARG A   6      14.974   7.654   4.963  1.00  0.66           O  
ATOM     66  CB  ARG A   6      12.623   8.761   6.648  1.00  0.66           C  
ATOM     67  CG  ARG A   6      11.755   9.981   6.889  1.00  0.66           C  
ATOM     68  CD  ARG A   6      11.729  10.351   8.328  1.00  0.66           C  
ATOM     69  NE  ARG A   6      10.820  11.457   8.596  1.00  0.66           N  
ATOM     70  CZ  ARG A   6      10.563  11.943   9.825  1.00  0.66           C  
ATOM     71  NH1 ARG A   6      11.171  11.432  10.863  1.00  0.66           N  
ATOM     72  NH2 ARG A   6       9.702  12.929   9.984  1.00  0.66           N  
ATOM     73  H   ARG A   6      10.915   7.080   5.262  1.00  0.66           H  
ATOM     74  HA  ARG A   6      12.976   9.165   4.611  1.00  0.66           H  
ATOM     75 1HB  ARG A   6      12.220   7.963   7.255  1.00  0.66           H  
ATOM     76 2HB  ARG A   6      13.623   8.981   7.014  1.00  0.66           H  
ATOM     77 1HG  ARG A   6      12.149  10.824   6.323  1.00  0.66           H  
ATOM     78 2HG  ARG A   6      10.736   9.772   6.563  1.00  0.66           H  
ATOM     79 1HD  ARG A   6      11.404   9.492   8.917  1.00  0.66           H  
ATOM     80 2HD  ARG A   6      12.726  10.646   8.644  1.00  0.66           H  
ATOM     81  HE  ARG A   6      10.333  11.867   7.811  1.00  0.66           H  
ATOM     82 1HH1 ARG A   6      11.839  10.674  10.737  1.00  0.66           H  
ATOM     83 2HH1 ARG A   6      10.977  11.785  11.790  1.00  0.66           H  
ATOM     84 1HH2 ARG A   6       9.231  13.322   9.183  1.00  0.66           H  
ATOM     85 2HH2 ARG A   6       9.509  13.284  10.910  1.00  0.66           H  
ATOM     86  N   TYR A   7      13.498   5.989   5.139  1.00  0.66           N  
ATOM     87  CA  TYR A   7      14.589   5.040   4.981  1.00  0.66           C  
ATOM     88  C   TYR A   7      14.984   5.159   3.506  1.00  0.66           C  
ATOM     89  O   TYR A   7      14.099   5.148   2.649  1.00  0.66           O  
ATOM     90  CB  TYR A   7      14.167   3.635   5.401  1.00  0.66           C  
ATOM     91  CG  TYR A   7      15.296   2.677   5.453  1.00  0.66           C  
ATOM     92  CD1 TYR A   7      16.213   2.758   6.497  1.00  0.66           C  
ATOM     93  CD2 TYR A   7      15.438   1.725   4.500  1.00  0.66           C  
ATOM     94  CE1 TYR A   7      17.278   1.884   6.548  1.00  0.66           C  
ATOM     95  CE2 TYR A   7      16.486   0.861   4.561  1.00  0.66           C  
ATOM     96  CZ  TYR A   7      17.414   0.931   5.561  1.00  0.66           C  
ATOM     97  OH  TYR A   7      18.493   0.061   5.577  1.00  0.66           O  
ATOM     98  H   TYR A   7      12.541   5.670   5.274  1.00  0.66           H  
ATOM     99  HA  TYR A   7      15.437   5.351   5.595  1.00  0.66           H  
ATOM    100 1HB  TYR A   7      13.698   3.661   6.380  1.00  0.66           H  
ATOM    101 2HB  TYR A   7      13.428   3.255   4.699  1.00  0.66           H  
ATOM    102  HD1 TYR A   7      16.099   3.519   7.265  1.00  0.66           H  
ATOM    103  HD2 TYR A   7      14.723   1.652   3.682  1.00  0.66           H  
ATOM    104  HE1 TYR A   7      18.006   1.949   7.352  1.00  0.66           H  
ATOM    105  HE2 TYR A   7      16.579   0.128   3.798  1.00  0.66           H  
ATOM    106  HH  TYR A   7      18.604  -0.353   4.683  1.00  0.66           H  
ATOM    107  N   LYS A   8      16.272   5.328   3.191  1.00  0.67           N  
ATOM    108  CA  LYS A   8      16.637   5.553   1.784  1.00  0.67           C  
ATOM    109  C   LYS A   8      17.310   4.385   1.061  1.00  0.67           C  
ATOM    110  O   LYS A   8      17.099   4.194  -0.136  1.00  0.67           O  
ATOM    111  CB  LYS A   8      17.552   6.778   1.666  1.00  0.67           C  
ATOM    112  CG  LYS A   8      16.954   8.095   2.201  1.00  0.67           C  
ATOM    113  CD  LYS A   8      15.660   8.505   1.472  1.00  0.67           C  
ATOM    114  CE  LYS A   8      15.135   9.854   1.995  1.00  0.67           C  
ATOM    115  NZ  LYS A   8      13.825  10.250   1.373  1.00  0.67           N  
ATOM    116  H   LYS A   8      16.971   5.334   3.917  1.00  0.67           H  
ATOM    117  HA  LYS A   8      15.720   5.772   1.234  1.00  0.67           H  
ATOM    118 1HB  LYS A   8      18.476   6.590   2.212  1.00  0.67           H  
ATOM    119 2HB  LYS A   8      17.818   6.933   0.622  1.00  0.67           H  
ATOM    120 1HG  LYS A   8      16.744   7.985   3.259  1.00  0.67           H  
ATOM    121 2HG  LYS A   8      17.686   8.892   2.083  1.00  0.67           H  
ATOM    122 1HD  LYS A   8      15.852   8.587   0.403  1.00  0.67           H  
ATOM    123 2HD  LYS A   8      14.894   7.745   1.633  1.00  0.67           H  
ATOM    124 1HE  LYS A   8      15.003   9.782   3.073  1.00  0.67           H  
ATOM    125 2HE  LYS A   8      15.872  10.627   1.781  1.00  0.67           H  
ATOM    126 1HZ  LYS A   8      13.524  11.132   1.755  1.00  0.67           H  
ATOM    127 2HZ  LYS A   8      13.931  10.334   0.373  1.00  0.67           H  
ATOM    128 3HZ  LYS A   8      13.111   9.542   1.579  1.00  0.67           H  
ATOM    129  N   GLY A   9      18.162   3.638   1.751  1.00  0.69           N  
ATOM    130  CA  GLY A   9      18.864   2.556   1.077  1.00  0.69           C  
ATOM    131  C   GLY A   9      18.055   1.279   1.221  1.00  0.69           C  
ATOM    132  O   GLY A   9      16.920   1.335   1.686  1.00  0.69           O  
ATOM    133  H   GLY A   9      18.314   3.808   2.732  1.00  0.69           H  
ATOM    134 1HA  GLY A   9      18.994   2.816   0.029  1.00  0.69           H  
ATOM    135 2HA  GLY A   9      19.851   2.426   1.519  1.00  0.69           H  
ATOM    136  N   PRO A  10      18.537   0.146   0.710  1.00  0.72           N  
ATOM    137  CA  PRO A  10      17.959  -1.167   0.889  1.00  0.72           C  
ATOM    138  C   PRO A  10      18.012  -1.519   2.357  1.00  0.72           C  
ATOM    139  O   PRO A  10      18.890  -1.040   3.088  1.00  0.72           O  
ATOM    140  CB  PRO A  10      18.854  -2.082   0.070  1.00  0.72           C  
ATOM    141  CG  PRO A  10      19.552  -1.156  -0.916  1.00  0.72           C  
ATOM    142  CD  PRO A  10      19.716   0.163  -0.170  1.00  0.72           C  
ATOM    143  HA  PRO A  10      16.918  -1.175   0.519  1.00  0.72           H  
ATOM    144 1HB  PRO A  10      19.549  -2.612   0.741  1.00  0.72           H  
ATOM    145 2HB  PRO A  10      18.238  -2.854  -0.419  1.00  0.72           H  
ATOM    146 1HG  PRO A  10      20.515  -1.589  -1.225  1.00  0.72           H  
ATOM    147 2HG  PRO A  10      18.944  -1.053  -1.829  1.00  0.72           H  
ATOM    148 1HD  PRO A  10      20.646   0.169   0.418  1.00  0.72           H  
ATOM    149 2HD  PRO A  10      19.674   0.973  -0.901  1.00  0.72           H  
ATOM    150  N   CYS A  11      17.093  -2.338   2.804  1.00  0.75           N  
ATOM    151  CA  CYS A  11      17.148  -2.847   4.165  1.00  0.75           C  
ATOM    152  C   CYS A  11      18.217  -3.921   4.271  1.00  0.75           C  
ATOM    153  O   CYS A  11      18.305  -4.791   3.412  1.00  0.75           O  
ATOM    154  CB  CYS A  11      15.805  -3.418   4.590  1.00  0.75           C  
ATOM    155  SG  CYS A  11      15.811  -4.079   6.247  1.00  0.75           S  
ATOM    156  H   CYS A  11      16.375  -2.677   2.180  1.00  0.75           H  
ATOM    157  HA  CYS A  11      17.403  -2.033   4.837  1.00  0.75           H  
ATOM    158 1HB  CYS A  11      15.040  -2.643   4.532  1.00  0.75           H  
ATOM    159 2HB  CYS A  11      15.518  -4.216   3.910  1.00  0.75           H  
ATOM    160  N   ALA A  12      19.074  -3.833   5.273  1.00  0.78           N  
ATOM    161  CA  ALA A  12      20.063  -4.882   5.449  1.00  0.78           C  
ATOM    162  C   ALA A  12      19.274  -6.146   5.704  1.00  0.78           C  
ATOM    163  O   ALA A  12      18.156  -6.075   6.219  1.00  0.78           O  
ATOM    164  CB  ALA A  12      21.035  -4.562   6.566  1.00  0.78           C  
ATOM    165  H   ALA A  12      19.003  -3.075   5.939  1.00  0.78           H  
ATOM    166  HA  ALA A  12      20.618  -5.008   4.518  1.00  0.78           H  
ATOM    167 1HB  ALA A  12      21.749  -5.379   6.676  1.00  0.78           H  
ATOM    168 2HB  ALA A  12      21.568  -3.640   6.329  1.00  0.78           H  
ATOM    169 3HB  ALA A  12      20.497  -4.432   7.490  1.00  0.78           H  
ATOM    170  N   VAL A  13      19.799  -7.302   5.360  1.00  0.79           N  
ATOM    171  CA  VAL A  13      18.969  -8.472   5.552  1.00  0.79           C  
ATOM    172  C   VAL A  13      18.495  -8.600   6.996  1.00  0.79           C  
ATOM    173  O   VAL A  13      19.288  -8.607   7.938  1.00  0.79           O  
ATOM    174  CB  VAL A  13      19.740  -9.727   5.120  1.00  0.79           C  
ATOM    175  CG1 VAL A  13      18.958 -10.956   5.455  1.00  0.79           C  
ATOM    176  CG2 VAL A  13      20.000  -9.657   3.625  1.00  0.79           C  
ATOM    177  H   VAL A  13      20.721  -7.368   4.949  1.00  0.79           H  
ATOM    178  HA  VAL A  13      18.096  -8.376   4.917  1.00  0.79           H  
ATOM    179  HB  VAL A  13      20.685  -9.776   5.660  1.00  0.79           H  
ATOM    180 1HG1 VAL A  13      19.511 -11.844   5.158  1.00  0.79           H  
ATOM    181 2HG1 VAL A  13      18.810 -10.963   6.512  1.00  0.79           H  
ATOM    182 3HG1 VAL A  13      17.994 -10.940   4.945  1.00  0.79           H  
ATOM    183 1HG2 VAL A  13      20.555 -10.539   3.305  1.00  0.79           H  
ATOM    184 2HG2 VAL A  13      19.049  -9.619   3.103  1.00  0.79           H  
ATOM    185 3HG2 VAL A  13      20.576  -8.760   3.395  1.00  0.79           H  
ATOM    186  N   TRP A  14      17.170  -8.705   7.124  1.00  0.78           N  
ATOM    187  CA  TRP A  14      16.410  -8.809   8.370  1.00  0.78           C  
ATOM    188  C   TRP A  14      16.546  -7.632   9.344  1.00  0.78           C  
ATOM    189  O   TRP A  14      16.192  -7.770  10.518  1.00  0.78           O  
ATOM    190  CB  TRP A  14      16.783 -10.088   9.121  1.00  0.78           C  
ATOM    191  CG  TRP A  14      16.574 -11.320   8.322  1.00  0.78           C  
ATOM    192  CD1 TRP A  14      15.526 -11.594   7.501  1.00  0.78           C  
ATOM    193  CD2 TRP A  14      17.450 -12.467   8.255  1.00  0.78           C  
ATOM    194  NE1 TRP A  14      15.689 -12.825   6.923  1.00  0.78           N  
ATOM    195  CE2 TRP A  14      16.863 -13.374   7.373  1.00  0.78           C  
ATOM    196  CE3 TRP A  14      18.672 -12.787   8.857  1.00  0.78           C  
ATOM    197  CZ2 TRP A  14      17.453 -14.589   7.072  1.00  0.78           C  
ATOM    198  CZ3 TRP A  14      19.266 -14.003   8.555  1.00  0.78           C  
ATOM    199  CH2 TRP A  14      18.672 -14.881   7.685  1.00  0.78           C  
ATOM    200  H   TRP A  14      16.639  -8.682   6.266  1.00  0.78           H  
ATOM    201  HA  TRP A  14      15.356  -8.880   8.098  1.00  0.78           H  
ATOM    202 1HB  TRP A  14      17.826 -10.046   9.430  1.00  0.78           H  
ATOM    203 2HB  TRP A  14      16.179 -10.162  10.025  1.00  0.78           H  
ATOM    204  HD1 TRP A  14      14.682 -10.927   7.324  1.00  0.78           H  
ATOM    205  HE1 TRP A  14      15.049 -13.257   6.272  1.00  0.78           H  
ATOM    206  HE3 TRP A  14      19.151 -12.090   9.546  1.00  0.78           H  
ATOM    207  HZ2 TRP A  14      16.997 -15.301   6.384  1.00  0.78           H  
ATOM    208  HZ3 TRP A  14      20.220 -14.245   9.026  1.00  0.78           H  
ATOM    209  HH2 TRP A  14      19.166 -15.829   7.469  1.00  0.78           H  
ATOM    210  N   ASP A  15      16.947  -6.442   8.879  1.00  0.76           N  
ATOM    211  CA  ASP A  15      17.050  -5.299   9.799  1.00  0.76           C  
ATOM    212  C   ASP A  15      15.720  -4.613  10.047  1.00  0.76           C  
ATOM    213  O   ASP A  15      15.510  -3.428   9.752  1.00  0.76           O  
ATOM    214  CB  ASP A  15      18.088  -4.306   9.287  1.00  0.76           C  
ATOM    215  CG  ASP A  15      18.418  -3.110  10.214  1.00  0.76           C  
ATOM    216  OD1 ASP A  15      17.998  -3.042  11.372  1.00  0.76           O  
ATOM    217  OD2 ASP A  15      19.129  -2.259   9.753  1.00  0.76           O  
ATOM    218  H   ASP A  15      17.228  -6.339   7.903  1.00  0.76           H  
ATOM    219  HA  ASP A  15      17.410  -5.676  10.755  1.00  0.76           H  
ATOM    220 1HB  ASP A  15      19.005  -4.858   9.123  1.00  0.76           H  
ATOM    221 2HB  ASP A  15      17.782  -3.924   8.324  1.00  0.76           H  
ATOM    222  N   ASN A  16      14.864  -5.375  10.710  1.00  0.73           N  
ATOM    223  CA  ASN A  16      13.530  -4.961  11.043  1.00  0.73           C  
ATOM    224  C   ASN A  16      13.573  -3.894  12.111  1.00  0.73           C  
ATOM    225  O   ASN A  16      12.723  -3.019  12.144  1.00  0.73           O  
ATOM    226  CB  ASN A  16      12.735  -6.164  11.492  1.00  0.73           C  
ATOM    227  CG  ASN A  16      12.394  -7.082  10.344  1.00  0.73           C  
ATOM    228  OD1 ASN A  16      12.299  -6.655   9.189  1.00  0.73           O  
ATOM    229  ND2 ASN A  16      12.218  -8.342  10.640  1.00  0.73           N  
ATOM    230  H   ASN A  16      15.175  -6.317  10.929  1.00  0.73           H  
ATOM    231  HA  ASN A  16      13.062  -4.529  10.158  1.00  0.73           H  
ATOM    232 1HB  ASN A  16      13.310  -6.721  12.231  1.00  0.73           H  
ATOM    233 2HB  ASN A  16      11.815  -5.828  11.974  1.00  0.73           H  
ATOM    234 1HD2 ASN A  16      11.992  -8.999   9.918  1.00  0.73           H  
ATOM    235 2HD2 ASN A  16      12.310  -8.653  11.587  1.00  0.73           H  
ATOM    236  N   GLU A  17      14.576  -3.931  12.986  1.00  0.70           N  
ATOM    237  CA  GLU A  17      14.638  -2.924  14.032  1.00  0.70           C  
ATOM    238  C   GLU A  17      14.794  -1.535  13.443  1.00  0.70           C  
ATOM    239  O   GLU A  17      14.049  -0.620  13.807  1.00  0.70           O  
ATOM    240  CB  GLU A  17      15.771  -3.184  15.013  1.00  0.70           C  
ATOM    241  CG  GLU A  17      15.851  -2.135  16.113  1.00  0.70           C  
ATOM    242  CD  GLU A  17      16.939  -2.379  17.125  1.00  0.70           C  
ATOM    243  OE1 GLU A  17      17.617  -3.376  17.038  1.00  0.70           O  
ATOM    244  OE2 GLU A  17      17.100  -1.534  17.986  1.00  0.70           O  
ATOM    245  H   GLU A  17      15.278  -4.654  12.922  1.00  0.70           H  
ATOM    246  HA  GLU A  17      13.700  -2.947  14.587  1.00  0.70           H  
ATOM    247 1HB  GLU A  17      15.642  -4.161  15.476  1.00  0.70           H  
ATOM    248 2HB  GLU A  17      16.722  -3.191  14.477  1.00  0.70           H  
ATOM    249 1HG  GLU A  17      16.022  -1.165  15.644  1.00  0.70           H  
ATOM    250 2HG  GLU A  17      14.890  -2.090  16.624  1.00  0.70           H  
ATOM    251  N   THR A  18      15.730  -1.356  12.500  1.00  0.67           N  
ATOM    252  CA  THR A  18      15.873  -0.023  11.950  1.00  0.67           C  
ATOM    253  C   THR A  18      14.601   0.378  11.239  1.00  0.67           C  
ATOM    254  O   THR A  18      14.107   1.491  11.429  1.00  0.67           O  
ATOM    255  CB  THR A  18      17.057   0.065  10.986  1.00  0.67           C  
ATOM    256  OG1 THR A  18      18.257  -0.242  11.705  1.00  0.67           O  
ATOM    257  CG2 THR A  18      17.138   1.471  10.389  1.00  0.67           C  
ATOM    258  H   THR A  18      16.368  -2.100  12.179  1.00  0.67           H  
ATOM    259  HA  THR A  18      16.045   0.674  12.765  1.00  0.67           H  
ATOM    260  HB  THR A  18      16.932  -0.658  10.180  1.00  0.67           H  
ATOM    261  HG1 THR A  18      18.317  -1.241  11.763  1.00  0.67           H  
ATOM    262 1HG2 THR A  18      17.986   1.520   9.710  1.00  0.67           H  
ATOM    263 2HG2 THR A  18      16.218   1.686   9.841  1.00  0.67           H  
ATOM    264 3HG2 THR A  18      17.266   2.199  11.186  1.00  0.67           H  
ATOM    265  N   CYS A  19      14.037  -0.527  10.444  1.00  0.66           N  
ATOM    266  CA  CYS A  19      12.819  -0.197   9.721  1.00  0.66           C  
ATOM    267  C   CYS A  19      11.693   0.215  10.671  1.00  0.66           C  
ATOM    268  O   CYS A  19      11.048   1.245  10.463  1.00  0.66           O  
ATOM    269  CB  CYS A  19      12.374  -1.368   8.852  1.00  0.66           C  
ATOM    270  SG  CYS A  19      10.898  -1.044   7.861  1.00  0.66           S  
ATOM    271  H   CYS A  19      14.466  -1.445  10.317  1.00  0.66           H  
ATOM    272  HA  CYS A  19      13.039   0.647   9.068  1.00  0.66           H  
ATOM    273 1HB  CYS A  19      13.185  -1.638   8.178  1.00  0.66           H  
ATOM    274 2HB  CYS A  19      12.172  -2.232   9.484  1.00  0.66           H  
ATOM    275  N   ARG A  20      11.479  -0.559  11.748  1.00  0.66           N  
ATOM    276  CA  ARG A  20      10.433  -0.239  12.716  1.00  0.66           C  
ATOM    277  C   ARG A  20      10.660   1.126  13.330  1.00  0.66           C  
ATOM    278  O   ARG A  20       9.723   1.916  13.476  1.00  0.66           O  
ATOM    279  CB  ARG A  20      10.436  -1.221  13.895  1.00  0.66           C  
ATOM    280  CG  ARG A  20       9.929  -2.637  13.656  1.00  0.66           C  
ATOM    281  CD  ARG A  20      10.115  -3.501  14.837  1.00  0.66           C  
ATOM    282  NE  ARG A  20       9.617  -4.857  14.616  1.00  0.66           N  
ATOM    283  CZ  ARG A  20       9.868  -5.909  15.400  1.00  0.66           C  
ATOM    284  NH1 ARG A  20      10.624  -5.802  16.478  1.00  0.66           N  
ATOM    285  NH2 ARG A  20       9.328  -7.051  15.052  1.00  0.66           N  
ATOM    286  H   ARG A  20      12.034  -1.396  11.887  1.00  0.66           H  
ATOM    287  HA  ARG A  20       9.469  -0.258  12.211  1.00  0.66           H  
ATOM    288 1HB  ARG A  20      11.461  -1.319  14.256  1.00  0.66           H  
ATOM    289 2HB  ARG A  20       9.849  -0.800  14.706  1.00  0.66           H  
ATOM    290 1HG  ARG A  20       8.866  -2.607  13.434  1.00  0.66           H  
ATOM    291 2HG  ARG A  20      10.456  -3.089  12.841  1.00  0.66           H  
ATOM    292 1HD  ARG A  20      11.178  -3.563  15.064  1.00  0.66           H  
ATOM    293 2HD  ARG A  20       9.583  -3.077  15.683  1.00  0.66           H  
ATOM    294  HE  ARG A  20       9.013  -5.053  13.804  1.00  0.66           H  
ATOM    295 1HH1 ARG A  20      11.029  -4.909  16.724  1.00  0.66           H  
ATOM    296 2HH1 ARG A  20      10.798  -6.612  17.056  1.00  0.66           H  
ATOM    297 1HH2 ARG A  20       8.751  -7.055  14.200  1.00  0.66           H  
