REMARK ID 642735 MODEL 1 line_1_sample37
PFRMAT TS
TARGET line_1_sample37
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   MET A   1      -0.152   0.804   1.844  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.152   0.183   1.645  1.00 24.67           C  
ATOM      3  C   MET A   1       2.141   1.092   0.913  1.00 24.67           C  
ATOM      4  O   MET A   1       3.359   0.942   1.068  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.995  -1.127   0.878  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.221  -2.212   1.622  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.987  -2.674   3.191  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.470  -3.501   2.622  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.656   0.296   2.558  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.034   1.762   2.138  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.678   0.771   0.983  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.577  -0.040   2.626  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.483  -0.936  -0.063  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.982  -1.526   0.638  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.790  -1.860   1.822  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.153  -3.103   0.998  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.048  -3.845   3.484  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.200  -4.355   2.002  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.078  -2.806   2.042  1.00 24.67           H  
ATOM     20  N   SER A   2       1.649   2.084   0.159  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.581   2.947  -0.575  1.00 24.67           C  
ATOM     22  C   SER A   2       3.537   3.704   0.347  1.00 24.67           C  
ATOM     23  O   SER A   2       4.649   4.038  -0.056  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.805   3.926  -1.434  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.082   4.835  -0.646  1.00 24.67           O  
ATOM     26  H   SER A   2       0.661   2.230   0.032  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.179   2.316  -1.235  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.492   4.469  -2.083  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.119   3.374  -2.074  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.723   5.494  -0.348  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.139   3.908   1.602  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.985   4.582   2.573  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.220   3.742   2.895  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.283   4.280   3.226  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.200   4.872   3.852  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.080   5.905   3.700  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.298   6.000   5.001  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.693   7.246   3.321  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.216   3.609   1.871  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.314   5.531   2.144  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.758   3.943   4.209  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.892   5.238   4.610  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.395   5.588   2.915  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.496   6.730   4.891  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.871   5.027   5.241  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.964   6.313   5.804  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.905   7.989   3.201  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.381   7.571   4.100  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.240   7.146   2.379  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.094   2.409   2.833  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.248   1.580   3.124  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.226   1.767   1.988  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.432   1.862   2.199  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.888   0.098   3.277  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.035  -0.236   4.497  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.836  -1.725   4.692  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.339  -2.490   3.895  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.181  -2.096   5.637  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.235   1.974   2.516  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.714   1.927   4.047  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.342  -0.233   2.392  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.801  -0.492   3.334  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.509   0.180   5.385  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.062   0.241   4.377  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.694   1.869   0.767  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.567   2.064  -0.381  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.259   3.424  -0.294  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.459   3.536  -0.551  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.797   1.918  -1.678  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.438   0.483  -1.979  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.068  -0.462  -1.481  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.427   0.300  -2.787  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.680   1.782   0.662  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.347   1.302  -0.358  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.885   2.505  -1.632  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.395   2.313  -2.500  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.138  -0.627  -3.024  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.943   1.087  -3.167  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.530   4.454   0.159  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.152   5.771   0.295  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.283   5.731   1.320  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.341   6.335   1.108  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.130   6.842   0.715  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.110   7.229  -0.358  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.117   8.284   0.111  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.139   8.631   1.269  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.342   8.742  -0.698  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.538   4.322   0.351  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.573   6.054  -0.667  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.578   6.486   1.584  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.659   7.744   1.015  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.643   7.607  -1.229  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.568   6.338  -0.661  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.083   4.979   2.408  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.085   4.876   3.458  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.296   4.090   2.972  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.442   4.501   3.184  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.486   4.196   4.695  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.384   