ATOM    298 2HH2 ARG A  20       9.473  -7.884  15.600  1.00  0.66           H  
ATOM    299  N   ARG A  21      11.913   1.435  13.673  1.00  0.66           N  
ATOM    300  CA  ARG A  21      12.186   2.719  14.290  1.00  0.66           C  
ATOM    301  C   ARG A  21      11.892   3.861  13.338  1.00  0.66           C  
ATOM    302  O   ARG A  21      11.252   4.841  13.729  1.00  0.66           O  
ATOM    303  CB  ARG A  21      13.632   2.789  14.756  1.00  0.66           C  
ATOM    304  CG  ARG A  21      13.958   1.931  15.991  1.00  0.66           C  
ATOM    305  CD  ARG A  21      15.394   2.053  16.385  1.00  0.66           C  
ATOM    306  NE  ARG A  21      15.732   1.215  17.540  1.00  0.66           N  
ATOM    307  CZ  ARG A  21      15.536   1.545  18.819  1.00  0.66           C  
ATOM    308  NH1 ARG A  21      14.990   2.699  19.154  1.00  0.66           N  
ATOM    309  NH2 ARG A  21      15.908   0.679  19.730  1.00  0.66           N  
ATOM    310  H   ARG A  21      12.672   0.765  13.535  1.00  0.66           H  
ATOM    311  HA  ARG A  21      11.542   2.822  15.162  1.00  0.66           H  
ATOM    312 1HB  ARG A  21      14.282   2.453  13.946  1.00  0.66           H  
ATOM    313 2HB  ARG A  21      13.894   3.822  14.980  1.00  0.66           H  
ATOM    314 1HG  ARG A  21      13.344   2.257  16.828  1.00  0.66           H  
ATOM    315 2HG  ARG A  21      13.749   0.884  15.776  1.00  0.66           H  
ATOM    316 1HD  ARG A  21      16.018   1.737  15.547  1.00  0.66           H  
ATOM    317 2HD  ARG A  21      15.617   3.086  16.635  1.00  0.66           H  
ATOM    318  HE  ARG A  21      16.171   0.294  17.387  1.00  0.66           H  
ATOM    319 1HH1 ARG A  21      14.710   3.353  18.437  1.00  0.66           H  
ATOM    320 2HH1 ARG A  21      14.851   2.928  20.128  1.00  0.66           H  
ATOM    321 1HH2 ARG A  21      16.336  -0.202  19.405  1.00  0.66           H  
ATOM    322 2HH2 ARG A  21      15.786   0.874  20.710  1.00  0.66           H  
ATOM    323  N   VAL A  22      12.269   3.705  12.070  1.00  0.67           N  
ATOM    324  CA  VAL A  22      12.027   4.758  11.100  1.00  0.67           C  
ATOM    325  C   VAL A  22      10.540   4.966  10.895  1.00  0.67           C  
ATOM    326  O   VAL A  22      10.046   6.096  10.911  1.00  0.67           O  
ATOM    327  CB  VAL A  22      12.680   4.424   9.750  1.00  0.67           C  
ATOM    328  CG1 VAL A  22      12.239   5.433   8.731  1.00  0.67           C  
ATOM    329  CG2 VAL A  22      14.199   4.453   9.879  1.00  0.67           C  
ATOM    330  H   VAL A  22      12.772   2.859  11.790  1.00  0.67           H  
ATOM    331  HA  VAL A  22      12.462   5.684  11.480  1.00  0.67           H  
ATOM    332  HB  VAL A  22      12.350   3.431   9.422  1.00  0.67           H  
ATOM    333 1HG1 VAL A  22      12.685   5.204   7.779  1.00  0.67           H  
ATOM    334 2HG1 VAL A  22      11.151   5.407   8.638  1.00  0.67           H  
ATOM    335 3HG1 VAL A  22      12.553   6.425   9.049  1.00  0.67           H  
ATOM    336 1HG2 VAL A  22      14.640   4.217   8.919  1.00  0.67           H  
ATOM    337 2HG2 VAL A  22      14.515   5.446  10.195  1.00  0.67           H  
ATOM    338 3HG2 VAL A  22      14.520   3.727  10.613  1.00  0.67           H  
ATOM    339  N   CYS A  23       9.805   3.880  10.736  1.00  0.68           N  
ATOM    340  CA  CYS A  23       8.381   4.009  10.504  1.00  0.68           C  
ATOM    341  C   CYS A  23       7.681   4.695  11.670  1.00  0.68           C  
ATOM    342  O   CYS A  23       6.818   5.552  11.457  1.00  0.68           O  
ATOM    343  CB  CYS A  23       7.771   2.645  10.244  1.00  0.68           C  
ATOM    344  SG  CYS A  23       8.242   1.953   8.645  1.00  0.68           S  
ATOM    345  H   CYS A  23      10.234   2.956  10.744  1.00  0.68           H  
ATOM    346  HA  CYS A  23       8.237   4.620   9.613  1.00  0.68           H  
ATOM    347 1HB  CYS A  23       8.091   1.947  11.020  1.00  0.68           H  
ATOM    348 2HB  CYS A  23       6.688   2.712  10.287  1.00  0.68           H  
ATOM    349  N   LYS A  24       8.105   4.389  12.904  1.00  0.69           N  
ATOM    350  CA  LYS A  24       7.522   5.051  14.064  1.00  0.69           C  
ATOM    351  C   LYS A  24       7.841   6.553  14.037  1.00  0.69           C  
ATOM    352  O   LYS A  24       6.975   7.378  14.352  1.00  0.69           O  
ATOM    353  CB  LYS A  24       8.020   4.400  15.353  1.00  0.69           C  
ATOM    354  CG  LYS A  24       7.433   2.999  15.619  1.00  0.69           C  
ATOM    355  CD  LYS A  24       8.000   2.409  16.903  1.00  0.69           C  
ATOM    356  CE  LYS A  24       7.516   0.976  17.164  1.00  0.69           C  
ATOM    357  NZ  LYS A  24       6.054   0.901  17.460  1.00  0.69           N  
ATOM    358  H   LYS A  24       8.813   3.667  13.040  1.00  0.69           H  
ATOM    359  HA  LYS A  24       6.443   4.934  14.024  1.00  0.69           H  
ATOM    360 1HB  LYS A  24       9.108   4.303  15.310  1.00  0.69           H  
ATOM    361 2HB  LYS A  24       7.777   5.036  16.200  1.00  0.69           H  
ATOM    362 1HG  LYS A  24       6.346   3.078  15.710  1.00  0.69           H  
ATOM    363 2HG  LYS A  24       7.652   2.337  14.784  1.00  0.69           H  
ATOM    364 1HD  LYS A  24       9.090   2.402  16.834  1.00  0.69           H  
ATOM    365 2HD  LYS A  24       7.711   3.037  17.743  1.00  0.69           H  
ATOM    366 1HE  LYS A  24       7.729   0.360  16.289  1.00  0.69           H  
ATOM    367 2HE  LYS A  24       8.064   0.580  18.018  1.00  0.69           H  
ATOM    368 1HZ  LYS A  24       5.800  -0.056  17.631  1.00  0.69           H  
ATOM    369 2HZ  LYS A  24       5.839   1.455  18.273  1.00  0.69           H  
ATOM    370 3HZ  LYS A  24       5.503   1.238  16.659  1.00  0.69           H  
ATOM    371  N   GLU A  25       9.050   6.935  13.594  1.00  0.70           N  
ATOM    372  CA  GLU A  25       9.418   8.355  13.492  1.00  0.70           C  
ATOM    373  C   GLU A  25       8.505   9.083  12.503  1.00  0.70           C  
ATOM    374  O   GLU A  25       8.223  10.275  12.655  1.00  0.70           O  
ATOM    375  CB  GLU A  25      10.877   8.565  13.062  1.00  0.70           C  
ATOM    376  CG  GLU A  25      11.942   8.191  14.083  1.00  0.70           C  
ATOM    377  CD  GLU A  25      13.353   8.465  13.578  1.00  0.70           C  
ATOM    378  OE1 GLU A  25      13.495   8.864  12.439  1.00  0.70           O  
ATOM    379  OE2 GLU A  25      14.280   8.279  14.330  1.00  0.70           O  
ATOM    380  H   GLU A  25       9.746   6.221  13.356  1.00  0.70           H  
ATOM    381  HA  GLU A  25       9.283   8.813  14.472  1.00  0.70           H  
ATOM    382 1HB  GLU A  25      11.075   8.009  12.149  1.00  0.70           H  
ATOM    383 2HB  GLU A  25      11.020   9.607  12.839  1.00  0.70           H  
ATOM    384 1HG  GLU A  25      11.773   8.765  14.992  1.00  0.70           H  
ATOM    385 2HG  GLU A  25      11.847   7.145  14.330  1.00  0.70           H  
ATOM    386  N   GLU A  26       8.026   8.343  11.502  1.00  0.71           N  
ATOM    387  CA  GLU A  26       7.138   8.864  10.470  1.00  0.71           C  
ATOM    388  C   GLU A  26       5.661   8.866  10.895  1.00  0.71           C  
ATOM    389  O   GLU A  26       4.776   9.178  10.090  1.00  0.71           O  
ATOM    390  CB  GLU A  26       7.312   8.085   9.164  1.00  0.71           C  
ATOM    391  CG  GLU A  26       8.665   8.283   8.538  1.00  0.71           C  
ATOM    392  CD  GLU A  26       8.848   7.589   7.248  1.00  0.71           C  
ATOM    393  OE1 GLU A  26       7.964   7.593   6.436  1.00  0.71           O  
ATOM    394  OE2 GLU A  26       9.901   7.044   7.047  1.00  0.71           O  
ATOM    395  H   GLU A  26       8.345   7.374  11.435  1.00  0.71           H  
ATOM    396  HA  GLU A  26       7.424   9.898  10.279  1.00  0.71           H  
ATOM    397 1HB  GLU A  26       7.187   7.021   9.354  1.00  0.71           H  
ATOM    398 2HB  GLU A  26       6.558   8.386   8.449  1.00  0.71           H  
ATOM    399 1HG  GLU A  26       8.810   9.346   8.385  1.00  0.71           H  
ATOM    400 2HG  GLU A  26       9.426   7.939   9.237  1.00  0.71           H  
ATOM    401  N   GLY A  27       5.369   8.475  12.138  1.00  0.72           N  
ATOM    402  CA  GLY A  27       3.997   8.471  12.626  1.00  0.72           C  
ATOM    403  C   GLY A  27       3.218   7.199  12.309  1.00  0.72           C  
ATOM    404  O   GLY A  27       1.993   7.171  12.448  1.00  0.72           O  
ATOM    405  H   GLY A  27       6.108   8.196  12.784  1.00  0.72           H  
ATOM    406 1HA  GLY A  27       4.019   8.612  13.707  1.00  0.72           H  
ATOM    407 2HA  GLY A  27       3.472   9.329  12.213  1.00  0.72           H  
ATOM    408  N   ARG A  28       3.906   6.159  11.852  1.00  0.72           N  
ATOM    409  CA  ARG A  28       3.246   4.906  11.532  1.00  0.72           C  
ATOM    410  C   ARG A  28       3.323   4.036  12.781  1.00  0.72           C  
ATOM    411  O   ARG A  28       4.017   4.388  13.735  1.00  0.72           O  
ATOM    412  CB  ARG A  28       3.863   4.252  10.317  1.00  0.72           C  
ATOM    413  CG  ARG A  28       3.365   4.794   8.965  1.00  0.72           C  
ATOM    414  CD  ARG A  28       3.829   6.211   8.664  1.00  0.72           C  
ATOM    415  NE  ARG A  28       3.545   6.579   7.271  1.00  0.72           N  
ATOM    416  CZ  ARG A  28       3.648   7.817   6.714  1.00  0.72           C  
ATOM    417  NH1 ARG A  28       4.011   8.876   7.406  1.00  0.72           N  
ATOM    418  NH2 ARG A  28       3.375   7.967   5.429  1.00  0.72           N  
ATOM    419  H   ARG A  28       4.920   6.214  11.747  1.00  0.72           H  
ATOM    420  HA  ARG A  28       2.196   5.097  11.307  1.00  0.72           H  
ATOM    421 1HB  ARG A  28       4.931   4.390  10.335  1.00  0.72           H  
ATOM    422 2HB  ARG A  28       3.678   3.183  10.339  1.00  0.72           H  
ATOM    423 1HG  ARG A  28       3.683   4.161   8.157  1.00  0.72           H  
ATOM    424 2HG  ARG A  28       2.286   4.804   8.998  1.00  0.72           H  
ATOM    425 1HD  ARG A  28       3.318   6.919   9.315  1.00  0.72           H  
ATOM    426 2HD  ARG A  28       4.901   6.280   8.823  1.00  0.72           H  
ATOM    427  HE  ARG A  28       3.260   5.827   6.649  1.00  0.72           H  
ATOM    428 1HH1 ARG A  28       4.241   8.819   8.407  1.00  0.72           H  
ATOM    429 2HH1 ARG A  28       4.078   9.769   6.949  1.00  0.72           H  
ATOM    430 1HH2 ARG A  28       3.096   7.159   4.875  1.00  0.72           H  
ATOM    431 2HH2 ARG A  28       3.451   8.874   5.000  1.00  0.72           H  
ATOM    432  N   SER A  29       2.554   2.952  12.843  1.00  0.72           N  
ATOM    433  CA  SER A  29       2.583   2.146  14.058  1.00  0.72           C  
ATOM    434  C   SER A  29       3.849   1.303  14.179  1.00  0.72           C  
ATOM    435  O   SER A  29       4.446   1.198  15.261  1.00  0.72           O  
ATOM    436  CB  SER A  29       1.372   1.242  14.097  1.00  0.72           C  
ATOM    437  OG  SER A  29       0.189   1.989  14.213  1.00  0.72           O  
ATOM    438  H   SER A  29       2.011   2.643  12.037  1.00  0.72           H  
ATOM    439  HA  SER A  29       2.540   2.821  14.913  1.00  0.72           H  
ATOM    440 1HB  SER A  29       1.340   0.643  13.184  1.00  0.72           H  
ATOM    441 2HB  SER A  29       1.458   0.555  14.936  1.00  0.72           H  
ATOM    442  HG  SER A  29      -0.530   1.352  14.164  1.00  0.72           H  
ATOM    443  N   SER A  30       4.239   0.692  13.063  1.00  0.72           N  
ATOM    444  CA  SER A  30       5.403  -0.196  13.014  1.00  0.72           C  
ATOM    445  C   SER A  30       5.946  -0.317  11.593  1.00  0.72           C  
ATOM    446  O   SER A  30       5.613   0.483  10.725  1.00  0.72           O  
ATOM    447  CB  SER A  30       5.052  -1.566  13.584  1.00  0.72           C  
ATOM    448  OG  SER A  30       6.204  -2.330  13.772  1.00  0.72           O  
ATOM    449  H   SER A  30       3.678   0.842  12.221  1.00  0.72           H  
ATOM    450  HA  SER A  30       6.190   0.238  13.633  1.00  0.72           H  
ATOM    451 1HB  SER A  30       4.531  -1.452  14.530  1.00  0.72           H  
ATOM    452 2HB  SER A  30       4.383  -2.087  12.905  1.00  0.72           H  
ATOM    453  HG  SER A  30       5.889  -3.197  14.057  1.00  0.72           H  
ATOM    454  N   GLY A  31       6.791  -1.312  11.361  1.00  0.73           N  
ATOM    455  CA  GLY A  31       7.363  -1.535  10.033  1.00  0.73           C  
ATOM    456  C   GLY A  31       8.355  -2.676   9.991  1.00  0.73           C  
ATOM    457  O   GLY A  31       8.953  -3.034  10.992  1.00  0.73           O  
ATOM    458  H   GLY A  31       6.993  -1.930  12.134  1.00  0.73           H  
ATOM    459 1HA  GLY A  31       6.556  -1.747   9.336  1.00  0.73           H  
ATOM    460 2HA  GLY A  31       7.855  -0.632   9.692  1.00  0.73           H  
ATOM    461  N   HIS A  32       8.479  -3.280   8.817  1.00  0.74           N  
ATOM    462  CA  HIS A  32       9.353  -4.433   8.613  1.00  0.74           C  
ATOM    463  C   HIS A  32       9.968  -4.467   7.225  1.00  0.74           C  
ATOM    464  O   HIS A  32       9.425  -3.900   6.270  1.00  0.74           O  
ATOM    465  CB  HIS A  32       8.625  -5.755   8.874  1.00  0.74           C  
ATOM    466  CG  HIS A  32       8.121  -5.912  10.283  1.00  0.74           C  
ATOM    467  ND1 HIS A  32       6.886  -5.449  10.694  1.00  0.74           N  
ATOM    468  CD2 HIS A  32       8.713  -6.436  11.380  1.00  0.74           C  
ATOM    469  CE1 HIS A  32       6.736  -5.688  11.982  1.00  0.74           C  
ATOM    470  NE2 HIS A  32       7.843  -6.280  12.433  1.00  0.74           N  
ATOM    471  H   HIS A  32       7.979  -2.866   8.034  1.00  0.74           H  
ATOM    472  HA  HIS A  32      10.185  -4.379   9.320  1.00  0.74           H  
ATOM    473 1HB  HIS A  32       7.775  -5.837   8.198  1.00  0.74           H  
ATOM    474 2HB  HIS A  32       9.297  -6.587   8.654  1.00  0.74           H  
ATOM    475  HD1 HIS A  32       6.179  -5.000  10.132  1.00  0.74           H  
ATOM    476  HD2 HIS A  32       9.678  -6.899  11.546  1.00  0.74           H  
ATOM    477  HE1 HIS A  32       5.813  -5.394  12.486  1.00  0.74           H  
ATOM    478  N   CYS A  33      11.085  -5.163   7.099  1.00  0.75           N  
ATOM    479  CA  CYS A  33      11.696  -5.302   5.797  1.00  0.75           C  
ATOM    480  C   CYS A  33      11.080  -6.446   5.009  1.00  0.75           C  
ATOM    481  O   CYS A  33      10.845  -7.535   5.537  1.00  0.75           O  
ATOM    482  CB  CYS A  33      13.179  -5.506   5.971  1.00  0.75           C  
ATOM    483  SG  CYS A  33      13.865  -4.086   6.787  1.00  0.75           S  
ATOM    484  H   CYS A  33      11.514  -5.609   7.904  1.00  0.75           H  
ATOM    485  HA  CYS A  33      11.544  -4.377   5.252  1.00  0.75           H  
ATOM    486 1HB  CYS A  33      13.375  -6.391   6.578  1.00  0.75           H  
ATOM    487 2HB  CYS A  33      13.657  -5.633   4.998  1.00  0.75           H  
ATOM    488  N   SER A  34      10.828  -6.181   3.740  1.00  0.77           N  
ATOM    489  CA  SER A  34      10.247  -7.148   2.824  1.00  0.77           C  
ATOM    490  C   SER A  34      11.303  -8.143   2.338  1.00  0.77           C  
ATOM    491  O   SER A  34      12.491  -7.877   2.480  1.00  0.77           O  
ATOM    492  CB  SER A  34       9.672  -6.393   1.647  1.00  0.77           C  
ATOM    493  OG  SER A  34      10.705  -5.822   0.864  1.00  0.77           O  
ATOM    494  H   SER A  34      11.033  -5.237   3.409  1.00  0.77           H  
ATOM    495  HA  SER A  34       9.452  -7.663   3.358  1.00  0.77           H  
ATOM    496 1HB  SER A  34       9.063  -7.028   1.033  1.00  0.77           H  
ATOM    497 2HB  SER A  34       9.036  -5.629   2.022  1.00  0.77           H  
ATOM    498  HG  SER A  34      11.051  -5.077   1.398  1.00  0.77           H  
ATOM    499  N   PRO A  35      10.931  -9.283   1.719  1.00  0.77           N  
ATOM    500  CA  PRO A  35      11.845 -10.221   1.071  1.00  0.77           C  
ATOM    501  C   PRO A  35      12.692  -9.550  -0.018  1.00  0.77           C  
ATOM    502  O   PRO A  35      13.766 -10.035  -0.371  1.00  0.77           O  
ATOM    503  CB  PRO A  35      10.888 -11.254   0.472  1.00  0.77           C  
ATOM    504  CG  PRO A  35       9.654 -11.193   1.350  1.00  0.77           C  
ATOM    505  CD  PRO A  35       9.519  -9.742   1.739  1.00  0.77           C  
ATOM    506  HA  PRO A  35      12.491 -10.681   1.836  1.00  0.77           H  
ATOM    507 1HB  PRO A  35      10.677 -11.004  -0.578  1.00  0.77           H  
ATOM    508 2HB  PRO A  35      11.361 -12.247   0.474  1.00  0.77           H  
ATOM    509 1HG  PRO A  35       8.779 -11.568   0.795  1.00  0.77           H  
ATOM    510 2HG  PRO A  35       9.780 -11.853   2.221  1.00  0.77           H  
ATOM    511 1HD  PRO A  35       8.911  -9.227   0.992  1.00  0.77           H  
ATOM    512 2HD  PRO A  35       9.087  -9.697   2.745  1.00  0.77           H  
ATOM    513  N   SER A  36      12.198  -8.419  -0.541  1.00  0.76           N  
ATOM    514  CA  SER A  36      12.877  -7.633  -1.569  1.00  0.76           C  
ATOM    515  C   SER A  36      13.821  -6.618  -0.920  1.00  0.76           C  
ATOM    516  O   SER A  36      14.459  -5.816  -1.606  1.00  0.76           O  
ATOM    517  CB  SER A  36      11.876  -6.922  -2.465  1.00  0.76           C  
ATOM    518  OG  SER A  36      11.178  -5.893  -1.802  1.00  0.76           O  
ATOM    519  H   SER A  36      11.306  -8.076  -0.220  1.00  0.76           H  
ATOM    520  HA  SER A  36      13.475  -8.308  -2.183  1.00  0.76           H  
ATOM    521 1HB  SER A  36      12.390  -6.511  -3.331  1.00  0.76           H  
ATOM    522 2HB  SER A  36      11.161  -7.655  -2.832  1.00  0.76           H  
ATOM    523  HG  SER A  36      11.033  -6.167  -0.883  1.00  0.76           H  
ATOM    524  N   LEU A  37      13.867  -6.640   0.416  1.00  0.74           N  
ATOM    525  CA  LEU A  37      14.650  -5.754   1.253  1.00  0.74           C  
ATOM    526  C   LEU A  37      14.275  -4.285   1.181  1.00  0.74           C  
ATOM    527  O   LEU A  37      15.143  -3.417   1.155  1.00  0.74           O  
ATOM    528  CB  LEU A  37      16.146  -5.942   0.988  1.00  0.74           C  
ATOM    529  CG  LEU A  37      16.663  -7.352   1.268  1.00  0.74           C  
ATOM    530  CD1 LEU A  37      18.151  -7.407   0.975  1.00  0.74           C  
ATOM    531  CD2 LEU A  37      16.360  -7.708   2.736  1.00  0.74           C  
ATOM    532  H   LEU A  37      13.321  -7.330   0.915  1.00  0.74           H  
ATOM    533  HA  LEU A  37      14.481  -6.068   2.284  1.00  0.74           H  
ATOM    534 1HB  LEU A  37      16.370  -5.697  -0.044  1.00  0.74           H  
ATOM    535 2HB  LEU A  37      16.693  -5.256   1.620  1.00  0.74           H  
ATOM    536  HG  LEU A  37      16.162  -8.066   0.611  1.00  0.74           H  
ATOM    537 1HD1 LEU A  37      18.521  -8.408   1.160  1.00  0.74           H  
ATOM    538 2HD1 LEU A  37      18.325  -7.146  -0.067  1.00  0.74           H  
ATOM    539 3HD1 LEU A  37      18.672  -6.697   1.623  1.00  0.74           H  
ATOM    540 1HD2 LEU A  37      16.716  -8.712   2.946  1.00  0.74           H  
ATOM    541 2HD2 LEU A  37      16.861  -6.990   3.393  1.00  0.74           H  
ATOM    542 3HD2 LEU A  37      15.280  -7.663   2.906  1.00  0.74           H  
ATOM    543  N   LYS A  38      12.984  -3.985   1.164  1.00  0.71           N  
ATOM    544  CA  LYS A  38      12.572  -2.592   1.228  1.00  0.71           C  
ATOM    545  C   LYS A  38      11.910  -2.412   2.570  1.00  0.71           C  
ATOM    546  O   LYS A  38      11.314  -3.358   3.086  1.00  0.71           O  
ATOM    547  CB  LYS A  38      11.619  -2.220   0.098  1.00  0.71           C  
ATOM    548  CG  LYS A  38      12.236  -2.304  -1.285  1.00  0.71           C  
ATOM    549  CD  LYS A  38      11.248  -1.894  -2.362  1.00  0.71           C  
ATOM    550  CE  LYS A  38      11.877  -1.997  -3.746  1.00  0.71           C  
ATOM    551  NZ  LYS A  38      10.921  -1.614  -4.822  1.00  0.71           N  
ATOM    552  H   LYS A  38      12.282  -4.719   1.133  1.00  0.71           H  
ATOM    553  HA  LYS A  38      13.446  -1.939   1.185  1.00  0.71           H  
ATOM    554 1HB  LYS A  38      10.753  -2.885   0.118  1.00  0.71           H  
ATOM    555 2HB  LYS A  38      11.250  -1.203   0.249  1.00  0.71           H  
ATOM    556 1HG  LYS A  38      13.110  -1.654  -1.332  1.00  0.71           H  
ATOM    557 2HG  LYS A  38      12.561  -3.333  -1.476  1.00  0.71           H  
ATOM    558 1HD  LYS A  38      10.377  -2.551  -2.317  1.00  0.71           H  
ATOM    559 2HD  LYS A  38      10.919  -0.869  -2.188  1.00  0.71           H  
ATOM    560 1HE  LYS A  38      12.744  -1.339  -3.792  1.00  0.71           H  
ATOM    561 2HE  LYS A  38      12.204  -3.025  -3.911  1.00  0.71           H  
ATOM    562 1HZ  LYS A  38      11.372  -1.696  -5.722  1.00  0.71           H  
ATOM    563 2HZ  LYS A  38      10.119  -2.230  -4.789  1.00  0.71           H  
ATOM    564 3HZ  LYS A  38      10.618  -0.660  -4.684  1.00  0.71           H  
ATOM    565  N   CYS A  39      12.001  -1.222   3.141  1.00  0.68           N  
ATOM    566  CA  CYS A  39      11.333  -0.971   4.412  1.00  0.68           C  
ATOM    567  C   CYS A  39       9.900  -0.488   4.256  1.00  0.68           C  
ATOM    568  O   CYS A  39       9.651   0.599   3.716  1.00  0.68           O  
ATOM    569  CB  CYS A  39      12.129   0.042   5.225  1.00  0.68           C  
ATOM    570  SG  CYS A  39      11.331   0.611   6.761  1.00  0.68           S  
ATOM    571  H   CYS A  39      12.527  -0.482   2.689  1.00  0.68           H  
ATOM    572  HA  CYS A  39      11.315  -1.907   4.974  1.00  0.68           H  
ATOM    573 1HB  CYS A  39      13.097  -0.393   5.491  1.00  0.68           H  
ATOM    574 2HB  CYS A  39      12.325   0.920   4.609  1.00  0.68           H  
ATOM    575  N   TRP A  40       8.978  -1.317   4.736  1.00  0.69           N  
ATOM    576  CA  TRP A  40       7.544  -1.081   4.667  1.00  0.69           C  
ATOM    577  C   TRP A  40       6.997  -0.714   6.019  1.00  0.69           C  
ATOM    578  O   TRP A  40       7.421  -1.259   7.040  1.00  0.69           O  
ATOM    579  CB  TRP A  40       6.830  -2.338   4.197  1.00  0.69           C  
ATOM    580  CG  TRP A  40       6.956  -2.662   2.766  1.00  0.69           C  
ATOM    581  CD1 TRP A  40       8.024  -3.161   2.118  1.00  0.69           C  
ATOM    582  CD2 TRP A  40       5.902  -2.570   1.793  1.00  0.69           C  
ATOM    583  NE1 TRP A  40       7.716  -3.377   0.793  1.00  0.69           N  
ATOM    584  CE2 TRP A  40       6.420  -3.023   0.583  1.00  0.69           C  
ATOM    585  CE3 TRP A  40       4.579  -2.152   1.852  1.00  0.69           C  
ATOM    586  CZ2 TRP A  40       5.658  -3.065  -0.570  1.00  0.69           C  
ATOM    587  CZ3 TRP A  40       3.822  -2.200   0.710  1.00  0.69           C  
ATOM    588  CH2 TRP A  40       4.339  -2.638  -0.475  1.00  0.69           C  
ATOM    589  H   TRP A  40       9.286  -2.184   5.182  1.00  0.69           H  
ATOM    590  HA  TRP A  40       7.350  -0.270   3.978  1.00  0.69           H  
ATOM    591 1HB  TRP A  40       7.205  -3.191   4.769  1.00  0.69           H  
ATOM    592 2HB  TRP A  40       5.767  -2.240   4.427  1.00  0.69           H  
ATOM    593  HD1 TRP A  40       8.979  -3.364   2.580  1.00  0.69           H  
ATOM    594  HE1 TRP A  40       8.333  -3.746   0.083  1.00  0.69           H  
ATOM    595  HE3 TRP A  40       4.154  -1.798   2.795  1.00  0.69           H  
ATOM    596  HZ2 TRP A  40       6.059  -3.418  -1.519  1.00  0.69           H  
ATOM    597  HZ3 TRP A  40       2.802  -1.888   0.771  1.00  0.69           H  
ATOM    598  HH2 TRP A  40       3.695  -2.658  -1.360  1.00  0.69           H  
ATOM    599  N   CYS A  41       6.001   0.150   6.037  1.00  0.73           N  
ATOM    600  CA  CYS A  41       5.443   0.531   7.322  1.00  0.73           C  
ATOM    601  C   CYS A  41       4.063  -0.071   7.547  1.00  0.73           C  
ATOM    602  O   CYS A  41       3.346  -0.379   6.594  1.00  0.73           O  
ATOM    603  CB  CYS A  41       5.396   2.046   7.450  1.00  0.73           C  
ATOM    604  SG  CYS A  41       7.004   2.885   7.319  1.00  0.73           S  
ATOM    605  H   CYS A  41       5.639   0.544   5.165  1.00  0.73           H  
ATOM    606  HA  CYS A  41       6.083   0.159   8.106  1.00  0.73           H  
ATOM    607 1HB  CYS A  41       4.731   2.455   6.683  1.00  0.73           H  
ATOM    608 2HB  CYS A  41       4.975   2.279   8.416  1.00  0.73           H  
ATOM    609  N   GLU A  42       3.717  -0.266   8.816  1.00  0.81           N  
ATOM    610  CA  GLU A  42       2.401  -0.747   9.216  1.00  0.81           C  
ATOM    611  C   GLU A  42       1.606   0.432   9.764  1.00  0.81           C  
ATOM    612  O   GLU A  42       2.116   1.231  10.569  1.00  0.81           O  
ATOM    613  CB  GLU A  42       2.515  -1.869  10.237  1.00  0.81           C  
ATOM    614  CG  GLU A  42       3.213  -3.134   9.717  1.00  0.81           C  
ATOM    615  CD  GLU A  42       3.269  -4.258  10.731  1.00  0.81           C  
ATOM    616  OE1 GLU A  42       2.854  -4.055  11.846  1.00  0.81           O  
ATOM    617  OE2 GLU A  42       3.735  -5.320  10.383  1.00  0.81           O  
ATOM    618  H   GLU A  42       4.394  -0.016   9.523  1.00  0.81           H  
ATOM    619  HA  GLU A  42       1.880  -1.128   8.336  1.00  0.81           H  
ATOM    620 1HB  GLU A  42       3.066  -1.508  11.097  1.00  0.81           H  
ATOM    621 2HB  GLU A  42       1.520  -2.150  10.583  1.00  0.81           H  
ATOM    622 1HG  GLU A  42       2.692  -3.484   8.826  1.00  0.81           H  
ATOM    623 2HG  GLU A  42       4.231  -2.869   9.426  1.00  0.81           H  
ATOM    624  N   GLY A  43       0.340   0.511   9.371  1.00  0.93           N  
ATOM    625  CA  GLY A  43      -0.457   1.683   9.685  1.00  0.93           C  
ATOM    626  C   GLY A  43       0.006   2.585   8.563  1.00  0.93           C  
ATOM    627  O   GLY A  43       0.844   2.110   7.804  1.00  0.93           O  
ATOM    628  H   GLY A  43      -0.039  -0.211   8.771  1.00  0.93           H  
ATOM    629 1HA  GLY A  43      -1.525   1.475   9.620  1.00  0.93           H  
ATOM    630 2HA  GLY A  43      -0.212   2.093  10.664  1.00  0.93           H  
ATOM    631  N   CYS A  44      -0.511   3.820   8.448  1.00  1.08           N  
ATOM    632  CA  CYS A  44      -0.156   4.786   7.379  1.00  1.08           C  
ATOM    633  C   CYS A  44      -1.420   5.279   6.695  1.00  1.08           C  
ATOM    634  O   CYS A  44      -2.510   5.191   7.262  1.00  1.08           O  
ATOM    635  OXT CYS A  44      -1.363   5.697   5.542  1.00  1.08           O  
ATOM    636  CB  CYS A  44       0.796   4.183   6.315  1.00  1.08           C  
ATOM    637  SG  CYS A  44       1.329   5.236   4.986  1.00  1.08           S  
ATOM    638  H   CYS A  44      -1.195   4.109   9.133  1.00  1.08           H  
ATOM    639  HA  CYS A  44       0.340   5.643   7.833  1.00  1.08           H  
ATOM    640 1HB  CYS A  44       1.718   3.878   6.779  1.00  1.08           H  
ATOM    641 2HB  CYS A  44       0.328   3.312   5.853  1.00  1.08           H  
TER     642
ENDMDL

REMARK ID 613545 MODEL 4 Drs
PFRMAT TS
TARGET Drs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.576  -2.045  -1.765  1.00  1.53           N  
ATOM      2  CA  ASP A   1       3.334  -1.520  -2.893  1.00  1.53           C  
ATOM      3  C   ASP A   1       2.706  -0.252  -3.473  1.00  1.53           C  
ATOM      4  O   ASP A   1       3.313   0.825  -3.461  1.00  1.53           O  
ATOM      5  CB  ASP A   1       3.515  -2.610  -3.974  1.00  1.53           C  
ATOM      6  CG  ASP A   1       2.202  -3.278  -4.539  1.00  1.53           C  
ATOM      7  OD1 ASP A   1       1.116  -2.943  -4.106  1.00  1.53           O  
ATOM      8  OD2 ASP A   1       2.331  -4.116  -5.399  1.00  1.53           O  
ATOM      9 1H   ASP A   1       2.214  -2.959  -1.994  1.00  1.53           H  
ATOM     10 2H   ASP A   1       3.184  -2.118  -0.962  1.00  1.53           H  
ATOM     11 3H   ASP A   1       1.812  -1.420  -1.549  1.00  1.53           H  
ATOM     12  HA  ASP A   1       4.329  -1.256  -2.534  1.00  1.53           H  
ATOM     13 1HB  ASP A   1       4.056  -2.177  -4.816  1.00  1.53           H  
ATOM     14 2HB  ASP A   1       4.146  -3.402  -3.570  1.00  1.53           H  
ATOM     15  N   CYS A   2       1.470  -0.355  -3.942  1.00  1.22           N  
ATOM     16  CA  CYS A   2       0.808   0.782  -4.571  1.00  1.22           C  
ATOM     17  C   CYS A   2       0.279   1.775  -3.556  1.00  1.22           C  
ATOM     18  O   CYS A   2      -0.916   1.804  -3.269  1.00  1.22           O  
ATOM     19  CB  CYS A   2      -0.362   0.326  -5.438  1.00  1.22           C  
ATOM     20  SG  CYS A   2      -1.228   1.690  -6.264  1.00  1.22           S  
ATOM     21  H   CYS A   2       1.004  -1.255  -3.926  1.00  1.22           H  
ATOM     22  HA  CYS A   2       1.531   1.292  -5.207  1.00  1.22           H  
ATOM     23 1HB  CYS A   2      -0.003  -0.366  -6.202  1.00  1.22           H  
ATOM     24 2HB  CYS A   2      -1.086  -0.212  -4.821  1.00  1.22           H  
ATOM     25  N   LEU A   3       1.175   2.580  -3.020  1.00  0.98           N  
ATOM     26  CA  LEU A   3       0.777   3.574  -2.041  1.00  0.98           C  
ATOM     27  C   LEU A   3       0.074   4.720  -2.721  1.00  0.98           C  
ATOM     28  O   LEU A   3       0.389   5.053  -3.866  1.00  0.98           O  
ATOM     29  CB  LEU A   3       1.962   4.099  -1.234  1.00  0.98           C  
ATOM     30  CG  LEU A   3       2.642   3.068  -0.332  1.00  0.98           C  
ATOM     31  CD1 LEU A   3       3.841   3.702   0.357  1.00  0.98           C  
ATOM     32  CD2 LEU A   3       1.616   2.571   0.691  1.00  0.98           C  
ATOM     33  H   LEU A   3       2.149   2.452  -3.292  1.00  0.98           H  
ATOM     34  HA  LEU A   3       0.096   3.115  -1.346  1.00  0.98           H  
ATOM     35 1HB  LEU A   3       2.707   4.489  -1.923  1.00  0.98           H  
ATOM     36 2HB  LEU A   3       1.610   4.921  -0.605  1.00  0.98           H  
ATOM     37  HG  LEU A   3       2.998   2.229  -0.933  1.00  0.98           H  
ATOM     38 1HD1 LEU A   3       4.322   2.964   0.997  1.00  0.98           H  
ATOM     39 2HD1 LEU A   3       4.550   4.047  -0.396  1.00  0.98           H  
ATOM     40 3HD1 LEU A   3       3.507   4.546   0.960  1.00  0.98           H  
ATOM     41 1HD2 LEU A   3       2.074   1.830   1.345  1.00  0.98           H  
ATOM     42 2HD2 LEU A   3       1.255   3.410   1.289  1.00  0.98           H  
ATOM     43 3HD2 LEU A   3       0.785   2.126   0.160  1.00  0.98           H  
ATOM     44  N   SER A   4      -0.869   5.337  -2.020  1.00  0.82           N  
ATOM     45  CA  SER A   4      -1.526   6.515  -2.565  1.00  0.82           C  
ATOM     46  C   SER A   4      -0.500   7.564  -2.908  1.00  0.82           C  
ATOM     47  O   SER A   4       0.430   7.815  -2.137  1.00  0.82           O  
ATOM     48  CB  SER A   4      -2.521   7.085  -1.580  1.00  0.82           C  
ATOM     49  OG  SER A   4      -2.990   8.355  -2.002  1.00  0.82           O  
ATOM     50  H   SER A   4      -1.113   5.007  -1.085  1.00  0.82           H  
ATOM     51  HA  SER A   4      -2.049   6.238  -3.482  1.00  0.82           H  
ATOM     52 1HB  SER A   4      -3.358   6.407  -1.481  1.00  0.82           H  
ATOM     53 2HB  SER A   4      -2.059   7.169  -0.598  1.00  0.82           H  
ATOM     54  HG  SER A   4      -3.222   8.282  -2.947  1.00  0.82           H  
ATOM     55  N   GLY A   5      -0.682   8.211  -4.052  1.00  0.73           N  
ATOM     56  CA  GLY A   5       0.228   9.252  -4.482  1.00  0.73           C  
ATOM     57  C   GLY A   5      -0.128  10.623  -3.919  1.00  0.73           C  
ATOM     58  O   GLY A   5       0.550  11.605  -4.232  1.00  0.73           O  
ATOM     59  H   GLY A   5      -1.474   7.980  -4.658  1.00  0.73           H  
ATOM     60 1HA  GLY A   5       1.243   8.986  -4.187  1.00  0.73           H  
ATOM     61 2HA  GLY A   5       0.217   9.296  -5.570  1.00  0.73           H  
ATOM     62  N   ARG A   6      -1.209  10.720  -3.130  1.00  0.69           N  
ATOM     63  CA  ARG A   6      -1.581  12.030  -2.612  1.00  0.69           C  
ATOM     64  C   ARG A   6      -1.698  12.052  -1.091  1.00  0.69           C  
ATOM     65  O   ARG A   6      -0.758  12.432  -0.398  1.00  0.69           O  
ATOM     66  CB  ARG A   6      -2.922  12.451  -3.210  1.00  0.69           C  
ATOM     67  CG  ARG A   6      -2.923  12.732  -4.697  1.00  0.69           C  
ATOM     68  CD  ARG A   6      -4.296  13.079  -5.183  1.00  0.69           C  
ATOM     69  NE  ARG A   6      -4.326  13.273  -6.621  1.00  0.69           N  
ATOM     70  CZ  ARG A   6      -5.438  13.516  -7.351  1.00  0.69           C  
ATOM     71  NH1 ARG A   6      -6.625  13.620  -6.786  1.00  0.69           N  
ATOM     72  NH2 ARG A   6      -5.336  13.653  -8.663  1.00  0.69           N  
ATOM     73  H   ARG A   6      -1.754   9.889  -2.876  1.00  0.69           H  
ATOM     74  HA  ARG A   6      -0.822  12.753  -2.907  1.00  0.69           H  
ATOM     75 1HB  ARG A   6      -3.646  11.648  -3.081  1.00  0.69           H  
ATOM     76 2HB  ARG A   6      -3.302  13.334  -2.695  1.00  0.69           H  
ATOM     77 1HG  ARG A   6      -2.247  13.557  -4.918  1.00  0.69           H  
ATOM     78 2HG  ARG A   6      -2.596  11.837  -5.230  1.00  0.69           H  
ATOM     79 1HD  ARG A   6      -4.984  12.264  -4.935  1.00  0.69           H  
ATOM     80 2HD  ARG A   6      -4.636  13.996  -4.705  1.00  0.69           H  
ATOM     81  HE  ARG A   6      -3.447  13.202  -7.116  1.00  0.69           H  
ATOM     82 1HH1 ARG A   6      -6.767  13.521  -5.766  1.00  0.69           H  
ATOM     83 2HH1 ARG A   6      -7.435  13.798  -7.360  1.00  0.69           H  
ATOM     84 1HH2 ARG A   6      -4.436  13.573  -9.111  1.00  0.69           H  
ATOM     85 2HH2 ARG A   6      -6.163  13.830  -9.216  1.00  0.69           H  
ATOM     86  N   TYR A   7      -2.880  11.663  -0.596  1.00  0.68           N  
ATOM     87  CA  TYR A   7      -3.367  11.515   0.800  1.00  0.68           C  
ATOM     88  C   TYR A   7      -3.066  12.607   1.876  1.00  0.68           C  
ATOM     89  O   TYR A   7      -3.826  12.729   2.833  1.00  0.68           O  
ATOM     90  CB  TYR A   7      -2.964  10.178   1.392  1.00  0.68           C  
ATOM     91  CG  TYR A   7      -3.611  10.034   2.732  1.00  0.68           C  
ATOM     92  CD1 TYR A   7      -4.812   9.335   2.943  1.00  0.68           C  
ATOM     93  CD2 TYR A   7      -3.046  10.698   3.732  1.00  0.68           C  
ATOM     94  CE1 TYR A   7      -5.358   9.322   4.233  1.00  0.68           C  
ATOM     95  CE2 TYR A   7      -3.561  10.707   4.962  1.00  0.68           C  
ATOM     96  CZ  TYR A   7      -4.689  10.040   5.245  1.00  0.68           C  
ATOM     97  OH  TYR A   7      -5.141  10.094   6.539  1.00  0.68           O  
ATOM     98  H   TYR A   7      -3.554  11.388  -1.290  1.00  0.68           H  
ATOM     99  HA  TYR A   7      -4.450  11.493   0.731  1.00  0.68           H  
ATOM    100 1HB  TYR A   7      -3.286   9.354   0.749  1.00  0.68           H  
ATOM    101 2HB  TYR A   7      -1.881  10.123   1.512  1.00  0.68           H  
ATOM    102  HD1 TYR A   7      -5.299   8.811   2.121  1.00  0.68           H  
ATOM    103  HD2 TYR A   7      -2.146  11.253   3.529  1.00  0.68           H  
ATOM    104  HE1 TYR A   7      -6.282   8.780   4.444  1.00  0.68           H  
ATOM    105  HE2 TYR A   7      -3.058  11.273   5.742  1.00  0.68           H  
ATOM    106  HH  TYR A   7      -4.349  10.239   7.136  1.00  0.68           H  
ATOM    107  N   LYS A   8      -2.017  13.417   1.704  1.00  0.70           N  
ATOM    108  CA  LYS A   8      -1.625  14.492   2.620  1.00  0.70           C  
ATOM    109  C   LYS A   8      -1.249  14.050   4.047  1.00  0.70           C  
ATOM    110  O   LYS A   8      -1.838  14.527   5.017  1.00  0.70           O  
ATOM    111  CB  LYS A   8      -2.722  15.555   2.692  1.00  0.70           C  
ATOM    112  CG  LYS A   8      -3.026  16.231   1.354  1.00  0.70           C  
ATOM    113  CD  LYS A   8      -4.098  17.302   1.502  1.00  0.70           C  
ATOM    114  CE  LYS A   8      -4.429  17.950   0.161  1.00  0.70           C  
ATOM    115  NZ  LYS A   8      -5.507  18.971   0.288  1.00  0.70           N  
ATOM    116  H   LYS A   8      -1.429  13.245   0.914  1.00  0.70           H  
ATOM    117  HA  LYS A   8      -0.741  14.966   2.194  1.00  0.70           H  
ATOM    118 1HB  LYS A   8      -3.643  15.133   3.080  1.00  0.70           H  
ATOM    119 2HB  LYS A   8      -2.414  16.335   3.387  1.00  0.70           H  
ATOM    120 1HG  LYS A   8      -2.116  16.687   0.965  1.00  0.70           H  