4.269   5.931  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.623   5.358   6.397  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.833   3.242   6.404  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.181   4.516   2.536  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.408   5.880   3.729  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.521   4.654   4.924  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.291   3.146   4.462  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.065   2.975   2.280  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.178   2.174   1.800  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.012   2.974   0.808  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.248   2.925   0.837  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.660   0.876   1.182  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.099  -0.119   2.213  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.534  -1.364   1.551  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.937  -2.312   2.587  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.347  -3.526   1.958  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.107   2.664   2.118  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.814   1.923   2.650  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.856   1.112   0.479  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.457   0.388   0.624  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.897  -0.415   2.894  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.320   0.362   2.796  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.749  -1.068   0.849  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.319  -1.878   1.001  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.717  -2.617   3.283  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.155  -1.786   3.139  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.959  -4.122   2.676  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.611  -3.246   1.320  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.062  -4.028   1.451  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.349   3.752  -0.049  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.055   4.575  -1.016  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.844   5.680  -0.320  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.997   5.943  -0.667  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.064   5.162  -2.002  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.461   4.142  -2.962  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.357   4.715  -3.763  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.771   3.726  -4.657  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.604   3.877  -5.314  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.900   4.978  -5.168  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.167   2.914  -6.107  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.326   3.758  -0.051  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.750   3.939  -1.564  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.241   5.621  -1.451  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.544   5.944  -2.589  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.235   3.803  -3.650  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.084   3.288  -2.405  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.575   5.072  -3.090  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.730   5.543  -4.364  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.281   2.864  -4.798  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.233   5.713  -4.559  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.027   5.089  -5.663  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.709   2.067  -6.219  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.295   3.024  -6.601  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.256   6.304   0.709  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.962   7.352   1.437  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.226   6.801   2.092  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.291   7.437   2.065  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.048   7.946   2.495  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.294   6.083   0.970  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.252   8.125   0.728  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.569   8.739   3.024  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.155   8.348   2.016  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.758   7.165   3.200  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.117   5.596   2.660  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.240   4.947   3.317  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.305   4.540   2.305  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.504   4.727   2.532  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.748   3.739   4.093  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.931   4.076   5.348  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.412   2.855   6.016  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.572   3.175   7.168  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.026   3.418   8.415  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.320   3.369   8.672  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.174   3.705   9.385  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.207   5.127   2.665  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.681   5.654   4.021  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.111   3.136   3.445  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.594   3.122   4.390  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.559   4.610   6.057  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.081   4.703   5.078  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.800   2.300   5.302  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.237   2.234   6.352  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.548   3.231   7.007  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.972   3.151   7.933  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.656   3.551   9.606  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.174   3.746   9.195  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.512   3.888  10.313  1.00 24.67           H  
ATOM    186  N   THR A  12      16.861   4.042   1.150  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.780   3.618   0.110  1.00 24.67           C  
ATOM    188  C   THR A  12      18.592   4.800  -0.386  1.00 24.67           C  
ATOM    189  O   THR A  12      19.818   4.715  -0.498  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.014   2.996  -1.071  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.295   1.833  -0.619  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.983   2.611  -2.177  1.00 24.67           C  