ATOM    121 2HG  LYS A   8      -3.368  15.482   0.640  1.00  0.70           H  
ATOM    122 1HD  LYS A   8      -5.004  16.853   1.914  1.00  0.70           H  
ATOM    123 2HD  LYS A   8      -3.750  18.071   2.191  1.00  0.70           H  
ATOM    124 1HE  LYS A   8      -3.534  18.427  -0.234  1.00  0.70           H  
ATOM    125 2HE  LYS A   8      -4.756  17.178  -0.536  1.00  0.70           H  
ATOM    126 1HZ  LYS A   8      -5.697  19.375  -0.618  1.00  0.70           H  
ATOM    127 2HZ  LYS A   8      -6.346  18.535   0.644  1.00  0.70           H  
ATOM    128 3HZ  LYS A   8      -5.210  19.698   0.924  1.00  0.70           H  
ATOM    129  N   GLY A   9      -0.245  13.170   4.186  1.00  0.73           N  
ATOM    130  CA  GLY A   9       0.174  12.720   5.520  1.00  0.73           C  
ATOM    131  C   GLY A   9      -0.206  11.261   5.808  1.00  0.73           C  
ATOM    132  O   GLY A   9      -0.371  10.482   4.872  1.00  0.73           O  
ATOM    133  H   GLY A   9       0.212  12.808   3.360  1.00  0.73           H  
ATOM    134 1HA  GLY A   9       1.252  12.842   5.612  1.00  0.73           H  
ATOM    135 2HA  GLY A   9      -0.284  13.378   6.251  1.00  0.73           H  
ATOM    136  N   PRO A  10      -0.078  10.806   7.068  1.00  0.77           N  
ATOM    137  CA  PRO A  10      -0.367   9.459   7.539  1.00  0.77           C  
ATOM    138  C   PRO A  10      -1.860   9.190   7.694  1.00  0.77           C  
ATOM    139  O   PRO A  10      -2.682  10.110   7.834  1.00  0.77           O  
ATOM    140  CB  PRO A  10       0.349   9.410   8.885  1.00  0.77           C  
ATOM    141  CG  PRO A  10       0.301  10.842   9.383  1.00  0.77           C  
ATOM    142  CD  PRO A  10       0.420  11.710   8.128  1.00  0.77           C  
ATOM    143  HA  PRO A  10       0.076   8.729   6.845  1.00  0.77           H  
ATOM    144 1HB  PRO A  10      -0.175   8.702   9.555  1.00  0.77           H  
ATOM    145 2HB  PRO A  10       1.371   9.027   8.754  1.00  0.77           H  
ATOM    146 1HG  PRO A  10      -0.641  11.013   9.928  1.00  0.77           H  
ATOM    147 2HG  PRO A  10       1.117  11.020  10.100  1.00  0.77           H  
ATOM    148 1HD  PRO A  10      -0.237  12.577   8.259  1.00  0.77           H  
ATOM    149 2HD  PRO A  10       1.467  11.994   7.946  1.00  0.77           H  
ATOM    150  N   CYS A  11      -2.201   7.920   7.722  1.00  0.81           N  
ATOM    151  CA  CYS A  11      -3.556   7.501   8.030  1.00  0.81           C  
ATOM    152  C   CYS A  11      -3.817   7.554   9.529  1.00  0.81           C  
ATOM    153  O   CYS A  11      -3.018   7.060  10.319  1.00  0.81           O  
ATOM    154  CB  CYS A  11      -3.813   6.092   7.517  1.00  0.81           C  
ATOM    155  SG  CYS A  11      -5.451   5.500   7.876  1.00  0.81           S  
ATOM    156  H   CYS A  11      -1.491   7.209   7.585  1.00  0.81           H  
ATOM    157  HA  CYS A  11      -4.251   8.168   7.535  1.00  0.81           H  
ATOM    158 1HB  CYS A  11      -3.665   6.061   6.438  1.00  0.81           H  
ATOM    159 2HB  CYS A  11      -3.101   5.407   7.969  1.00  0.81           H  
ATOM    160  N   ALA A  12      -4.903   8.192   9.941  1.00  0.85           N  
ATOM    161  CA  ALA A  12      -5.237   8.186  11.359  1.00  0.85           C  
ATOM    162  C   ALA A  12      -5.535   6.740  11.692  1.00  0.85           C  
ATOM    163  O   ALA A  12      -5.894   5.976  10.801  1.00  0.85           O  
ATOM    164  CB  ALA A  12      -6.396   9.110  11.679  1.00  0.85           C  
ATOM    165  H   ALA A  12      -5.523   8.629   9.269  1.00  0.85           H  
ATOM    166  HA  ALA A  12      -4.364   8.497  11.933  1.00  0.85           H  
ATOM    167 1HB  ALA A  12      -6.618   9.059  12.743  1.00  0.85           H  
ATOM    168 2HB  ALA A  12      -6.128  10.132  11.411  1.00  0.85           H  
ATOM    169 3HB  ALA A  12      -7.266   8.813  11.119  1.00  0.85           H  
ATOM    170  N   VAL A  13      -5.397   6.319  12.930  1.00  0.85           N  
ATOM    171  CA  VAL A  13      -5.635   4.903  13.136  1.00  0.85           C  
ATOM    172  C   VAL A  13      -7.025   4.482  12.657  1.00  0.85           C  
ATOM    173  O   VAL A  13      -8.043   5.047  13.055  1.00  0.85           O  
ATOM    174  CB  VAL A  13      -5.443   4.560  14.618  1.00  0.85           C  
ATOM    175  CG1 VAL A  13      -5.827   3.139  14.874  1.00  0.85           C  
ATOM    176  CG2 VAL A  13      -3.993   4.790  14.989  1.00  0.85           C  
ATOM    177  H   VAL A  13      -5.112   6.930  13.681  1.00  0.85           H  
ATOM    178  HA  VAL A  13      -4.899   4.349  12.564  1.00  0.85           H  
ATOM    179  HB  VAL A  13      -6.087   5.196  15.224  1.00  0.85           H  
ATOM    180 1HG1 VAL A  13      -5.700   2.900  15.928  1.00  0.85           H  
ATOM    181 2HG1 VAL A  13      -6.853   3.031  14.604  1.00  0.85           H  
ATOM    182 3HG1 VAL A  13      -5.214   2.469  14.273  1.00  0.85           H  
ATOM    183 1HG2 VAL A  13      -3.843   4.558  16.042  1.00  0.85           H  
ATOM    184 2HG2 VAL A  13      -3.368   4.144  14.383  1.00  0.85           H  
ATOM    185 3HG2 VAL A  13      -3.727   5.832  14.804  1.00  0.85           H  
ATOM    186  N   TRP A  14      -7.017   3.464  11.788  1.00  0.84           N  
ATOM    187  CA  TRP A  14      -8.172   2.852  11.122  1.00  0.84           C  
ATOM    188  C   TRP A  14      -8.993   3.775  10.209  1.00  0.84           C  
ATOM    189  O   TRP A  14     -10.113   3.423   9.827  1.00  0.84           O  
ATOM    190  CB  TRP A  14      -9.118   2.231  12.151  1.00  0.84           C  
ATOM    191  CG  TRP A  14      -8.463   1.199  12.998  1.00  0.84           C  
ATOM    192  CD1 TRP A  14      -7.598   0.236  12.585  1.00  0.84           C  
ATOM    193  CD2 TRP A  14      -8.609   1.024  14.423  1.00  0.84           C  
ATOM    194  NE1 TRP A  14      -7.191  -0.521  13.651  1.00  0.84           N  
ATOM    195  CE2 TRP A  14      -7.797  -0.051  14.786  1.00  0.84           C  
ATOM    196  CE3 TRP A  14      -9.344   1.692  15.408  1.00  0.84           C  
ATOM    197  CZ2 TRP A  14      -7.695  -0.482  16.096  1.00  0.84           C  
ATOM    198  CZ3 TRP A  14      -9.241   1.263  16.722  1.00  0.84           C  
ATOM    199  CH2 TRP A  14      -8.437   0.203  17.057  1.00  0.84           C  
ATOM    200  H   TRP A  14      -6.109   3.098  11.547  1.00  0.84           H  
ATOM    201  HA  TRP A  14      -7.790   2.044  10.498  1.00  0.84           H  
ATOM    202 1HB  TRP A  14      -9.527   3.005  12.799  1.00  0.84           H  
ATOM    203 2HB  TRP A  14      -9.956   1.766  11.634  1.00  0.84           H  
ATOM    204  HD1 TRP A  14      -7.272   0.091  11.556  1.00  0.84           H  
ATOM    205  HE1 TRP A  14      -6.546  -1.298  13.610  1.00  0.84           H  
ATOM    206  HE3 TRP A  14      -9.980   2.538  15.145  1.00  0.84           H  
ATOM    207  HZ2 TRP A  14      -7.061  -1.321  16.382  1.00  0.84           H  
ATOM    208  HZ3 TRP A  14      -9.814   1.790  17.484  1.00  0.84           H  
ATOM    209  HH2 TRP A  14      -8.379  -0.109  18.100  1.00  0.84           H  
ATOM    210  N   ASP A  15      -8.432   4.899   9.755  1.00  0.79           N  
ATOM    211  CA  ASP A  15      -9.175   5.791   8.853  1.00  0.79           C  
ATOM    212  C   ASP A  15      -9.145   5.343   7.405  1.00  0.79           C  
ATOM    213  O   ASP A  15      -8.669   6.043   6.497  1.00  0.79           O  
ATOM    214  CB  ASP A  15      -8.643   7.208   8.991  1.00  0.79           C  
ATOM    215  CG  ASP A  15      -9.370   8.304   8.208  1.00  0.79           C  
ATOM    216  OD1 ASP A  15     -10.440   8.103   7.628  1.00  0.79           O  
ATOM    217  OD2 ASP A  15      -8.843   9.387   8.210  1.00  0.79           O  
ATOM    218  H   ASP A  15      -7.498   5.166  10.070  1.00  0.79           H  
ATOM    219  HA  ASP A  15     -10.215   5.797   9.176  1.00  0.79           H  
ATOM    220 1HB  ASP A  15      -8.695   7.465  10.041  1.00  0.79           H  
ATOM    221 2HB  ASP A  15      -7.596   7.227   8.721  1.00  0.79           H  
ATOM    222  N   ASN A  16      -9.785   4.206   7.201  1.00  0.74           N  
ATOM    223  CA  ASN A  16      -9.863   3.565   5.918  1.00  0.74           C  
ATOM    224  C   ASN A  16     -10.727   4.365   4.976  1.00  0.74           C  
ATOM    225  O   ASN A  16     -10.479   4.380   3.780  1.00  0.74           O  
ATOM    226  CB  ASN A  16     -10.405   2.165   6.086  1.00  0.74           C  
ATOM    227  CG  ASN A  16      -9.404   1.214   6.705  1.00  0.74           C  
ATOM    228  OD1 ASN A  16      -8.189   1.391   6.584  1.00  0.74           O  
ATOM    229  ND2 ASN A  16      -9.897   0.207   7.376  1.00  0.74           N  
ATOM    230  H   ASN A  16     -10.175   3.752   8.025  1.00  0.74           H  
ATOM    231  HA  ASN A  16      -8.860   3.516   5.489  1.00  0.74           H  
ATOM    232 1HB  ASN A  16     -11.294   2.198   6.718  1.00  0.74           H  
ATOM    233 2HB  ASN A  16     -10.711   1.784   5.113  1.00  0.74           H  
ATOM    234 1HD2 ASN A  16      -9.282  -0.453   7.810  1.00  0.74           H  
ATOM    235 2HD2 ASN A  16     -10.888   0.097   7.460  1.00  0.74           H  
ATOM    236  N   GLU A  17     -11.734   5.062   5.498  1.00  0.69           N  
ATOM    237  CA  GLU A  17     -12.616   5.779   4.596  1.00  0.69           C  
ATOM    238  C   GLU A  17     -11.897   6.953   3.947  1.00  0.69           C  
ATOM    239  O   GLU A  17     -12.042   7.173   2.740  1.00  0.69           O  
ATOM    240  CB  GLU A  17     -13.884   6.239   5.298  1.00  0.69           C  
ATOM    241  CG  GLU A  17     -14.881   6.888   4.358  1.00  0.69           C  
ATOM    242  CD  GLU A  17     -15.429   5.937   3.274  1.00  0.69           C  
ATOM    243  OE1 GLU A  17     -15.350   4.723   3.433  1.00  0.69           O  
ATOM    244  OE2 GLU A  17     -15.914   6.451   2.279  1.00  0.69           O  
ATOM    245  H   GLU A  17     -11.890   5.066   6.496  1.00  0.69           H  
ATOM    246  HA  GLU A  17     -12.914   5.100   3.803  1.00  0.69           H  
ATOM    247 1HB  GLU A  17     -14.367   5.389   5.779  1.00  0.69           H  
ATOM    248 2HB  GLU A  17     -13.629   6.961   6.075  1.00  0.69           H  
ATOM    249 1HG  GLU A  17     -15.713   7.284   4.937  1.00  0.69           H  
ATOM    250 2HG  GLU A  17     -14.380   7.723   3.877  1.00  0.69           H  
ATOM    251  N   THR A  18     -11.072   7.703   4.690  1.00  0.65           N  
ATOM    252  CA  THR A  18     -10.388   8.777   3.995  1.00  0.65           C  
ATOM    253  C   THR A  18      -9.483   8.175   2.941  1.00  0.65           C  
ATOM    254  O   THR A  18      -9.454   8.636   1.798  1.00  0.65           O  
ATOM    255  CB  THR A  18      -9.579   9.662   4.935  1.00  0.65           C  
ATOM    256  OG1 THR A  18     -10.468  10.272   5.876  1.00  0.65           O  
ATOM    257  CG2 THR A  18      -8.829  10.729   4.129  1.00  0.65           C  
ATOM    258  H   THR A  18     -10.919   7.581   5.704  1.00  0.65           H  
ATOM    259  HA  THR A  18     -11.130   9.398   3.495  1.00  0.65           H  
ATOM    260  HB  THR A  18      -8.855   9.052   5.476  1.00  0.65           H  
ATOM    261  HG1 THR A  18     -10.648   9.597   6.589  1.00  0.65           H  
ATOM    262 1HG2 THR A  18      -8.249  11.354   4.809  1.00  0.65           H  
ATOM    263 2HG2 THR A  18      -8.158  10.244   3.422  1.00  0.65           H  
ATOM    264 3HG2 THR A  18      -9.544  11.344   3.588  1.00  0.65           H  
ATOM    265  N   CYS A  19      -8.757   7.121   3.307  1.00  0.64           N  
ATOM    266  CA  CYS A  19      -7.857   6.495   2.350  1.00  0.64           C  
ATOM    267  C   CYS A  19      -8.592   6.039   1.090  1.00  0.64           C  
ATOM    268  O   CYS A  19      -8.142   6.310  -0.025  1.00  0.64           O  
ATOM    269  CB  CYS A  19      -7.134   5.313   2.982  1.00  0.64           C  
ATOM    270  SG  CYS A  19      -5.993   4.483   1.867  1.00  0.64           S  
ATOM    271  H   CYS A  19      -8.814   6.760   4.257  1.00  0.64           H  
ATOM    272  HA  CYS A  19      -7.114   7.236   2.061  1.00  0.64           H  
ATOM    273 1HB  CYS A  19      -6.576   5.650   3.854  1.00  0.64           H  
ATOM    274 2HB  CYS A  19      -7.864   4.579   3.324  1.00  0.64           H  
ATOM    275  N   ARG A  20      -9.738   5.366   1.256  1.00  0.64           N  
ATOM    276  CA  ARG A  20     -10.504   4.885   0.110  1.00  0.64           C  
ATOM    277  C   ARG A  20     -10.903   6.025  -0.801  1.00  0.64           C  
ATOM    278  O   ARG A  20     -10.794   5.922  -2.027  1.00  0.64           O  
ATOM    279  CB  ARG A  20     -11.811   4.239   0.564  1.00  0.64           C  
ATOM    280  CG  ARG A  20     -11.727   2.894   1.240  1.00  0.64           C  
ATOM    281  CD  ARG A  20     -13.015   2.487   1.799  1.00  0.64           C  
ATOM    282  NE  ARG A  20     -12.947   1.202   2.466  1.00  0.64           N  
ATOM    283  CZ  ARG A  20     -13.829   0.766   3.365  1.00  0.64           C  
ATOM    284  NH1 ARG A  20     -14.858   1.512   3.758  1.00  0.64           N  
ATOM    285  NH2 ARG A  20     -13.631  -0.439   3.848  1.00  0.64           N  
ATOM    286  H   ARG A  20     -10.071   5.159   2.194  1.00  0.64           H  
ATOM    287  HA  ARG A  20      -9.896   4.167  -0.441  1.00  0.64           H  
ATOM    288 1HB  ARG A  20     -12.306   4.909   1.270  1.00  0.64           H  
ATOM    289 2HB  ARG A  20     -12.473   4.132  -0.291  1.00  0.64           H  
ATOM    290 1HG  ARG A  20     -11.435   2.145   0.509  1.00  0.64           H  
ATOM    291 2HG  ARG A  20     -11.016   2.917   2.034  1.00  0.64           H  
ATOM    292 1HD  ARG A  20     -13.343   3.225   2.523  1.00  0.64           H  
ATOM    293 2HD  ARG A  20     -13.749   2.418   1.002  1.00  0.64           H  
ATOM    294  HE  ARG A  20     -12.182   0.542   2.241  1.00  0.64           H  
ATOM    295 1HH1 ARG A  20     -14.993   2.479   3.397  1.00  0.64           H  
ATOM    296 2HH1 ARG A  20     -15.506   1.152   4.442  1.00  0.64           H  
ATOM    297 1HH2 ARG A  20     -12.807  -0.957   3.503  1.00  0.64           H  
ATOM    298 2HH2 ARG A  20     -14.257  -0.835   4.531  1.00  0.64           H  
ATOM    299  N   ARG A  21     -11.336   7.140  -0.215  1.00  0.64           N  
ATOM    300  CA  ARG A  21     -11.778   8.258  -1.028  1.00  0.64           C  
ATOM    301  C   ARG A  21     -10.623   8.825  -1.836  1.00  0.64           C  
ATOM    302  O   ARG A  21     -10.775   9.095  -3.032  1.00  0.64           O  
ATOM    303  CB  ARG A  21     -12.389   9.329  -0.143  1.00  0.64           C  
ATOM    304  CG  ARG A  21     -13.739   8.924   0.477  1.00  0.64           C  
ATOM    305  CD  ARG A  21     -14.265   9.955   1.401  1.00  0.64           C  
ATOM    306  NE  ARG A  21     -15.499   9.526   2.058  1.00  0.64           N  
ATOM    307  CZ  ARG A  21     -16.263  10.318   2.839  1.00  0.64           C  
ATOM    308  NH1 ARG A  21     -15.930  11.582   3.024  1.00  0.64           N  
ATOM    309  NH2 ARG A  21     -17.349   9.835   3.420  1.00  0.64           N  
ATOM    310  H   ARG A  21     -11.404   7.196   0.805  1.00  0.64           H  
ATOM    311  HA  ARG A  21     -12.542   7.901  -1.716  1.00  0.64           H  
ATOM    312 1HB  ARG A  21     -11.705   9.549   0.679  1.00  0.64           H  
ATOM    313 2HB  ARG A  21     -12.530  10.246  -0.713  1.00  0.64           H  
ATOM    314 1HG  ARG A  21     -14.469   8.778  -0.317  1.00  0.64           H  
ATOM    315 2HG  ARG A  21     -13.629   7.992   1.031  1.00  0.64           H  
ATOM    316 1HD  ARG A  21     -13.520  10.147   2.175  1.00  0.64           H  
ATOM    317 2HD  ARG A  21     -14.468  10.871   0.853  1.00  0.64           H  
ATOM    318  HE  ARG A  21     -15.772   8.529   1.968  1.00  0.64           H  
ATOM    319 1HH1 ARG A  21     -15.103  11.957   2.582  1.00  0.64           H  
ATOM    320 2HH1 ARG A  21     -16.502  12.175   3.608  1.00  0.64           H  
ATOM    321 1HH2 ARG A  21     -17.619   8.866   3.278  1.00  0.64           H  
ATOM    322 2HH2 ARG A  21     -17.915  10.431   4.002  1.00  0.64           H  
ATOM    323  N   VAL A  22      -9.448   8.919  -1.216  1.00  0.65           N  
ATOM    324  CA  VAL A  22      -8.276   9.436  -1.904  1.00  0.65           C  
ATOM    325  C   VAL A  22      -7.893   8.532  -3.060  1.00  0.65           C  
ATOM    326  O   VAL A  22      -7.662   8.990  -4.181  1.00  0.65           O  
ATOM    327  CB  VAL A  22      -7.096   9.541  -0.928  1.00  0.65           C  
ATOM    328  CG1 VAL A  22      -5.830   9.864  -1.677  1.00  0.65           C  
ATOM    329  CG2 VAL A  22      -7.391  10.629   0.113  1.00  0.65           C  
ATOM    330  H   VAL A  22      -9.381   8.661  -0.228  1.00  0.65           H  
ATOM    331  HA  VAL A  22      -8.510  10.429  -2.293  1.00  0.65           H  
ATOM    332  HB  VAL A  22      -6.959   8.578  -0.431  1.00  0.65           H  
ATOM    333 1HG1 VAL A  22      -5.015   9.906  -0.982  1.00  0.65           H  
ATOM    334 2HG1 VAL A  22      -5.631   9.078  -2.411  1.00  0.65           H  
ATOM    335 3HG1 VAL A  22      -5.935  10.819  -2.190  1.00  0.65           H  
ATOM    336 1HG2 VAL A  22      -6.575  10.694   0.818  1.00  0.65           H  
ATOM    337 2HG2 VAL A  22      -7.519  11.587  -0.391  1.00  0.65           H  
ATOM    338 3HG2 VAL A  22      -8.298  10.385   0.644  1.00  0.65           H  
ATOM    339  N   CYS A  23      -7.873   7.238  -2.810  1.00  0.66           N  
ATOM    340  CA  CYS A  23      -7.491   6.311  -3.857  1.00  0.66           C  
ATOM    341  C   CYS A  23      -8.445   6.376  -5.041  1.00  0.66           C  
ATOM    342  O   CYS A  23      -8.009   6.326  -6.196  1.00  0.66           O  
ATOM    343  CB  CYS A  23      -7.428   4.905  -3.295  1.00  0.66           C  
ATOM    344  SG  CYS A  23      -6.045   4.668  -2.168  1.00  0.66           S  
ATOM    345  H   CYS A  23      -8.085   6.891  -1.880  1.00  0.66           H  
ATOM    346  HA  CYS A  23      -6.495   6.583  -4.204  1.00  0.66           H  
ATOM    347 1HB  CYS A  23      -8.349   4.686  -2.751  1.00  0.66           H  
ATOM    348 2HB  CYS A  23      -7.343   4.187  -4.105  1.00  0.66           H  
ATOM    349  N   LYS A  24      -9.741   6.562  -4.766  1.00  0.67           N  
ATOM    350  CA  LYS A  24     -10.714   6.703  -5.838  1.00  0.67           C  
ATOM    351  C   LYS A  24     -10.429   7.984  -6.645  1.00  0.67           C  
ATOM    352  O   LYS A  24     -10.542   7.982  -7.874  1.00  0.67           O  
ATOM    353  CB  LYS A  24     -12.133   6.691  -5.274  1.00  0.67           C  
ATOM    354  CG  LYS A  24     -12.601   5.309  -4.752  1.00  0.67           C  
ATOM    355  CD  LYS A  24     -14.008   5.401  -4.174  1.00  0.67           C  
ATOM    356  CE  LYS A  24     -14.480   4.090  -3.529  1.00  0.67           C  
ATOM    357  NZ  LYS A  24     -14.664   2.985  -4.516  1.00  0.67           N  
ATOM    358  H   LYS A  24     -10.059   6.574  -3.796  1.00  0.67           H  
ATOM    359  HA  LYS A  24     -10.613   5.854  -6.510  1.00  0.67           H  
ATOM    360 1HB  LYS A  24     -12.195   7.397  -4.446  1.00  0.67           H  
ATOM    361 2HB  LYS A  24     -12.831   7.018  -6.040  1.00  0.67           H  
ATOM    362 1HG  LYS A  24     -12.598   4.589  -5.577  1.00  0.67           H  
ATOM    363 2HG  LYS A  24     -11.918   4.946  -3.992  1.00  0.67           H  
ATOM    364 1HD  LYS A  24     -14.023   6.185  -3.416  1.00  0.67           H  
ATOM    365 2HD  LYS A  24     -14.704   5.672  -4.965  1.00  0.67           H  
ATOM    366 1HE  LYS A  24     -13.751   3.777  -2.781  1.00  0.67           H  
ATOM    367 2HE  LYS A  24     -15.432   4.278  -3.037  1.00  0.67           H  
ATOM    368 1HZ  LYS A  24     -14.982   2.162  -4.033  1.00  0.67           H  
ATOM    369 2HZ  LYS A  24     -15.343   3.251  -5.209  1.00  0.67           H  
ATOM    370 3HZ  LYS A  24     -13.772   2.757  -4.977  1.00  0.67           H  
ATOM    371  N   GLU A  25      -9.984   9.068  -5.977  1.00  0.68           N  
ATOM    372  CA  GLU A  25      -9.655  10.318  -6.688  1.00  0.68           C  
ATOM    373  C   GLU A  25      -8.528  10.072  -7.692  1.00  0.68           C  
ATOM    374  O   GLU A  25      -8.474  10.689  -8.759  1.00  0.68           O  
ATOM    375  CB  GLU A  25      -9.162  11.443  -5.762  1.00  0.68           C  
ATOM    376  CG  GLU A  25     -10.137  12.070  -4.797  1.00  0.68           C  
ATOM    377  CD  GLU A  25      -9.477  13.195  -3.965  1.00  0.68           C  
ATOM    378  OE1 GLU A  25      -8.292  13.465  -4.152  1.00  0.68           O  
ATOM    379  OE2 GLU A  25     -10.162  13.780  -3.158  1.00  0.68           O  
ATOM    380  H   GLU A  25      -9.918   9.036  -4.957  1.00  0.68           H  
ATOM    381  HA  GLU A  25     -10.537  10.655  -7.230  1.00  0.68           H  
ATOM    382 1HB  GLU A  25      -8.296  11.112  -5.202  1.00  0.68           H  
ATOM    383 2HB  GLU A  25      -8.836  12.249  -6.390  1.00  0.68           H  
ATOM    384 1HG  GLU A  25     -10.977  12.481  -5.354  1.00  0.68           H  
ATOM    385 2HG  GLU A  25     -10.516  11.307  -4.131  1.00  0.68           H  
ATOM    386  N   GLU A  26      -7.638   9.145  -7.338  1.00  0.69           N  
ATOM    387  CA  GLU A  26      -6.476   8.777  -8.140  1.00  0.69           C  
ATOM    388  C   GLU A  26      -6.796   7.750  -9.234  1.00  0.69           C  
ATOM    389  O   GLU A  26      -5.888   7.255  -9.912  1.00  0.69           O  
ATOM    390  CB  GLU A  26      -5.355   8.261  -7.235  1.00  0.69           C  
ATOM    391  CG  GLU A  26      -4.811   9.330  -6.317  1.00  0.69           C  
ATOM    392  CD  GLU A  26      -3.760   8.850  -5.410  1.00  0.69           C  
ATOM    393  OE1 GLU A  26      -2.885   8.128  -5.819  1.00  0.69           O  
ATOM    394  OE2 GLU A  26      -3.820   9.204  -4.270  1.00  0.69           O  
ATOM    395  H   GLU A  26      -7.758   8.713  -6.418  1.00  0.69           H  
ATOM    396  HA  GLU A  26      -6.115   9.679  -8.632  1.00  0.69           H  
ATOM    397 1HB  GLU A  26      -5.725   7.443  -6.619  1.00  0.69           H  
ATOM    398 2HB  GLU A  26      -4.539   7.879  -7.839  1.00  0.69           H  
ATOM    399 1HG  GLU A  26      -4.409  10.140  -6.923  1.00  0.69           H  
ATOM    400 2HG  GLU A  26      -5.636   9.735  -5.727  1.00  0.69           H  
ATOM    401  N   GLY A  27      -8.074   7.392  -9.385  1.00  0.70           N  
ATOM    402  CA  GLY A  27      -8.490   6.455 -10.417  1.00  0.70           C  
ATOM    403  C   GLY A  27      -8.397   4.987 -10.024  1.00  0.70           C  
ATOM    404  O   GLY A  27      -8.519   4.113 -10.883  1.00  0.70           O  
ATOM    405  H   GLY A  27      -8.799   7.795  -8.790  1.00  0.70           H  
ATOM    406 1HA  GLY A  27      -9.522   6.681 -10.686  1.00  0.70           H  
ATOM    407 2HA  GLY A  27      -7.894   6.626 -11.311  1.00  0.70           H  
ATOM    408  N   ARG A  28      -8.154   4.708  -8.748  1.00  0.70           N  
ATOM    409  CA  ARG A  28      -8.043   3.334  -8.282  1.00  0.70           C  
ATOM    410  C   ARG A  28      -9.418   2.877  -7.818  1.00  0.70           C  
ATOM    411  O   ARG A  28     -10.335   3.691  -7.702  1.00  0.70           O  
ATOM    412  CB  ARG A  28      -7.005   3.204  -7.190  1.00  0.70           C  
ATOM    413  CG  ARG A  28      -5.585   3.042  -7.677  1.00  0.70           C  
ATOM    414  CD  ARG A  28      -5.005   4.273  -8.302  1.00  0.70           C  
ATOM    415  NE  ARG A  28      -3.568   4.100  -8.537  1.00  0.70           N  
ATOM    416  CZ  ARG A  28      -2.756   4.962  -9.194  1.00  0.70           C  
ATOM    417  NH1 ARG A  28      -3.212   6.089  -9.718  1.00  0.70           N  
ATOM    418  NH2 ARG A  28      -1.466   4.678  -9.321  1.00  0.70           N  
ATOM    419  H   ARG A  28      -8.066   5.459  -8.062  1.00  0.70           H  
ATOM    420  HA  ARG A  28      -7.730   2.697  -9.111  1.00  0.70           H  
ATOM    421 1HB  ARG A  28      -7.020   4.086  -6.570  1.00  0.70           H  
ATOM    422 2HB  ARG A  28      -7.241   2.360  -6.549  1.00  0.70           H  
ATOM    423 1HG  ARG A  28      -4.967   2.790  -6.857  1.00  0.70           H  
ATOM    424 2HG  ARG A  28      -5.558   2.239  -8.411  1.00  0.70           H  
ATOM    425 1HD  ARG A  28      -5.487   4.471  -9.258  1.00  0.70           H  
ATOM    426 2HD  ARG A  28      -5.147   5.127  -7.638  1.00  0.70           H  
ATOM    427  HE  ARG A  28      -3.141   3.257  -8.160  1.00  0.70           H  
ATOM    428 1HH1 ARG A  28      -4.207   6.365  -9.646  1.00  0.70           H  
ATOM    429 2HH1 ARG A  28      -2.578   6.707 -10.196  1.00  0.70           H  
ATOM    430 1HH2 ARG A  28      -1.080   3.829  -8.925  1.00  0.70           H  
ATOM    431 2HH2 ARG A  28      -0.859   5.320  -9.807  1.00  0.70           H  
ATOM    432  N   SER A  29      -9.612   1.574  -7.629  1.00  0.71           N  
ATOM    433  CA  SER A  29     -10.927   1.110  -7.204  1.00  0.71           C  
ATOM    434  C   SER A  29     -11.216   1.414  -5.740  1.00  0.71           C  
ATOM    435  O   SER A  29     -12.321   1.852  -5.383  1.00  0.71           O  
ATOM    436  CB  SER A  29     -11.037  -0.384  -7.422  1.00  0.71           C  
ATOM    437  OG  SER A  29     -11.006  -0.702  -8.789  1.00  0.71           O  
ATOM    438  H   SER A  29      -8.839   0.913  -7.703  1.00  0.71           H  
ATOM    439  HA  SER A  29     -11.679   1.613  -7.814  1.00  0.71           H  
ATOM    440 1HB  SER A  29     -10.209  -0.882  -6.913  1.00  0.71           H  
ATOM    441 2HB  SER A  29     -11.960  -0.750  -6.979  1.00  0.71           H  
ATOM    442  HG  SER A  29     -10.958  -1.660  -8.836  1.00  0.71           H  
ATOM    443  N   SER A  30     -10.216   1.163  -4.898  1.00  0.72           N  
ATOM    444  CA  SER A  30     -10.355   1.327  -3.454  1.00  0.72           C  
ATOM    445  C   SER A  30      -9.003   1.550  -2.778  1.00  0.72           C  
ATOM    446  O   SER A  30      -8.011   1.854  -3.437  1.00  0.72           O  
ATOM    447  CB  SER A  30     -11.064   0.115  -2.861  1.00  0.72           C  
ATOM    448  OG  SER A  30     -11.442   0.365  -1.544  1.00  0.72           O  
ATOM    449  H   SER A  30      -9.338   0.815  -5.287  1.00  0.72           H  
ATOM    450  HA  SER A  30     -10.968   2.210  -3.268  1.00  0.72           H  
ATOM    451 1HB  SER A  30     -11.943  -0.128  -3.456  1.00  0.72           H  
ATOM    452 2HB  SER A  30     -10.400  -0.749  -2.891  1.00  0.72           H  
ATOM    453  HG  SER A  30     -11.804  -0.468  -1.219  1.00  0.72           H  
ATOM    454  N   GLY A  31      -8.980   1.417  -1.458  1.00  0.73           N  
ATOM    455  CA  GLY A  31      -7.760   1.596  -0.672  1.00  0.73           C  
ATOM    456  C   GLY A  31      -8.008   1.517   0.818  1.00  0.73           C  
ATOM    457  O   GLY A  31      -9.128   1.684   1.279  1.00  0.73           O  
ATOM    458  H   GLY A  31      -9.849   1.151  -1.016  1.00  0.73           H  
ATOM    459 1HA  GLY A  31      -7.037   0.831  -0.953  1.00  0.73           H  
ATOM    460 2HA  GLY A  31      -7.319   2.556  -0.898  1.00  0.73           H  
ATOM    461  N   HIS A  32      -6.963   1.196   1.559  1.00  0.75           N  
ATOM    462  CA  HIS A  32      -7.053   1.023   3.005  1.00  0.75           C  
ATOM    463  C   HIS A  32      -5.777   1.446   3.708  1.00  0.75           C  
ATOM    464  O   HIS A  32      -4.759   1.714   3.075  1.00  0.75           O  
ATOM    465  CB  HIS A  32      -7.413  -0.417   3.388  1.00  0.75           C  
ATOM    466  CG  HIS A  32      -8.761  -0.874   2.874  1.00  0.75           C  
ATOM    467  ND1 HIS A  32      -8.940  -1.420   1.617  1.00  0.75           N  
ATOM    468  CD2 HIS A  32      -9.990  -0.812   3.439  1.00  0.75           C  
ATOM    469  CE1 HIS A  32     -10.222  -1.679   1.430  1.00  0.75           C  
ATOM    470  NE2 HIS A  32     -10.894  -1.306   2.523  1.00  0.75           N  
ATOM    471  H   HIS A  32      -6.064   1.129   1.085  1.00  0.75           H  
ATOM    472  HA  HIS A  32      -7.846   1.664   3.393  1.00  0.75           H  
ATOM    473 1HB  HIS A  32      -6.667  -1.083   3.015  1.00  0.75           H  
ATOM    474 2HB  HIS A  32      -7.414  -0.512   4.474  1.00  0.75           H  
ATOM    475  HD1 HIS A  32      -8.229  -1.586   0.930  1.00  0.75           H  
ATOM    476  HD2 HIS A  32     -10.342  -0.451   4.397  1.00  0.75           H  
ATOM    477  HE1 HIS A  32     -10.563  -2.114   0.488  1.00  0.75           H  
ATOM    478  N   CYS A  33      -5.825   1.552   5.020  1.00  0.78           N  
ATOM    479  CA  CYS A  33      -4.616   1.901   5.740  1.00  0.78           C  
ATOM    480  C   CYS A  33      -3.822   0.661   6.124  1.00  0.78           C  
ATOM    481  O   CYS A  33      -4.389  -0.357   6.528  1.00  0.78           O  
ATOM    482  CB  CYS A  33      -4.998   2.707   6.945  1.00  0.78           C  
ATOM    483  SG  CYS A  33      -5.833   4.173   6.404  1.00  0.78           S  
ATOM    484  H   CYS A  33      -6.686   1.384   5.531  1.00  0.78           H  
ATOM    485  HA  CYS A  33      -3.998   2.523   5.098  1.00  0.78           H  
ATOM    486 1HB  CYS A  33      -5.666   2.138   7.592  1.00  0.78           H  
ATOM    487 2HB  CYS A  33      -4.107   2.979   7.514  1.00  0.78           H  
ATOM    488  N   SER A  34      -2.506   0.755   5.992  1.00  0.79           N  
ATOM    489  CA  SER A  34      -1.608  -0.336   6.323  1.00  0.79           C  
ATOM    490  C   SER A  34      -1.416  -0.365   7.843  1.00  0.79           C  
ATOM    491  O   SER A  34      -1.733   0.617   8.512  1.00  0.79           O  
ATOM    492  CB  SER A  34      -0.242  -0.087   5.705  1.00  0.79           C  
ATOM    493  OG  SER A  34       0.433   0.903   6.451  1.00  0.79           O  
ATOM    494  H   SER A  34      -2.125   1.620   5.612  1.00  0.79           H  
ATOM    495  HA  SER A  34      -2.045  -1.259   5.954  1.00  0.79           H  
ATOM    496 1HB  SER A  34       0.347  -0.983   5.656  1.00  0.79           H  
ATOM    497 2HB  SER A  34      -0.371   0.267   4.682  1.00  0.79           H  
ATOM    498  HG  SER A  34       1.351   0.912   6.145  1.00  0.79           H  
ATOM    499  N   PRO A  35      -0.836  -1.431   8.421  1.00  0.80           N  
ATOM    500  CA  PRO A  35      -0.418  -1.527   9.814  1.00  0.80           C  
ATOM    501  C   PRO A  35       0.590  -0.436  10.215  1.00  0.80           C  
ATOM    502  O   PRO A  35       0.830  -0.218  11.403  1.00  0.80           O  
ATOM    503  CB  PRO A  35       0.219  -2.917   9.880  1.00  0.80           C  
ATOM    504  CG  PRO A  35      -0.449  -3.701   8.775  1.00  0.80           C  
ATOM    505  CD  PRO A  35      -0.670  -2.705   7.669  1.00  0.80           C  
ATOM    506  HA  PRO A  35      -1.310  -1.476  10.456  1.00  0.80           H  
ATOM    507 1HB  PRO A  35       1.309  -2.832   9.745  1.00  0.80           H  
ATOM    508 2HB  PRO A  35       0.055  -3.356  10.875  1.00  0.80           H  
ATOM    509 1HG  PRO A  35       0.193  -4.540   8.467  1.00  0.80           H  
ATOM    510 2HG  PRO A  35      -1.389  -4.141   9.142  1.00  0.80           H  
ATOM    511 1HD  PRO A  35       0.213  -2.691   7.029  1.00  0.80           H  
ATOM    512 2HD  PRO A  35      -1.583  -2.990   7.135  1.00  0.80           H  
ATOM    513  N   SER A  36       1.231   0.202   9.220  1.00  0.79           N  
ATOM    514  CA  SER A  36       2.219   1.246   9.436  1.00  0.79           C  
ATOM    515  C   SER A  36       1.566   2.617   9.277  1.00  0.79           C  
ATOM    516  O   SER A  36       2.246   3.644   9.263  1.00  0.79           O  
ATOM    517  CB  SER A  36       3.382   1.083   8.464  1.00  0.79           C  
ATOM    518  OG  SER A  36       2.991   1.254   7.116  1.00  0.79           O  
ATOM    519  H   SER A  36       0.989   0.037   8.253  1.00  0.79           H  
ATOM    520  HA  SER A  36       2.600   1.165  10.454  1.00  0.79           H  
ATOM    521 1HB  SER A  36       4.167   1.797   8.709  1.00  0.79           H  
ATOM    522 2HB  SER A  36       3.801   0.086   8.591  1.00  0.79           H  
ATOM    523  HG  SER A  36       2.097   0.930   7.066  1.00  0.79           H  
ATOM    524  N   LEU A  37       0.236   2.612   9.137  1.00  0.76           N  
ATOM    525  CA  LEU A  37      -0.588   3.791   8.943  1.00  0.76           C  
ATOM    526  C   LEU A  37      -0.312   4.572   7.670  1.00  0.76           C  
ATOM    527  O   LEU A  37      -0.339   5.805   7.667  1.00  0.76           O  
ATOM    528  CB  LEU A  37      -0.516   4.714  10.163  1.00  0.76           C  
ATOM    529  CG  LEU A  37      -1.016   4.089  11.457  1.00  0.76           C  
ATOM    530  CD1 LEU A  37      -0.901   5.100  12.579  1.00  0.76           C  
ATOM    531  CD2 LEU A  37      -2.470   3.639  11.252  1.00  0.76           C  
ATOM    532  H   LEU A  37      -0.263   1.727   9.149  1.00  0.76           H  
ATOM    533  HA  LEU A  37      -1.619   3.443   8.879  1.00  0.76           H  
ATOM    534 1HB  LEU A  37       0.505   5.043  10.317  1.00  0.76           H  
ATOM    535 2HB  LEU A  37      -1.120   5.587   9.964  1.00  0.76           H  
ATOM    536  HG  LEU A  37      -0.400   3.225  11.712  1.00  0.76           H  
ATOM    537 1HD1 LEU A  37      -1.248   4.660  13.505  1.00  0.76           H  
ATOM    538 2HD1 LEU A  37       0.139   5.402  12.691  1.00  0.76           H  
ATOM    539 3HD1 LEU A  37      -1.513   5.975  12.336  1.00  0.76           H  
ATOM    540 1HD2 LEU A  37      -2.839   3.183  12.165  1.00  0.76           H  
ATOM    541 2HD2 LEU A  37      -3.085   4.507  10.993  1.00  0.76           H  
ATOM    542 3HD2 LEU A  37      -2.513   2.909  10.439  1.00  0.76           H  
ATOM    543  N   LYS A  38      -0.060   3.869   6.577  1.00  0.72           N  
ATOM    544  CA  LYS A  38       0.094   4.545   5.305  1.00  0.72           C  
ATOM    545  C   LYS A  38      -1.110   4.177   4.471  1.00  0.72           C  
ATOM    546  O   LYS A  38      -1.638   3.073   4.586  1.00  0.72           O  
ATOM    547  CB  LYS A  38       1.388   4.149   4.603  1.00  0.72           C  
ATOM    548  CG  LYS A  38       2.651   4.553   5.342  1.00  0.72           C  
ATOM    549  CD  LYS A  38       3.900   4.149   4.572  1.00  0.72           C  
ATOM    550  CE  LYS A  38       5.161   4.537   5.332  1.00  0.72           C  
ATOM    551  NZ  LYS A  38       6.397   4.144   4.598  1.00  0.72           N  
ATOM    552  H   LYS A  38       0.002   2.856   6.618  1.00  0.72           H  
ATOM    553  HA  LYS A  38       0.091   5.625   5.455  1.00  0.72           H  
ATOM    554 1HB  LYS A  38       1.410   3.067   4.468  1.00  0.72           H  
ATOM    555 2HB  LYS A  38       1.416   4.601   3.611  1.00  0.72           H  
ATOM    556 1HG  LYS A  38       2.655   5.632   5.494  1.00  0.72           H  
ATOM    557 2HG  LYS A  38       2.668   4.067   6.323  1.00  0.72           H  
ATOM    558 1HD  LYS A  38       3.894   3.067   4.423  1.00  0.72           H  
ATOM    559 2HD  LYS A  38       3.904   4.633   3.596  1.00  0.72           H  
ATOM    560 1HE  LYS A  38       5.167   5.615   5.484  1.00  0.72           H  
ATOM    561 2HE  LYS A  38       5.154   4.043   6.305  1.00  0.72           H  
ATOM    562 1HZ  LYS A  38       7.209   4.416   5.133  1.00  0.72           H  
ATOM    563 2HZ  LYS A  38       6.400   3.141   4.465  1.00  0.72           H  
ATOM    564 3HZ  LYS A  38       6.417   4.603   3.699  1.00  0.72           H  
ATOM    565  N   CYS A  39      -1.561   5.085   3.635  1.00  0.68           N  
ATOM    566  CA  CYS A  39      -2.692   4.782   2.773  1.00  0.68           C  
ATOM    567  C   CYS A  39      -2.291   4.074   1.493  1.00  0.68           C  
ATOM    568  O   CYS A  39      -1.495   4.615   0.715  1.00  0.68           O  
ATOM    569  CB  CYS A  39      -3.422   6.071   2.443  1.00  0.68           C  
ATOM    570  SG  CYS A  39      -4.730   5.927   1.202  1.00  0.68           S  
ATOM    571  H   CYS A  39      -1.114   5.992   3.584  1.00  0.68           H  
ATOM    572  HA  CYS A  39      -3.374   4.133   3.323  1.00  0.68           H  
ATOM    573 1HB  CYS A  39      -3.871   6.467   3.357  1.00  0.68           H  
ATOM    574 2HB  CYS A  39      -2.705   6.813   2.087  1.00  0.68           H  
ATOM    575  N   TRP A  40      -2.817   2.862   1.287  1.00  0.67           N  
ATOM    576  CA  TRP A  40      -2.479   2.106   0.093  1.00  0.67           C  
ATOM    577  C   TRP A  40      -3.703   1.938  -0.785  1.00  0.67           C  
ATOM    578  O   TRP A  40      -4.827   1.856  -0.290  1.00  0.67           O  
ATOM    579  CB  TRP A  40      -1.874   0.734   0.448  1.00  0.67           C  
ATOM    580  CG  TRP A  40      -2.770  -0.244   1.206  1.00  0.67           C  
ATOM    581  CD1 TRP A  40      -2.861  -0.421   2.551  1.00  0.67           C  
ATOM    582  CD2 TRP A  40      -3.684  -1.199   0.619  1.00  0.67           C  
ATOM    583  NE1 TRP A  40      -3.778  -1.419   2.837  1.00  0.67           N  
ATOM    584  CE2 TRP A  40      -4.285  -1.896   1.665  1.00  0.67           C  
ATOM    585  CE3 TRP A  40      -4.021  -1.515  -0.681  1.00  0.67           C  
ATOM    586  CZ2 TRP A  40      -5.229  -2.889   1.435  1.00  0.67           C  
ATOM    587  CZ3 TRP A  40      -4.954  -2.502  -0.919  1.00  0.67           C  
ATOM    588  CH2 TRP A  40      -5.550  -3.173   0.109  1.00  0.67           C  
ATOM    589  H   TRP A  40      -3.469   2.473   1.969  1.00  0.67           H  
ATOM    590  HA  TRP A  40      -1.759   2.663  -0.477  1.00  0.67           H  
ATOM    591 1HB  TRP A  40      -1.546   0.246  -0.472  1.00  0.67           H  
ATOM    592 2HB  TRP A  40      -0.992   0.890   1.060  1.00  0.67           H  
ATOM    593  HD1 TRP A  40      -2.301   0.142   3.284  1.00  0.67           H  
ATOM    594  HE1 TRP A  40      -4.039  -1.750   3.756  1.00  0.67           H  
ATOM    595  HE3 TRP A  40      -3.549  -0.990  -1.495  1.00  0.67           H  
ATOM    596  HZ2 TRP A  40      -5.706  -3.436   2.249  1.00  0.67           H  
ATOM    597  HZ3 TRP A  40      -5.196  -2.734  -1.952  1.00  0.67           H  
ATOM    598  HH2 TRP A  40      -6.286  -3.948  -0.117  1.00  0.67           H  
ATOM    599  N   CYS A  41      -3.484   1.807  -2.089  1.00  0.68           N  
ATOM    600  CA  CYS A  41      -4.610   1.700  -2.998  1.00  0.68           C  
ATOM    601  C   CYS A  41      -4.743   0.330  -3.659  1.00  0.68           C  
ATOM    602  O   CYS A  41      -3.774  -0.419  -3.800  1.00  0.68           O  
ATOM    603  CB  CYS A  41      -4.510   2.788  -4.053  1.00  0.68           C  
ATOM    604  SG  CYS A  41      -4.452   4.477  -3.416  1.00  0.68           S  
ATOM    605  H   CYS A  41      -2.538   1.837  -2.466  1.00  0.68           H  
ATOM    606  HA  CYS A  41      -5.519   1.867  -2.439  1.00  0.68           H  
ATOM    607 1HB  CYS A  41      -3.625   2.630  -4.652  1.00  0.68           H  
ATOM    608 2HB  CYS A  41      -5.372   2.704  -4.690  1.00  0.68           H  
ATOM    609  N   GLU A  42      -5.973   0.012  -4.043  1.00  0.73           N  
ATOM    610  CA  GLU A  42      -6.348  -1.243  -4.682  1.00  0.73           C  
ATOM    611  C   GLU A  42      -6.859  -1.025  -6.107  1.00  0.73           C  
ATOM    612  O   GLU A  42      -7.643  -0.102  -6.372  1.00  0.73           O  
ATOM    613  CB  GLU A  42      -7.415  -1.935  -3.837  1.00  0.73           C  
ATOM    614  CG  GLU A  42      -7.835  -3.318  -4.297  1.00  0.73           C  
ATOM    615  CD  GLU A  42      -8.822  -3.967  -3.348  1.00  0.73           C  
ATOM    616  OE1 GLU A  42      -9.115  -3.379  -2.327  1.00  0.73           O  
ATOM    617  OE2 GLU A  42      -9.275  -5.047  -3.641  1.00  0.73           O  
ATOM    618  H   GLU A  42      -6.697   0.699  -3.867  1.00  0.73           H  
ATOM    619  HA  GLU A  42      -5.465  -1.882  -4.729  1.00  0.73           H  
ATOM    620 1HB  GLU A  42      -7.103  -1.987  -2.807  1.00  0.73           H  
ATOM    621 2HB  GLU A  42      -8.308  -1.320  -3.858  1.00  0.73           H  
ATOM    622 1HG  GLU A  42      -8.299  -3.240  -5.279  1.00  0.73           H  
ATOM    623 2HG  GLU A  42      -6.950  -3.946  -4.388  1.00  0.73           H  
ATOM    624  N   GLY A  43      -6.451  -1.899  -7.027  1.00  0.80           N  
ATOM    625  CA  GLY A  43      -6.882  -1.759  -8.418  1.00  0.80           C  
ATOM    626  C   GLY A  43      -5.944  -0.820  -9.164  1.00  0.80           C  
ATOM    627  O   GLY A  43      -6.377   0.007  -9.967  1.00  0.80           O  
ATOM    628  H   GLY A  43      -5.830  -2.651  -6.762  1.00  0.80           H  
ATOM    629 1HA  GLY A  43      -6.883  -2.737  -8.900  1.00  0.80           H  
ATOM    630 2HA  GLY A  43      -7.901  -1.378  -8.456  1.00  0.80           H  
ATOM    631  N   CYS A  44      -4.664  -0.935  -8.841  1.00  0.89           N  
ATOM    632  CA  CYS A  44      -3.610  -0.125  -9.418  1.00  0.89           C  
ATOM    633  C   CYS A  44      -3.052  -0.766 -10.671  1.00  0.89           C  
ATOM    634  O   CYS A  44      -3.535  -1.817 -11.092  1.00  0.89           O  
ATOM    635  OXT CYS A  44      -1.908  -0.455 -10.993  1.00  0.89           O  
ATOM    636  CB  CYS A  44      -2.477   0.018  -8.418  1.00  0.89           C  
ATOM    637  SG  CYS A  44      -2.949   0.836  -6.915  1.00  0.89           S  
ATOM    638  H   CYS A  44      -4.409  -1.634  -8.161  1.00  0.89           H  
ATOM    639  HA  CYS A  44      -4.010   0.857  -9.668  1.00  0.89           H  
ATOM    640 1HB  CYS A  44      -2.093  -0.970  -8.159  1.00  0.89           H  
ATOM    641 2HB  CYS A  44      -1.661   0.579  -8.873  1.00  0.89           H  
TER     642
ENDMDL

REMARK ID 613545 MODEL 5 Drs
PFRMAT TS
TARGET Drs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.313  -0.115   0.282  1.00  1.20           N  
ATOM      2  CA  ASP A   1       1.144  -0.102   0.236  1.00  1.20           C  
ATOM      3  C   ASP A   1       1.688   1.284   0.523  1.00  1.20           C  
ATOM      4  O   ASP A   1       1.003   2.284   0.305  1.00  1.20           O  
ATOM      5  CB  ASP A   1       1.646  -0.561  -1.134  1.00  1.20           C  
ATOM      6  CG  ASP A   1       1.396  -2.046  -1.410  1.00  1.20           C  
ATOM      7  OD1 ASP A   1       1.244  -2.793  -0.470  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       1.372  -2.417  -2.558  1.00  1.20           O  
ATOM      9 1H   ASP A   1      -0.631  -0.981   0.693  1.00  1.20           H  
ATOM     10 2H   ASP A   1      -0.634   0.662   0.842  1.00  1.20           H  
ATOM     11 3H   ASP A   1      -0.681  -0.029  -0.654  1.00  1.20           H  
ATOM     12  HA  ASP A   1       1.518  -0.782   0.999  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       1.145   0.020  -1.908  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       2.713  -0.355  -1.221  1.00  1.20           H  
ATOM     15  N   CYS A   2       2.923   1.350   1.010  1.00  1.02           N  
ATOM     16  CA  CYS A   2       3.542   2.638   1.302  1.00  1.02           C  
ATOM     17  C   CYS A   2       5.060   2.543   1.360  1.00  1.02           C  
ATOM     18  O   CYS A   2       5.618   1.807   2.175  1.00  1.02           O  
ATOM     19  CB  CYS A   2       3.029   3.172   2.640  1.00  1.02           C  
ATOM     20  SG  CYS A   2       3.672   4.787   3.107  1.00  1.02           S  
ATOM     21  H   CYS A   2       3.448   0.505   1.182  1.00  1.02           H  
ATOM     22  HA  CYS A   2       3.267   3.340   0.516  1.00  1.02           H  
ATOM     23 1HB  CYS A   2       1.944   3.240   2.612  1.00  1.02           H  
ATOM     24 2HB  CYS A   2       3.289   2.469   3.432  1.00  1.02           H  
ATOM     25  N   LEU A   3       5.720   3.328   0.518  1.00  0.87           N  
ATOM     26  CA  LEU A   3       7.177   3.368   0.467  1.00  0.87           C  
ATOM     27  C   LEU A   3       7.677   4.664   1.051  1.00  0.87           C  
ATOM     28  O   LEU A   3       6.992   5.682   0.963  1.00  0.87           O  
ATOM     29  CB  LEU A   3       7.690   3.257  -0.971  1.00  0.87           C  
ATOM     30  CG  LEU A   3       7.302   2.003  -1.720  1.00  0.87           C  
ATOM     31  CD1 LEU A   3       7.816   2.076  -3.140  1.00  0.87           C  
ATOM     32  CD2 LEU A   3       7.887   0.838  -1.012  1.00  0.87           C  
ATOM     33  H   LEU A   3       5.191   3.912  -0.113  1.00  0.87           H  
ATOM     34  HA  LEU A   3       7.577   2.548   1.044  1.00  0.87           H  
ATOM     35 1HB  LEU A   3       7.330   4.113  -1.535  1.00  0.87           H  
ATOM     36 2HB  LEU A   3       8.782   3.305  -0.944  1.00  0.87           H  
ATOM     37  HG  LEU A   3       6.218   1.908  -1.751  1.00  0.87           H  
ATOM     38 1HD1 LEU A   3       7.536   1.166  -3.674  1.00  0.87           H  
ATOM     39 2HD1 LEU A   3       7.380   2.939  -3.642  1.00  0.87           H  
ATOM     40 3HD1 LEU A   3       8.902   2.171  -3.127  1.00  0.87           H  
ATOM     41 1HD2 LEU A   3       7.616  -0.063  -1.545  1.00  0.87           H  
ATOM     42 2HD2 LEU A   3       8.976   0.925  -0.975  1.00  0.87           H  
ATOM     43 3HD2 LEU A   3       7.497   0.808  -0.000  1.00  0.87           H  
ATOM     44  N   SER A   4       8.871   4.643   1.631  1.00  0.77           N  
ATOM     45  CA  SER A   4       9.454   5.900   2.078  1.00  0.77           C  
ATOM     46  C   SER A   4       9.646   6.822   0.888  1.00  0.77           C  
ATOM     47  O   SER A   4      10.150   6.393  -0.154  1.00  0.77           O  
ATOM     48  CB  SER A   4      10.779   5.649   2.761  1.00  0.77           C  
ATOM     49  OG  SER A   4      11.445   6.865   3.046  1.00  0.77           O  
ATOM     50  H   SER A   4       9.392   3.768   1.721  1.00  0.77           H  
ATOM     51  HA  SER A   4       8.772   6.385   2.778  1.00  0.77           H  
ATOM     52 1HB  SER A   4      10.610   5.109   3.683  1.00  0.77           H  
ATOM     53 2HB  SER A   4      11.405   5.019   2.132  1.00  0.77           H  
ATOM     54  HG  SER A   4      10.774   7.484   3.397  1.00  0.77           H  
ATOM     55  N   GLY A   5       9.270   8.091   1.031  1.00  0.70           N  
ATOM     56  CA  GLY A   5       9.460   9.048  -0.047  1.00  0.70           C  
ATOM     57  C   GLY A   5      10.852   9.677  -0.026  1.00  0.70           C  
ATOM     58  O   GLY A   5      11.365  10.114  -1.067  1.00  0.70           O  
ATOM     59  H   GLY A   5       8.842   8.408   1.906  1.00  0.70           H  
ATOM     60 1HA  GLY A   5       9.291   8.554  -1.005  1.00  0.70           H  
ATOM     61 2HA  GLY A   5       8.709   9.832   0.045  1.00  0.70           H  
ATOM     62  N   ARG A   6      11.460   9.736   1.166  1.00  0.66           N  
ATOM     63  CA  ARG A   6      12.760  10.367   1.332  1.00  0.66           C  
ATOM     64  C   ARG A   6      13.936   9.408   1.194  1.00  0.66           C  
ATOM     65  O   ARG A   6      15.023   9.831   0.810  1.00  0.66           O  
ATOM     66  CB  ARG A   6      12.853  11.065   2.671  1.00  0.66           C  
ATOM     67  CG  ARG A   6      11.896  12.232   2.842  1.00  0.66           C  
ATOM     68  CD  ARG A   6      12.018  12.869   4.182  1.00  0.66           C  
ATOM     69  NE  ARG A   6      11.012  13.912   4.380  1.00  0.66           N  
ATOM     70  CZ  ARG A   6      10.877  14.636   5.507  1.00  0.66           C  
ATOM     71  NH1 ARG A   6      11.709  14.452   6.494  1.00  0.66           N  
ATOM     72  NH2 ARG A   6       9.908  15.530   5.614  1.00  0.66           N  
ATOM     73  H   ARG A   6      10.994   9.360   1.994  1.00  0.66           H  
ATOM     74  HA  ARG A   6      12.860  11.130   0.559  1.00  0.66           H  
ATOM     75 1HB  ARG A   6      12.626  10.350   3.454  1.00  0.66           H  
ATOM     76 2HB  ARG A   6      13.867  11.424   2.835  1.00  0.66           H  
ATOM     77 1HG  ARG A   6      12.108  12.984   2.084  1.00  0.66           H  
ATOM     78 2HG  ARG A   6      10.872  11.876   2.722  1.00  0.66           H  
ATOM     79 1HD  ARG A   6      11.884  12.114   4.961  1.00  0.66           H  
ATOM     80 2HD  ARG A   6      13.003  13.320   4.287  1.00  0.66           H  
ATOM     81  HE  ARG A   6      10.350  14.072   3.634  1.00  0.66           H  
ATOM     82 1HH1 ARG A   6      12.459  13.772   6.397  1.00  0.66           H  
ATOM     83 2HH1 ARG A   6      11.610  14.985   7.348  1.00  0.66           H  
ATOM     84 1HH2 ARG A   6       9.262  15.672   4.851  1.00  0.66           H  
ATOM     85 2HH2 ARG A   6       9.809  16.064   6.467  1.00  0.66           H  
ATOM     86  N   TYR A   7      13.777   8.137   1.559  1.00  0.66           N  
ATOM     87  CA  TYR A   7      14.929   7.254   1.404  1.00  0.66           C  
ATOM     88  C   TYR A   7      15.079   7.066  -0.110  1.00  0.66           C  
ATOM     89  O   TYR A   7      14.088   6.763  -0.775  1.00  0.66           O  
ATOM     90  CB  TYR A   7      14.741   5.939   2.155  1.00  0.66           C  
ATOM     91  CG  TYR A   7      15.968   5.095   2.213  1.00  0.66           C  
ATOM     92  CD1 TYR A   7      17.026   5.487   3.032  1.00  0.66           C  
ATOM     93  CD2 TYR A   7      16.057   3.944   1.492  1.00  0.66           C  
ATOM     94  CE1 TYR A   7      18.172   4.723   3.091  1.00  0.66           C  
ATOM     95  CE2 TYR A   7      17.191   3.189   1.564  1.00  0.66           C  
ATOM     96  CZ  TYR A   7      18.252   3.567   2.345  1.00  0.66           C  
ATOM     97  OH  TYR A   7      19.410   2.802   2.374  1.00  0.66           O  
ATOM     98  H   TYR A   7      12.895   7.771   1.919  1.00  0.66           H  
ATOM     99  HA  TYR A   7      15.826   7.755   1.778  1.00  0.66           H  
ATOM    100 1HB  TYR A   7      14.409   6.128   3.170  1.00  0.66           H  
ATOM    101 2HB  TYR A   7      13.957   5.361   1.667  1.00  0.66           H  
ATOM    102  HD1 TYR A   7      16.957   6.404   3.611  1.00  0.66           H  
ATOM    103  HD2 TYR A   7      15.232   3.626   0.853  1.00  0.66           H  
ATOM    104  HE1 TYR A   7      19.006   5.033   3.718  1.00  0.66           H  
ATOM    105  HE2 TYR A   7      17.241   2.296   0.986  1.00  0.66           H  
ATOM    106  HH  TYR A   7      19.444   2.214   1.580  1.00  0.66           H  
ATOM    107  N   LYS A   8      16.273   7.280  -0.669  1.00  0.67           N  
ATOM    108  CA  LYS A   8      16.383   7.197  -2.134  1.00  0.67           C  
ATOM    109  C   LYS A   8      17.092   5.961  -2.685  1.00  0.67           C  
ATOM    110  O   LYS A   8      16.747   5.489  -3.773  1.00  0.67           O  
ATOM    111  CB  LYS A   8      17.101   8.439  -2.670  1.00  0.67           C  
ATOM    112  CG  LYS A   8      16.421   9.776  -2.333  1.00  0.67           C  
ATOM    113  CD  LYS A   8      14.986   9.865  -2.872  1.00  0.67           C  
ATOM    114  CE  LYS A   8      14.399  11.255  -2.629  1.00  0.67           C  
ATOM    115  NZ  LYS A   8      12.989  11.368  -3.101  1.00  0.67           N  
ATOM    116  H   LYS A   8      17.063   7.527  -0.099  1.00  0.67           H  
ATOM    117  HA  LYS A   8      15.376   7.197  -2.543  1.00  0.67           H  
ATOM    118 1HB  LYS A   8      18.115   8.471  -2.272  1.00  0.67           H  
ATOM    119 2HB  LYS A   8      17.178   8.370  -3.754  1.00  0.67           H  
ATOM    120 1HG  LYS A   8      16.396   9.895  -1.255  1.00  0.67           H  
ATOM    121 2HG  LYS A   8      16.998  10.596  -2.755  1.00  0.67           H  
ATOM    122 1HD  LYS A   8      14.970   9.647  -3.940  1.00  0.67           H  
ATOM    123 2HD  LYS A   8      14.356   9.135  -2.356  1.00  0.67           H  
ATOM    124 1HE  LYS A   8      14.429  11.473  -1.558  1.00  0.67           H  
ATOM    125 2HE  LYS A   8      15.007  11.986  -3.157  1.00  0.67           H  
ATOM    126 1HZ  LYS A   8      12.648  12.295  -2.921  1.00  0.67           H  
ATOM    127 2HZ  LYS A   8      12.938  11.172  -4.090  1.00  0.67           H  
ATOM    128 3HZ  LYS A   8      12.412  10.695  -2.581  1.00  0.67           H  
ATOM    129  N   GLY A   9      18.107   5.461  -1.998  1.00  0.69           N  
ATOM    130  CA  GLY A   9      18.835   4.322  -2.532  1.00  0.69           C  
ATOM    131  C   GLY A   9      18.221   3.038  -2.003  1.00  0.69           C  
ATOM    132  O   GLY A   9      17.166   3.087  -1.378  1.00  0.69           O  
ATOM    133  H   GLY A   9      18.367   5.856  -1.108  1.00  0.69           H  
ATOM    134 1HA  GLY A   9      18.788   4.358  -3.619  1.00  0.69           H  
ATOM    135 2HA  GLY A   9      19.882   4.385  -2.240  1.00  0.69           H  
ATOM    136  N   PRO A  10      18.766   1.871  -2.351  1.00  0.73           N  
ATOM    137  CA  PRO A  10      18.389   0.579  -1.822  1.00  0.73           C  
ATOM    138  C   PRO A  10      18.705   0.551  -0.340  1.00  0.73           C  
ATOM    139  O   PRO A  10      19.609   1.251   0.123  1.00  0.73           O  
ATOM    140  CB  PRO A  10      19.264  -0.404  -2.584  1.00  0.73           C  
ATOM    141  CG  PRO A  10      19.686   0.348  -3.841  1.00  0.73           C  
ATOM    142  CD  PRO A  10      19.788   1.807  -3.410  1.00  0.73           C  
ATOM    143  HA  PRO A  10      17.319   0.392  -1.999  1.00  0.73           H  
ATOM    144 1HB  PRO A  10      20.110  -0.713  -1.951  1.00  0.73           H  
ATOM    145 2HB  PRO A  10      18.685  -1.317  -2.803  1.00  0.73           H  
ATOM    146 1HG  PRO A  10      20.641  -0.052  -4.215  1.00  0.73           H  
ATOM    147 2HG  PRO A  10      18.944   0.191  -4.640  1.00  0.73           H  
ATOM    148 1HD  PRO A  10      20.785   2.033  -3.003  1.00  0.73           H  
ATOM    149 2HD  PRO A  10      19.533   2.434  -4.268  1.00  0.73           H  
ATOM    150  N   CYS A  11      17.971  -0.246   0.397  1.00  0.76           N  
ATOM    151  CA  CYS A  11      18.277  -0.466   1.799  1.00  0.76           C  
ATOM    152  C   CYS A  11      19.481  -1.387   1.926  1.00  0.76           C  
ATOM    153  O   CYS A  11      19.560  -2.397   1.230  1.00  0.76           O  
ATOM    154  CB  CYS A  11      17.088  -1.077   2.530  1.00  0.76           C  
ATOM    155  SG  CYS A  11      17.396  -1.400   4.259  1.00  0.76           S  
ATOM    156  H   CYS A  11      17.223  -0.771  -0.030  1.00  0.76           H  
ATOM    157  HA  CYS A  11      18.515   0.485   2.267  1.00  0.76           H  
ATOM    158 1HB  CYS A  11      16.230  -0.406   2.456  1.00  0.76           H  
ATOM    159 2HB  CYS A  11      16.813  -2.015   2.055  1.00  0.76           H  
ATOM    160  N   ALA A  12      20.450  -1.024   2.747  1.00  0.79           N  
ATOM    161  CA  ALA A  12      21.581  -1.916   2.945  1.00  0.79           C  
ATOM    162  C   ALA A  12      20.991  -3.179   3.522  1.00  0.79           C  
ATOM    163  O   ALA A  12      19.948  -3.117   4.174  1.00  0.79           O  
ATOM    164  CB  ALA A  12      22.644  -1.308   3.835  1.00  0.79           C  
ATOM    165  H   ALA A  12      20.376  -0.163   3.273  1.00  0.79           H  
ATOM    166  HA  ALA A  12      22.022  -2.153   1.974  1.00  0.79           H  
ATOM    167 1HB  ALA A  12      23.459  -2.020   3.967  1.00  0.79           H  
ATOM    168 2HB  ALA A  12      23.025  -0.396   3.375  1.00  0.79           H  
ATOM    169 3HB  ALA A  12      22.218  -1.069   4.798  1.00  0.79           H  
ATOM    170  N   VAL A  13      21.607  -4.325   3.306  1.00  0.80           N  
ATOM    171  CA  VAL A  13      20.941  -5.511   3.801  1.00  0.80           C  
ATOM    172  C   VAL A  13      20.639  -5.424   5.291  1.00  0.80           C  
ATOM    173  O   VAL A  13      21.525  -5.204   6.118  1.00  0.80           O  
ATOM    174  CB  VAL A  13      21.794  -6.748   3.498  1.00  0.80           C  
ATOM    175  CG1 VAL A  13      21.190  -7.958   4.132  1.00  0.80           C  
ATOM    176  CG2 VAL A  13      21.877  -6.933   2.002  1.00  0.80           C  
ATOM    177  H   VAL A  13      22.472  -4.379   2.787  1.00  0.80           H  
ATOM    178  HA  VAL A  13      20.001  -5.615   3.276  1.00  0.80           H  
ATOM    179  HB  VAL A  13      22.791  -6.612   3.914  1.00  0.80           H  
ATOM    180 1HG1 VAL A  13      21.801  -8.835   3.924  1.00  0.80           H  
ATOM    181 2HG1 VAL A  13      21.159  -7.787   5.186  1.00  0.80           H  
ATOM    182 3HG1 VAL A  13      20.181  -8.119   3.752  1.00  0.80           H  
ATOM    183 1HG2 VAL A  13      22.486  -7.806   1.774  1.00  0.80           H  
ATOM    184 2HG2 VAL A  13      20.877  -7.076   1.613  1.00  0.80           H  
ATOM    185 3HG2 VAL A  13      22.322  -6.047   1.546  1.00  0.80           H  
ATOM    186  N   TRP A  14      19.352  -5.611   5.588  1.00  0.79           N  
ATOM    187  CA  TRP A  14      18.738  -5.561   6.911  1.00  0.79           C  
ATOM    188  C   TRP A  14      18.875  -4.229   7.659  1.00  0.79           C  
ATOM    189  O   TRP A  14      18.666  -4.191   8.876  1.00  0.79           O  
ATOM    190  CB  TRP A  14      19.292  -6.680   7.796  1.00  0.79           C  
ATOM    191  CG  TRP A  14      19.066  -8.037   7.219  1.00  0.79           C  
ATOM    192  CD1 TRP A  14      17.939  -8.482   6.599  1.00  0.79           C  
ATOM    193  CD2 TRP A  14      19.998  -9.140   7.193  1.00  0.79           C  
ATOM    194  NE1 TRP A  14      18.108  -9.776   6.184  1.00  0.79           N  
ATOM    195  CE2 TRP A  14      19.364 -10.193   6.535  1.00  0.79           C  
ATOM    196  CE3 TRP A  14      21.309  -9.308   7.657  1.00  0.79           C  
ATOM    197  CZ2 TRP A  14      19.989 -11.408   6.327  1.00  0.79           C  
ATOM    198  CZ3 TRP A  14      21.938 -10.526   7.446  1.00  0.79           C  
ATOM    199  CH2 TRP A  14      21.294 -11.549   6.798  1.00  0.79           C  
ATOM    200  H   TRP A  14      18.736  -5.780   4.807  1.00  0.79           H  
ATOM    201  HA  TRP A  14      17.672  -5.744   6.778  1.00  0.79           H  
ATOM    202 1HB  TRP A  14      20.363  -6.541   7.946  1.00  0.79           H  
ATOM    203 2HB  TRP A  14      18.816  -6.637   8.775  1.00  0.79           H  
ATOM    204  HD1 TRP A  14      17.035  -7.892   6.450  1.00  0.79           H  
ATOM    205  HE1 TRP A  14      17.421 -10.333   5.695  1.00  0.79           H  
ATOM    206  HE3 TRP A  14      21.825  -8.495   8.169  1.00  0.79           H  
ATOM    207  HZ2 TRP A  14      19.494 -12.233   5.813  1.00  0.79           H  
ATOM    208  HZ3 TRP A  14      22.959 -10.650   7.808  1.00  0.79           H  
ATOM    209  HH2 TRP A  14      21.817 -12.494   6.647  1.00  0.79           H  
ATOM    210  N   ASP A  15      19.121  -3.109   6.965  1.00  0.76           N  
ATOM    211  CA  ASP A  15      19.225  -1.833   7.681  1.00  0.76           C  
ATOM    212  C   ASP A  15      17.887  -1.201   8.000  1.00  0.76           C  
ATOM    213  O   ASP A  15      17.533  -0.105   7.535  1.00  0.76           O  
ATOM    214  CB  ASP A  15      20.094  -0.832   6.939  1.00  0.76           C  
ATOM    215  CG  ASP A  15      20.316   0.445   7.753  1.00  0.76           C  
ATOM    216  OD1 ASP A  15      19.964   0.457   8.930  1.00  0.76           O  
ATOM    217  OD2 ASP A  15      20.842   1.399   7.217  1.00  0.76           O  
ATOM    218  H   ASP A  15      19.282  -3.149   5.956  1.00  0.76           H  
ATOM    219  HA  ASP A  15      19.722  -2.034   8.629  1.00  0.76           H  
ATOM    220 1HB  ASP A  15      21.055  -1.293   6.741  1.00  0.76           H  
ATOM    221 2HB  ASP A  15      19.646  -0.583   5.981  1.00  0.76           H  
ATOM    222  N   ASN A  16      17.206  -1.869   8.906  1.00  0.72           N  
ATOM    223  CA  ASN A  16      15.899  -1.488   9.353  1.00  0.72           C  
ATOM    224  C   ASN A  16      15.949  -0.211  10.158  1.00  0.72           C  
ATOM    225  O   ASN A  16      14.987   0.543  10.165  1.00  0.72           O  
ATOM    226  CB  ASN A  16      15.308  -2.615  10.162  1.00  0.72           C  
ATOM    227  CG  ASN A  16      14.889  -3.773   9.294  1.00  0.72           C  
ATOM    228  OD1 ASN A  16      14.566  -3.596   8.118  1.00  0.72           O  
ATOM    229  ND2 ASN A  16      14.899  -4.958   9.848  1.00  0.72           N  
ATOM    230  H   ASN A  16      17.627  -2.734   9.237  1.00  0.72           H  
ATOM    231  HA  ASN A  16      15.273  -1.304   8.479  1.00  0.72           H  
ATOM    232 1HB  ASN A  16      16.046  -2.967  10.884  1.00  0.72           H  
ATOM    233 2HB  ASN A  16      14.451  -2.245  10.719  1.00  0.72           H  
ATOM    234 1HD2 ASN A  16      14.631  -5.761   9.312  1.00  0.72           H  
ATOM    235 2HD2 ASN A  16      15.175  -5.064  10.804  1.00  0.72           H  
ATOM    236  N   GLU A  17      17.059   0.057  10.844  1.00  0.69           N  
ATOM    237  CA  GLU A  17      17.078   1.244  11.681  1.00  0.69           C  
ATOM    238  C   GLU A  17      17.116   2.509  10.832  1.00  0.69           C  
ATOM    239  O   GLU A  17      16.381   3.460  11.109  1.00  0.69           O  
ATOM    240  CB  GLU A  17      18.231   1.211  12.674  1.00  0.69           C  
ATOM    241  CG  GLU A  17      18.210   2.374  13.649  1.00  0.69           C  
ATOM    242  CD  GLU A  17      16.976   2.381  14.580  1.00  0.69           C  
ATOM    243  OE1 GLU A  17      16.333   1.351  14.744  1.00  0.69           O  
ATOM    244  OE2 GLU A  17      16.684   3.441  15.111  1.00  0.69           O  
ATOM    245  H   GLU A  17      17.865  -0.555  10.784  1.00  0.69           H  
ATOM    246  HA  GLU A  17      16.159   1.267  12.257  1.00  0.69           H  
ATOM    247 1HB  GLU A  17      18.200   0.282  13.242  1.00  0.69           H  
ATOM    248 2HB  GLU A  17      19.180   1.237  12.131  1.00  0.69           H  
ATOM    249 1HG  GLU A  17      19.113   2.344  14.259  1.00  0.69           H  
ATOM    250 2HG  GLU A  17      18.228   3.290  13.069  1.00  0.69           H  
ATOM    251  N   THR A  18      17.910   2.537   9.753  1.00  0.67           N  
ATOM    252  CA  THR A  18      17.855   3.743   8.935  1.00  0.67           C  
ATOM    253  C   THR A  18      16.454   3.907   8.376  1.00  0.67           C  
ATOM    254  O   THR A  18      15.881   4.996   8.431  1.00  0.67           O  
ATOM    255  CB  THR A  18      18.875   3.734   7.793  1.00  0.67           C  
ATOM    256  OG1 THR A  18      20.201   3.726   8.336  1.00  0.67           O  
ATOM    257  CG2 THR A  18      18.680   4.945   6.880  1.00  0.67           C  
ATOM    258  H   THR A  18      18.549   1.761   9.505  1.00  0.67           H  
ATOM    259  HA  THR A  18      18.069   4.601   9.570  1.00  0.67           H  
ATOM    260  HB  THR A  18      18.734   2.821   7.212  1.00  0.67           H  
ATOM    261  HG1 THR A  18      20.698   2.995   7.898  1.00  0.67           H  
ATOM    262 1HG2 THR A  18      19.410   4.904   6.075  1.00  0.67           H  
ATOM    263 2HG2 THR A  18      17.672   4.925   6.460  1.00  0.67           H  
ATOM    264 3HG2 THR A  18      18.818   5.860   7.450  1.00  0.67           H  
ATOM    265  N   CYS A  19      15.877   2.822   7.863  1.00  0.66           N  
ATOM    266  CA  CYS A  19      14.539   2.910   7.293  1.00  0.66           C  
ATOM    267  C   CYS A  19      13.518   3.414   8.313  1.00  0.66           C  
ATOM    268  O   CYS A  19      12.746   4.333   8.017  1.00  0.66           O  
ATOM    269  CB  CYS A  19      14.105   1.555   6.745  1.00  0.66           C  
ATOM    270  SG  CYS A  19      12.470   1.551   5.987  1.00  0.66           S  
ATOM    271  H   CYS A  19      16.376   1.934   7.846  1.00  0.66           H  
ATOM    272  HA  CYS A  19      14.574   3.614   6.467  1.00  0.66           H  
ATOM    273 1HB  CYS A  19      14.821   1.228   6.001  1.00  0.66           H  
ATOM    274 2HB  CYS A  19      14.107   0.819   7.546  1.00  0.66           H  
ATOM    275  N   ARG A  20      13.528   2.853   9.532  1.00  0.66           N  
ATOM    276  CA  ARG A  20      12.589   3.275  10.571  1.00  0.66           C  
ATOM    277  C   ARG A  20      12.726   4.753  10.863  1.00  0.66           C  
ATOM    278  O   ARG A  20      11.728   5.471  10.984  1.00  0.66           O  
ATOM    279  CB  ARG A  20      12.886   2.574  11.900  1.00  0.66           C  
ATOM    280  CG  ARG A  20      12.543   1.101  12.038  1.00  0.66           C  
ATOM    281  CD  ARG A  20      13.102   0.544  13.286  1.00  0.66           C  
ATOM    282  NE  ARG A  20      12.810  -0.860  13.436  1.00  0.66           N  
ATOM    283  CZ  ARG A  20      13.471  -1.703  14.226  1.00  0.66           C  
ATOM    284  NH1 ARG A  20      14.513  -1.319  14.959  1.00  0.66           N  
ATOM    285  NH2 ARG A  20      13.038  -2.942  14.239  1.00  0.66           N  
ATOM    286  H   ARG A  20      14.178   2.100   9.738  1.00  0.66           H  
ATOM    287  HA  ARG A  20      11.573   3.057  10.240  1.00  0.66           H  
ATOM    288 1HB  ARG A  20      13.957   2.652  12.097  1.00  0.66           H  
ATOM    289 2HB  ARG A  20      12.377   3.101  12.702  1.00  0.66           H  
ATOM    290 1HG  ARG A  20      11.463   0.992  12.089  1.00  0.66           H  
ATOM    291 2HG  ARG A  20      12.914   0.533  11.216  1.00  0.66           H  
ATOM    292 1HD  ARG A  20      14.181   0.665  13.283  1.00  0.66           H  
ATOM    293 2HD  ARG A  20      12.686   1.071  14.138  1.00  0.66           H  
ATOM    294  HE  ARG A  20      12.029  -1.272  12.908  1.00  0.66           H  
ATOM    295 1HH1 ARG A  20      14.869  -0.343  14.920  1.00  0.66           H  
ATOM    296 2HH1 ARG A  20      14.988  -1.990  15.544  1.00  0.66           H  
ATOM    297 1HH2 ARG A  20      12.231  -3.160  13.634  1.00  0.66           H  
ATOM    298 2HH2 ARG A  20      13.482  -3.644  14.809  1.00  0.66           H  
ATOM    299  N   ARG A  21      13.969   5.233  10.951  1.00  0.67           N  
ATOM    300  CA  ARG A  21      14.181   6.631  11.269  1.00  0.67           C  
ATOM    301  C   ARG A  21      13.650   7.530  10.170  1.00  0.67           C  
ATOM    302  O   ARG A  21      12.973   8.520  10.456  1.00  0.67           O  
ATOM    303  CB  ARG A  21      15.660   6.903  11.496  1.00  0.67           C  
ATOM    304  CG  ARG A  21      16.227   6.292  12.785  1.00  0.67           C  
ATOM    305  CD  ARG A  21      17.683   6.530  12.914  1.00  0.67           C  
ATOM    306  NE  ARG A  21      18.241   5.886  14.100  1.00  0.67           N  
ATOM    307  CZ  ARG A  21      19.499   6.071  14.550  1.00  0.67           C  
ATOM    308  NH1 ARG A  21      20.309   6.907  13.926  1.00  0.67           N  
ATOM    309  NH2 ARG A  21      19.926   5.420  15.619  1.00  0.67           N  
ATOM    310  H   ARG A  21      14.777   4.614  10.836  1.00  0.67           H  
ATOM    311  HA  ARG A  21      13.645   6.856  12.191  1.00  0.67           H  
ATOM    312 1HB  ARG A  21      16.228   6.483  10.664  1.00  0.67           H  
ATOM    313 2HB  ARG A  21      15.841   7.977  11.513  1.00  0.67           H  
ATOM    314 1HG  ARG A  21      15.734   6.746  13.643  1.00  0.67           H  
ATOM    315 2HG  ARG A  21      16.049   5.218  12.802  1.00  0.67           H  
ATOM    316 1HD  ARG A  21      18.188   6.120  12.037  1.00  0.67           H  
ATOM    317 2HD  ARG A  21      17.876   7.597  12.981  1.00  0.67           H  
ATOM    318  HE  ARG A  21      17.649   5.194  14.593  1.00  0.67           H  
ATOM    319 1HH1 ARG A  21      19.988   7.406  13.110  1.00  0.67           H  
ATOM    320 2HH1 ARG A  21      21.250   7.045  14.265  1.00  0.67           H  
ATOM    321 1HH2 ARG A  21      19.310   4.782  16.113  1.00  0.67           H  
ATOM    322 2HH2 ARG A  21      20.866   5.563  15.952  1.00  0.67           H  
ATOM    323  N   VAL A  22      13.874   7.146   8.913  1.00  0.69           N  
ATOM    324  CA  VAL A  22      13.394   7.962   7.811  1.00  0.69           C  
ATOM    325  C   VAL A  22      11.877   8.007   7.810  1.00  0.69           C  
ATOM    326  O   VAL A  22      11.272   9.074   7.683  1.00  0.69           O  
ATOM    327  CB  VAL A  22      13.883   7.422   6.459  1.00  0.69           C  
ATOM    328  CG1 VAL A  22      13.192   8.182   5.353  1.00  0.69           C  
ATOM    329  CG2 VAL A  22      15.400   7.587   6.341  1.00  0.69           C  
ATOM    330  H   VAL A  22      14.423   6.303   8.726  1.00  0.69           H  
ATOM    331  HA  VAL A  22      13.776   8.976   7.940  1.00  0.69           H  
ATOM    332  HB  VAL A  22      13.615   6.361   6.370  1.00  0.69           H  
ATOM    333 1HG1 VAL A  22      13.516   7.812   4.398  1.00  0.69           H  
ATOM    334 2HG1 VAL A  22      12.110   8.053   5.442  1.00  0.69           H  
ATOM    335 3HG1 VAL A  22      13.440   9.237   5.433  1.00  0.69           H  
ATOM    336 1HG2 VAL A  22      15.726   7.203   5.383  1.00  0.69           H  
ATOM    337 2HG2 VAL A  22      15.654   8.645   6.420  1.00  0.69           H  
ATOM    338 3HG2 VAL A  22      15.891   7.042   7.136  1.00  0.69           H  
ATOM    339  N   CYS A  23      11.250   6.856   7.990  1.00  0.70           N  
ATOM    340  CA  CYS A  23       9.800   6.831   7.973  1.00  0.70           C  
ATOM    341  C   CYS A  23       9.213   7.695   9.081  1.00  0.70           C  
ATOM    342  O   CYS A  23       8.242   8.416   8.855  1.00  0.70           O  
ATOM    343  CB  CYS A  23       9.305   5.400   8.088  1.00  0.70           C  
ATOM    344  SG  CYS A  23       9.623   4.426   6.603  1.00  0.70           S  
ATOM    345  H   CYS A  23      11.774   5.993   8.105  1.00  0.70           H  
ATOM    346  HA  CYS A  23       9.465   7.228   7.015  1.00  0.70           H  
ATOM    347 1HB  CYS A  23       9.797   4.908   8.929  1.00  0.70           H  
ATOM    348 2HB  CYS A  23       8.234   5.394   8.282  1.00  0.70           H  
ATOM    349  N   LYS A  24       9.850   7.691  10.261  1.00  0.72           N  
ATOM    350  CA  LYS A  24       9.383   8.538  11.349  1.00  0.72           C  
ATOM    351  C   LYS A  24       9.516  10.020  10.964  1.00  0.72           C  
ATOM    352  O   LYS A  24       8.624  10.822  11.253  1.00  0.72           O  
ATOM    353  CB  LYS A  24      10.135   8.218  12.638  1.00  0.72           C  
ATOM    354  CG  LYS A  24       9.760   6.857  13.272  1.00  0.72           C  
ATOM    355  CD  LYS A  24      10.588   6.596  14.525  1.00  0.72           C  
ATOM    356  CE  LYS A  24      10.332   5.210  15.131  1.00  0.72           C  
ATOM    357  NZ  LYS A  24       8.957   5.063  15.695  1.00  0.72           N  
ATOM    358  H   LYS A  24      10.645   7.068  10.414  1.00  0.72           H  
ATOM    359  HA  LYS A  24       8.329   8.331  11.517  1.00  0.72           H  
ATOM    360 1HB  LYS A  24      11.206   8.207  12.432  1.00  0.72           H  
ATOM    361 2HB  LYS A  24       9.947   8.999  13.371  1.00  0.72           H  
ATOM    362 1HG  LYS A  24       8.699   6.865  13.542  1.00  0.72           H  
ATOM    363 2HG  LYS A  24       9.918   6.055  12.558  1.00  0.72           H  
ATOM    364 1HD  LYS A  24      11.645   6.675  14.267  1.00  0.72           H  
ATOM    365 2HD  LYS A  24      10.357   7.353  15.271  1.00  0.72           H  
ATOM    366 1HE  LYS A  24      10.480   4.450  14.361  1.00  0.72           H  
ATOM    367 2HE  LYS A  24      11.055   5.049  15.928  1.00  0.72           H  
ATOM    368 1HZ  LYS A  24       8.856   4.142  16.084  1.00  0.72           H  
ATOM    369 2HZ  LYS A  24       8.807   5.749  16.415  1.00  0.72           H  
ATOM    370 3HZ  LYS A  24       8.245   5.177  14.960  1.00  0.72           H  
ATOM    371  N   GLU A  25      10.594  10.385  10.248  1.00  0.73           N  
ATOM    372  CA  GLU A  25      10.776  11.774   9.804  1.00  0.73           C  
ATOM    373  C   GLU A  25       9.652  12.198   8.850  1.00  0.73           C  
ATOM    374  O   GLU A  25       9.279  13.373   8.792  1.00  0.73           O  
ATOM    375  CB  GLU A  25      12.130  11.998   9.115  1.00  0.73           C  
ATOM    376  CG  GLU A  25      13.360  11.931  10.012  1.00  0.73           C  
ATOM    377  CD  GLU A  25      14.655  12.212   9.259  1.00  0.73           C  
ATOM    378  OE1 GLU A  25      14.603  12.405   8.061  1.00  0.73           O  
ATOM    379  OE2 GLU A  25      15.690  12.236   9.885  1.00  0.73           O  
ATOM    380  H   GLU A  25      11.316   9.693  10.040  1.00  0.73           H  
ATOM    381  HA  GLU A  25      10.733  12.421  10.680  1.00  0.73           H  
ATOM    382 1HB  GLU A  25      12.259  11.276   8.314  1.00  0.73           H  
ATOM    383 2HB  GLU A  25      12.132  12.974   8.668  1.00  0.73           H  
ATOM    384 1HG  GLU A  25      13.250  12.664  10.810  1.00  0.73           H  
ATOM    385 2HG  GLU A  25      13.413  10.952  10.467  1.00  0.73           H  
ATOM    386  N   GLU A  26       9.096  11.222   8.130  1.00  0.75           N  
ATOM    387  CA  GLU A  26       8.005  11.441   7.184  1.00  0.75           C  
ATOM    388  C   GLU A  26       6.620  11.433   7.856  1.00  0.75           C  
ATOM    389  O   GLU A  26       5.589  11.503   7.176  1.00  0.75           O  
ATOM    390  CB  GLU A  26       8.056  10.411   6.046  1.00  0.75           C  
ATOM    391  CG  GLU A  26       9.268  10.572   5.173  1.00  0.75           C  
ATOM    392  CD  GLU A  26       9.345   9.631   4.030  1.00  0.75           C  
ATOM    393  OE1 GLU A  26       8.370   9.376   3.386  1.00  0.75           O  
ATOM    394  OE2 GLU A  26      10.414   9.164   3.764  1.00  0.75           O  
ATOM    395  H   GLU A  26       9.497  10.285   8.214  1.00  0.75           H  
ATOM    396  HA  GLU A  26       8.146  12.425   6.739  1.00  0.75           H  
ATOM    397 1HB  GLU A  26       8.073   9.404   6.460  1.00  0.75           H  
ATOM    398 2HB  GLU A  26       7.170  10.502   5.425  1.00  0.75           H  
ATOM    399 1HG  GLU A  26       9.262  11.584   4.784  1.00  0.75           H  
ATOM    400 2HG  GLU A  26      10.158  10.458   5.791  1.00  0.75           H  
ATOM    401  N   GLY A  27       6.578  11.311   9.187  1.00  0.76           N  
ATOM    402  CA  GLY A  27       5.315  11.319   9.914  1.00  0.76           C  
ATOM    403  C   GLY A  27       4.648   9.954  10.027  1.00  0.76           C  
ATOM    404  O   GLY A  27       3.473   9.860  10.392  1.00  0.76           O  
ATOM    405  H   GLY A  27       7.439  11.231   9.728  1.00  0.76           H  
ATOM    406 1HA  GLY A  27       5.500  11.707  10.916  1.00  0.76           H  
ATOM    407 2HA  GLY A  27       4.633  12.016   9.432  1.00  0.76           H  
ATOM    408  N   ARG A  28       5.371   8.895   9.686  1.00  0.77           N  
ATOM    409  CA  ARG A  28       4.819   7.556   9.762  1.00  0.77           C  
ATOM    410  C   ARG A  28       5.184   6.967  11.120  1.00  0.77           C  
ATOM    411  O   ARG A  28       6.086   7.459  11.794  1.00  0.77           O  
ATOM    412  CB  ARG A  28       5.331   6.706   8.631  1.00  0.77           C  
ATOM    413  CG  ARG A  28       4.608   6.872   7.321  1.00  0.77           C  
ATOM    414  CD  ARG A  28       4.784   8.205   6.664  1.00  0.77           C  
ATOM    415  NE  ARG A  28       4.304   8.158   5.278  1.00  0.77           N  
ATOM    416  CZ  ARG A  28       4.128   9.214   4.448  1.00  0.77           C  
ATOM    417  NH1 ARG A  28       4.364  10.454   4.834  1.00  0.77           N  
ATOM    418  NH2 ARG A  28       3.709   9.007   3.206  1.00  0.77           N  
ATOM    419  H   ARG A  28       6.341   9.001   9.387  1.00  0.77           H  
ATOM    420  HA  ARG A  28       3.734   7.610   9.684  1.00  0.77           H  
ATOM    421 1HB  ARG A  28       6.360   6.937   8.441  1.00  0.77           H  
ATOM    422 2HB  ARG A  28       5.288   5.655   8.912  1.00  0.77           H  
ATOM    423 1HG  ARG A  28       4.983   6.161   6.638  1.00  0.77           H  
ATOM    424 2HG  ARG A  28       3.552   6.699   7.484  1.00  0.77           H  
ATOM    425 1HD  ARG A  28       4.219   8.965   7.199  1.00  0.77           H  
ATOM    426 2HD  ARG A  28       5.838   8.471   6.656  1.00  0.77           H  
ATOM    427  HE  ARG A  28       4.106   7.237   4.896  1.00  0.77           H  
ATOM    428 1HH1 ARG A  28       4.700  10.676   5.785  1.00  0.77           H  
ATOM    429 2HH1 ARG A  28       4.228  11.211   4.187  1.00  0.77           H  
ATOM    430 1HH2 ARG A  28       3.534   8.068   2.865  1.00  0.77           H  
ATOM    431 2HH2 ARG A  28       3.584   9.790   2.585  1.00  0.77           H  
ATOM    432  N   SER A  29       4.466   5.949  11.572  1.00  0.76           N  
ATOM    433  CA  SER A  29       4.810   5.383  12.874  1.00  0.76           C  
ATOM    434  C   SER A  29       6.161   4.666  12.891  1.00  0.76           C  
ATOM    435  O   SER A  29       6.945   4.804  13.840  1.00  0.76           O  
ATOM    436  CB  SER A  29       3.735   4.413  13.304  1.00  0.76           C  
ATOM    437  OG  SER A  29       2.523   5.078  13.540  1.00  0.76           O  
ATOM    438  H   SER A  29       3.714   5.562  11.019  1.00  0.76           H  
ATOM    439  HA  SER A  29       4.853   6.200  13.596  1.00  0.76           H  
ATOM    440 1HB  SER A  29       3.596   3.657  12.528  1.00  0.76           H  
ATOM    441 2HB  SER A  29       4.054   3.897  14.209  1.00  0.76           H  
ATOM    442  HG  SER A  29       2.690   5.673  14.277  1.00  0.76           H  
ATOM    443  N   SER A  30       6.406   3.882  11.846  1.00  0.76           N  
ATOM    444  CA  SER A  30       7.618   3.075  11.708  1.00  0.76           C  
ATOM    445  C   SER A  30       7.867   2.706  10.245  1.00  0.76           C  
ATOM    446  O   SER A  30       7.251   3.277   9.344  1.00  0.76           O  
ATOM    447  CB  SER A  30       7.521   1.820  12.569  1.00  0.76           C  
ATOM    448  OG  SER A  30       8.762   1.188  12.651  1.00  0.76           O  
ATOM    449  H   SER A  30       5.710   3.838  11.117  1.00  0.76           H  
ATOM    450  HA  SER A  30       8.468   3.666  12.056  1.00  0.76           H  
ATOM    451 1HB  SER A  30       7.169   2.074  13.565  1.00  0.76           H  
ATOM    452 2HB  SER A  30       6.793   1.138  12.128  1.00  0.76           H  
ATOM    453  HG  SER A  30       8.591   0.343  13.085  1.00  0.76           H  
ATOM    454  N   GLY A  31       8.783   1.764  10.033  1.00  0.75           N  
ATOM    455  CA  GLY A  31       9.161   1.282   8.704  1.00  0.75           C  
ATOM    456  C   GLY A  31      10.292   0.271   8.756  1.00  0.75           C  
ATOM    457  O   GLY A  31      11.051   0.232   9.715  1.00  0.75           O  
ATOM    458  H   GLY A  31       9.199   1.357  10.859  1.00  0.75           H  
ATOM    459 1HA  GLY A  31       8.298   0.827   8.222  1.00  0.75           H  
ATOM    460 2HA  GLY A  31       9.471   2.114   8.090  1.00  0.75           H  
ATOM    461  N   HIS A  32      10.355  -0.579   7.736  1.00  0.75           N  
ATOM    462  CA  HIS A  32      11.343  -1.658   7.646  1.00  0.75           C  
ATOM    463  C   HIS A  32      11.767  -1.951   6.210  1.00  0.75           C  
ATOM    464  O   HIS A  32      11.042  -1.645   5.259  1.00  0.75           O  
ATOM    465  CB  HIS A  32      10.842  -2.950   8.310  1.00  0.75           C  
ATOM    466  CG  HIS A  32      10.616  -2.834   9.814  1.00  0.75           C  
ATOM    467  ND1 HIS A  32       9.435  -2.373  10.371  1.00  0.75           N  
ATOM    468  CD2 HIS A  32      11.448  -3.091  10.852  1.00  0.75           C  
ATOM    469  CE1 HIS A  32       9.552  -2.351  11.688  1.00  0.75           C  
ATOM    470  NE2 HIS A  32      10.779  -2.773  12.012  1.00  0.75           N  
ATOM    471  H   HIS A  32       9.714  -0.409   6.964  1.00  0.75           H  
ATOM    472  HA  HIS A  32      12.245  -1.356   8.180  1.00  0.75           H  
ATOM    473 1HB  HIS A  32       9.902  -3.250   7.848  1.00  0.75           H  
ATOM    474 2HB  HIS A  32      11.565  -3.748   8.132  1.00  0.75           H  
ATOM    475  HD1 HIS A  32       8.595  -2.091   9.888  1.00  0.75           H  
ATOM    476  HD2 HIS A  32      12.463  -3.456  10.905  1.00  0.75           H  
ATOM    477  HE1 HIS A  32       8.716  -2.012  12.303  1.00  0.75           H  
ATOM    478  N   CYS A  33      12.929  -2.569   6.048  1.00  0.76           N  
ATOM    479  CA  CYS A  33      13.368  -2.934   4.714  1.00  0.76           C  
ATOM    480  C   CYS A  33      12.743  -4.247   4.266  1.00  0.76           C  
ATOM    481  O   CYS A  33      12.632  -5.201   5.042  1.00  0.76           O  
ATOM    482  CB  CYS A  33      14.878  -3.019   4.686  1.00  0.76           C  
ATOM    483  SG  CYS A  33      15.556  -1.422   5.094  1.00  0.76           S  
ATOM    484  H   CYS A  33      13.513  -2.804   6.846  1.00  0.76           H  
ATOM    485  HA  CYS A  33      13.062  -2.151   4.032  1.00  0.76           H  
ATOM    486 1HB  CYS A  33      15.237  -3.752   5.410  1.00  0.76           H  
ATOM    487 2HB  CYS A  33      15.217  -3.316   3.690  1.00  0.76           H  
ATOM    488  N   SER A  34      12.344  -4.282   3.003  1.00  0.77           N  
ATOM    489  CA  SER A  34      11.724  -5.451   2.400  1.00  0.77           C  
ATOM    490  C   SER A  34      12.800  -6.462   1.992  1.00  0.77           C  
ATOM    491  O   SER A  34      13.975  -6.104   1.918  1.00  0.77           O  
ATOM    492  CB  SER A  34      11.003  -5.038   1.135  1.00  0.77           C  
ATOM    493  OG  SER A  34      11.949  -4.804   0.119  1.00  0.77           O  
ATOM    494  H   SER A  34      12.452  -3.430   2.452  1.00  0.77           H  
ATOM    495  HA  SER A  34      11.033  -5.872   3.123  1.00  0.77           H  
ATOM    496 1HB  SER A  34      10.282  -5.768   0.818  1.00  0.77           H  
ATOM    497 2HB  SER A  34      10.474  -4.141   1.334  1.00  0.77           H  
ATOM    498  HG  SER A  34      11.459  -4.726  -0.709  1.00  0.77           H  
ATOM    499  N   PRO A  35      12.440  -7.711   1.646  1.00  0.77           N  
ATOM    500  CA  PRO A  35      13.309  -8.720   1.048  1.00  0.77           C  
ATOM    501  C   PRO A  35      13.944  -8.263  -0.277  1.00  0.77           C  
ATOM    502  O   PRO A  35      14.892  -8.881  -0.756  1.00  0.77           O  
ATOM    503  CB  PRO A  35      12.355  -9.897   0.827  1.00  0.77           C  
ATOM    504  CG  PRO A  35      11.271  -9.716   1.861  1.00  0.77           C  
ATOM    505  CD  PRO A  35      11.083  -8.226   1.973  1.00  0.77           C  
ATOM    506  HA  PRO A  35      14.093  -8.985   1.774  1.00  0.77           H  
ATOM    507 1HB  PRO A  35      11.972  -9.878  -0.203  1.00  0.77           H  
ATOM    508 2HB  PRO A  35      12.901 -10.845   0.948  1.00  0.77           H  
ATOM    509 1HG  PRO A  35      10.355 -10.237   1.543  1.00  0.77           H  
ATOM    510 2HG  PRO A  35      11.579 -10.173   2.814  1.00  0.77           H  
ATOM    511 1HD  PRO A  35      10.337  -7.913   1.243  1.00  0.77           H  
ATOM    512 2HD  PRO A  35      10.794  -8.000   3.006  1.00  0.77           H  
ATOM    513  N   SER A  36      13.370  -7.218  -0.902  1.00  0.76           N  
ATOM    514  CA  SER A  36      13.853  -6.672  -2.162  1.00  0.76           C  
ATOM    515  C   SER A  36      14.746  -5.468  -1.881  1.00  0.76           C  
ATOM    516  O   SER A  36      15.163  -4.757  -2.796  1.00  0.76           O  
ATOM    517  CB  SER A  36      12.684  -6.280  -3.059  1.00  0.76           C  
ATOM    518  OG  SER A  36      11.920  -5.230  -2.516  1.00  0.76           O  
ATOM    519  H   SER A  36      12.620  -6.697  -0.473  1.00  0.76           H  
ATOM    520  HA  SER A  36      14.447  -7.430  -2.672  1.00  0.76           H  
ATOM    521 1HB  SER A  36      13.055  -5.991  -4.040  1.00  0.76           H  
ATOM    522 2HB  SER A  36      12.045  -7.152  -3.199  1.00  0.76           H  
ATOM    523  HG  SER A  36      11.964  -5.349  -1.575  1.00  0.76           H  
ATOM    524  N   LEU A  37      15.007  -5.240  -0.591  1.00  0.74           N  
ATOM    525  CA  LEU A  37      15.805  -4.145  -0.082  1.00  0.74           C  
ATOM    526  C   LEU A  37      15.265  -2.760  -0.364  1.00  0.74           C  
ATOM    527  O   LEU A  37      16.026  -1.855  -0.703  1.00  0.74           O  
ATOM    528  CB  LEU A  37      17.253  -4.255  -0.562  1.00  0.74           C  
ATOM    529  CG  LEU A  37      17.965  -5.525  -0.134  1.00  0.74           C  
ATOM    530  CD1 LEU A  37      19.384  -5.502  -0.665  1.00  0.74           C  
ATOM    531  CD2 LEU A  37      17.933  -5.608   1.397  1.00  0.74           C  
ATOM    532  H   LEU A  37      14.625  -5.861   0.114  1.00  0.74           H  
ATOM    533  HA  LEU A  37      15.829  -4.256   1.004  1.00  0.74           H  
ATOM    534 1HB  LEU A  37      17.284  -4.196  -1.645  1.00  0.74           H  
ATOM    535 2HB  LEU A  37      17.806  -3.415  -0.165  1.00  0.74           H  
ATOM    536  HG  LEU A  37      17.459  -6.394  -0.556  1.00  0.74           H  
ATOM    537 1HD1 LEU A  37      19.898  -6.408  -0.372  1.00  0.74           H  
ATOM    538 2HD1 LEU A  37      19.365  -5.435  -1.752  1.00  0.74           H  
ATOM    539 3HD1 LEU A  37      19.907  -4.633  -0.253  1.00  0.74           H  
ATOM    540 1HD2 LEU A  37      18.436  -6.516   1.719  1.00  0.74           H  
ATOM    541 2HD2 LEU A  37      18.437  -4.729   1.811  1.00  0.74           H  
ATOM    542 3HD2 LEU A  37      16.894  -5.625   1.737  1.00  0.74           H  
ATOM    543  N   LYS A  38      13.964  -2.568  -0.235  1.00  0.71           N  
ATOM    544  CA  LYS A  38      13.427  -1.226  -0.378  1.00  0.71           C  
ATOM    545  C   LYS A  38      12.930  -0.809   0.987  1.00  0.71           C  
ATOM    546  O   LYS A  38      12.513  -1.655   1.775  1.00  0.71           O  
ATOM    547  CB  LYS A  38      12.308  -1.164  -1.410  1.00  0.71           C  
ATOM    548  CG  LYS A  38      12.762  -1.488  -2.828  1.00  0.71           C  
ATOM    549  CD  LYS A  38      11.619  -1.385  -3.822  1.00  0.71           C  
ATOM    550  CE  LYS A  38      12.093  -1.723  -5.229  1.00  0.71           C  
ATOM    551  NZ  LYS A  38      10.990  -1.645  -6.225  1.00  0.71           N  
ATOM    552  H   LYS A  38      13.348  -3.344  -0.010  1.00  0.71           H  
ATOM    553  HA  LYS A  38      14.217  -0.539  -0.677  1.00  0.71           H  
ATOM    554 1HB  LYS A  38      11.527  -1.875  -1.139  1.00  0.71           H  
ATOM    555 2HB  LYS A  38      11.860  -0.169  -1.408  1.00  0.71           H  
ATOM    556 1HG  LYS A  38      13.555  -0.798  -3.121  1.00  0.71           H  
ATOM    557 2HG  LYS A  38      13.166  -2.505  -2.858  1.00  0.71           H  
ATOM    558 1HD  LYS A  38      10.829  -2.084  -3.535  1.00  0.71           H  
ATOM    559 2HD  LYS A  38      11.208  -0.375  -3.812  1.00  0.71           H  
ATOM    560 1HE  LYS A  38      12.878  -1.026  -5.516  1.00  0.71           H  
ATOM    561 2HE  LYS A  38      12.502  -2.736  -5.232  1.00  0.71           H  
ATOM    562 1HZ  LYS A  38      11.343  -1.877  -7.141  1.00  0.71           H  
ATOM    563 2HZ  LYS A  38      10.263  -2.301  -5.967  1.00  0.71           H  
ATOM    564 3HZ  LYS A  38      10.610  -0.709  -6.236  1.00  0.71           H  
ATOM    565  N   CYS A  39      12.967   0.479   1.281  1.00  0.69           N  
ATOM    566  CA  CYS A  39      12.442   0.935   2.563  1.00  0.69           C  
ATOM    567  C   CYS A  39      10.959   1.259   2.519  1.00  0.69           C  
ATOM    568  O   CYS A  39      10.537   2.180   1.806  1.00  0.69           O  
ATOM    569  CB  CYS A  39      13.216   2.157   3.037  1.00  0.69           C  
ATOM    570  SG  CYS A  39      12.556   2.964   4.528  1.00  0.69           S  
ATOM    571  H   CYS A  39      13.347   1.140   0.618  1.00  0.69           H  
ATOM    572  HA  CYS A  39      12.594   0.141   3.295  1.00  0.69           H  
ATOM    573 1HB  CYS A  39      14.252   1.871   3.239  1.00  0.69           H  
ATOM    574 2HB  CYS A  39      13.232   2.900   2.243  1.00  0.69           H  
ATOM    575  N   TRP A  40      10.193   0.489   3.284  1.00  0.71           N  
ATOM    576  CA  TRP A  40       8.748   0.607   3.375  1.00  0.71           C  
ATOM    577  C   TRP A  40       8.340   1.229   4.682  1.00  0.71           C  
ATOM    578  O   TRP A  40       8.942   0.960   5.725  1.00  0.71           O  
ATOM    579  CB  TRP A  40       8.095  -0.760   3.290  1.00  0.71           C  
ATOM    580  CG  TRP A  40       8.068  -1.386   1.955  1.00  0.71           C  
ATOM    581  CD1 TRP A  40       9.104  -1.844   1.232  1.00  0.71           C  
ATOM    582  CD2 TRP A  40       6.882  -1.697   1.198  1.00  0.71           C  
ATOM    583  NE1 TRP A  40       8.651  -2.410   0.060  1.00  0.71           N  
ATOM    584  CE2 TRP A  40       7.296  -2.329   0.030  1.00  0.71           C  
ATOM    585  CE3 TRP A  40       5.523  -1.500   1.422  1.00  0.71           C  
ATOM    586  CZ2 TRP A  40       6.397  -2.765  -0.925  1.00  0.71           C  
ATOM    587  CZ3 TRP A  40       4.629  -1.942   0.474  1.00  0.71           C  
ATOM    588  CH2 TRP A  40       5.049  -2.553  -0.671  1.00  0.71           C  
ATOM    589  H   TRP A  40      10.637  -0.239   3.850  1.00  0.71           H  
ATOM    590  HA  TRP A  40       8.394   1.232   2.567  1.00  0.71           H  
ATOM    591 1HB  TRP A  40       8.611  -1.439   3.968  1.00  0.71           H  
ATOM    592 2HB  TRP A  40       7.063  -0.674   3.638  1.00  0.71           H  
ATOM    593  HD1 TRP A  40      10.137  -1.780   1.536  1.00  0.71           H  
ATOM    594  HE1 TRP A  40       9.215  -2.829  -0.660  1.00  0.71           H  
ATOM    595  HE3 TRP A  40       5.180  -1.007   2.335  1.00  0.71           H  
ATOM    596  HZ2 TRP A  40       6.716  -3.261  -1.840  1.00  0.71           H  
ATOM    597  HZ3 TRP A  40       3.576  -1.796   0.660  1.00  0.71           H  
ATOM    598  HH2 TRP A  40       4.300  -2.889  -1.397  1.00  0.71           H  
ATOM    599  N   CYS A  41       7.268   1.997   4.658  1.00  0.76           N  
ATOM    600  CA  CYS A  41       6.822   2.603   5.896  1.00  0.76           C  
ATOM    601  C   CYS A  41       5.517   1.987   6.361  1.00  0.76           C  
ATOM    602  O   CYS A  41       4.773   1.411   5.569  1.00  0.76           O  
ATOM    603  CB  CYS A  41       6.675   4.106   5.769  1.00  0.76           C  
ATOM    604  SG  CYS A  41       8.165   5.006   5.309  1.00  0.76           S  
ATOM    605  H   CYS A  41       6.763   2.145   3.779  1.00  0.76           H  
ATOM    606  HA  CYS A  41       7.554   2.416   6.666  1.00  0.76           H  
ATOM    607 1HB  CYS A  41       5.912   4.333   5.042  1.00  0.76           H  
ATOM    608 2HB  CYS A  41       6.350   4.471   6.729  1.00  0.76           H  
ATOM    609  N   GLU A  42       5.282   2.075   7.657  1.00  0.87           N  
ATOM    610  CA  GLU A  42       4.064   1.569   8.270  1.00  0.87           C  
ATOM    611  C   GLU A  42       3.079   2.707   8.492  1.00  0.87           C  
ATOM    612  O   GLU A  42       3.474   3.868   8.624  1.00  0.87           O  
ATOM    613  CB  GLU A  42       4.384   0.841   9.571  1.00  0.87           C  
ATOM    614  CG  GLU A  42       5.252  -0.406   9.381  1.00  0.87           C  
ATOM    615  CD  GLU A  42       5.505  -1.176  10.656  1.00  0.87           C  
ATOM    616  OE1 GLU A  42       5.028  -0.769  11.688  1.00  0.87           O  
ATOM    617  OE2 GLU A  42       6.183  -2.174  10.591  1.00  0.87           O  
ATOM    618  H   GLU A  42       5.975   2.538   8.239  1.00  0.87           H  
ATOM    619  HA  GLU A  42       3.604   0.855   7.587  1.00  0.87           H  
ATOM    620 1HB  GLU A  42       4.912   1.518  10.244  1.00  0.87           H  
ATOM    621 2HB  GLU A  42       3.461   0.542  10.063  1.00  0.87           H  
ATOM    622 1HG  GLU A  42       4.767  -1.064   8.662  1.00  0.87           H  
ATOM    623 2HG  GLU A  42       6.207  -0.099   8.962  1.00  0.87           H  
ATOM    624  N   GLY A  43       1.795   2.365   8.587  1.00  1.03           N  
ATOM    625  CA  GLY A  43       0.763   3.385   8.727  1.00  1.03           C  
ATOM    626  C   GLY A  43       0.601   4.080   7.382  1.00  1.03           C  
ATOM    627  O   GLY A  43       0.207   3.419   6.418  1.00  1.03           O  
ATOM    628  H   GLY A  43       1.530   1.395   8.509  1.00  1.03           H  
ATOM    629 1HA  GLY A  43      -0.178   2.928   9.030  1.00  1.03           H  
ATOM    630 2HA  GLY A  43       1.045   4.105   9.492  1.00  1.03           H  
ATOM    631  N   CYS A  44       0.880   5.385   7.351  1.00  1.23           N  
ATOM    632  CA  CYS A  44       0.808   6.243   6.162  1.00  1.23           C  
ATOM    633  C   CYS A  44      -0.622   6.697   5.953  1.00  1.23           C  
ATOM    634  O   CYS A  44      -0.903   7.515   5.075  1.00  1.23           O  
ATOM    635  OXT CYS A  44      -1.428   6.461   6.848  1.00  1.23           O  
ATOM    636  CB  CYS A  44       1.313   5.532   4.894  1.00  1.23           C  
ATOM    637  SG  CYS A  44       3.023   4.941   5.023  1.00  1.23           S  
ATOM    638  H   CYS A  44       1.187   5.807   8.217  1.00  1.23           H  
ATOM    639  HA  CYS A  44       1.429   7.123   6.329  1.00  1.23           H  
ATOM    640 1HB  CYS A  44       0.670   4.719   4.585  1.00  1.23           H  
ATOM    641 2HB  CYS A  44       1.286   6.251   4.077  1.00  1.23           H  
TER     642
ENDMDL