ATOM    193  H   THR A  12      15.863   3.901   1.004  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.462   2.878   0.524  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.300   3.720  -1.457  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.614   2.117   0.036  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.429   2.178  -3.007  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.514   3.501  -2.516  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.698   1.884  -1.797  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.915   5.917  -0.649  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.575   7.120  -1.125  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.524   7.682  -0.074  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.637   8.103  -0.393  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.534   8.158  -1.486  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.724   7.828  -2.732  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.610   8.786  -2.931  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.826   8.467  -4.113  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.643   9.031  -4.424  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.117   9.939  -3.630  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.010   8.674  -5.528  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.900   5.923  -0.535  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.141   6.869  -2.019  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.828   8.259  -0.658  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.011   9.126  -1.634  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.372   7.871  -3.605  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.309   6.826  -2.640  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.949   8.745  -2.062  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.006   9.794  -3.042  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.198   7.775  -4.750  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.601  10.211  -2.785  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.231  10.363  -3.863  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.416   7.979  -6.140  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.126   9.099  -5.763  1.00 24.67           H  
ATOM    224  N   SER A  14      19.115   7.636   1.197  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.961   8.157   2.253  1.00 24.67           C  
ATOM    226  C   SER A  14      21.273   7.382   2.301  1.00 24.67           C  
ATOM    227  O   SER A  14      22.345   7.967   2.465  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.241   8.053   3.583  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.094   8.873   3.601  1.00 24.67           O  
ATOM    230  H   SER A  14      18.186   7.291   1.437  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.180   9.204   2.042  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.953   7.018   3.762  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.915   8.347   4.383  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.464   8.467   2.957  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.191   6.059   2.136  1.00 24.20           N  
ATOM    236  CA  LYS A  15      22.380   5.218   2.125  1.00 24.20           C  
ATOM    237  C   LYS A  15      23.195   5.400   0.844  1.00 24.20           C  
ATOM    238  O   LYS A  15      24.424   5.443   0.884  1.00 24.20           O  
ATOM    239  CB  LYS A  15      21.994   3.754   2.297  1.00 24.20           C  
ATOM    240  CG  LYS A  15      21.473   3.403   3.690  1.00 24.20           C  
ATOM    241  CD  LYS A  15      21.076   1.940   3.776  1.00 24.20           C  
ATOM    242  CE  LYS A  15      20.546   1.586   5.157  1.00 24.20           C  
ATOM    243  NZ  LYS A  15      20.131   0.160   5.237  1.00 24.20           N  
ATOM    244  H   LYS A  15      20.272   5.622   2.037  1.00 24.20           H  
ATOM    245  HA  LYS A  15      23.006   5.507   2.965  1.00 24.20           H  
ATOM    246 1HB  LYS A  15      21.205   3.509   1.579  1.00 24.20           H  
ATOM    247 2HB  LYS A  15      22.849   3.118   2.076  1.00 24.20           H  
ATOM    248 1HG  LYS A  15      22.243   3.614   4.431  1.00 24.20           H  
ATOM    249 2HG  LYS A  15      20.603   4.020   3.910  1.00 24.20           H  
ATOM    250 1HD  LYS A  15      20.296   1.741   3.038  1.00 24.20           H  
ATOM    251 2HD  LYS A  15      21.936   1.311   3.552  1.00 24.20           H  
ATOM    252 1HE  LYS A  15      21.324   1.771   5.896  1.00 24.20           H  
ATOM    253 2HE  LYS A  15      19.687   2.219   5.382  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15      19.785  -0.041   6.164  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15      19.402  -0.015   4.560  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15      20.924  -0.433   5.039  1.00 24.20           H  
ATOM    257  N   ALA A  16      22.509   5.563  -0.293  1.00 22.48           N  
ATOM    258  CA  ALA A  16      23.150   5.720  -1.600  1.00 22.48           C  
ATOM    259  C   ALA A  16      24.075   6.928  -1.639  1.00 22.48           C  
ATOM    260  O   ALA A  16      25.109   6.908  -2.309  1.00 22.48           O  
ATOM    261  CB  ALA A  16      22.098   5.877  -2.683  1.00 22.48           C  
ATOM    262  H   ALA A  16      21.493   5.519  -0.266  1.00 22.48           H  
ATOM    263  HA  ALA A  16      23.738   4.827  -1.795  1.00 22.48           H  
ATOM    264 1HB  ALA A  16      22.585   5.964  -3.652  1.00 22.48           H  
ATOM    265 2HB  ALA A  16      21.440   5.007  -2.679  1.00 22.48           H  
ATOM    266 3HB  ALA A  16      21.517   6.772  -2.488  1.00 22.48           H  
ATOM    267  N   LEU A  17      23.719   7.968  -0.896  1.00 19.30           N  
ATOM    268  CA  LEU A  17      24.493   9.197  -0.847  1.00 19.30           C  
ATOM    269  C   LEU A  17      25.729   9.114   0.061  1.00 19.30           C  
ATOM    270  O   LEU A  17      26.567  10.024   0.073  1.00 19.30           O  
ATOM    271  CB  LEU A  17      23.574  10.326  -0.380  1.00 19.30           C  
ATOM    272  CG  LEU A  17      22.436  10.676  -1.351  1.00 19.30           C  
ATOM    273  CD1 LEU A  17      21.507  11.681  -0.696  1.00 19.30           C  
ATOM    274  CD2 LEU A  17      23.026  11.223  -2.632  1.00 19.30           C  
ATOM    275  H   LEU A  17      22.830   7.920  -0.391  1.00 19.30           H  
ATOM    276  HA  LEU A  17      24.831   9.419  -1.857  1.00 19.30           H  
ATOM    277 1HB  LEU A  17      23.117  10.021   0.565  1.00 19.30           H  
ATOM    278 2HB  LEU A  17      24.167  11.221  -0.209  1.00 19.30           H  
ATOM    279  HG  LEU A  17      21.867   9.787  -1.581  1.00 19.30           H  
ATOM    280 1HD1 LEU A  17      20.693  11.923  -1.379  1.00 19.30           H  
ATOM    281 2HD1 LEU A  17      21.097  11.244   0.217  1.00 19.30           H  
ATOM    282 3HD1 LEU A  17      22.060  12.585  -0.453  1.00 19.30           H  
ATOM    283 1HD2 LEU A  17      22.222  11.467  -3.328  1.00 19.30           H  
ATOM    284 2HD2 LEU A  17      23.603  12.122  -2.413  1.00 19.30           H  
ATOM    285 3HD2 LEU A  17      23.679  10.471  -3.079  1.00 19.30           H  
ATOM    286  N   ARG A  18      25.889   8.019   0.803  1.00 15.26           N  
ATOM    287  CA  ARG A  18      27.028   7.890   1.708  1.00 15.26           C  
ATOM    288  C   ARG A  18      28.255   7.392   0.953  1.00 15.26           C  
ATOM    289  O   ARG A  18      28.656   6.233   1.077  1.00 15.26           O  
ATOM    290  CB  ARG A  18      26.711   6.933   2.846  1.00 15.26           C  
ATOM    291  CG  ARG A  18      25.608   7.401   3.773  1.00 15.26           C  
ATOM    292  CD  ARG A  18      25.325   6.418   4.850  1.00 15.26           C  
ATOM    293  NE  ARG A  18      24.243   6.868   5.714  1.00 15.26           N  
ATOM    294  CZ  ARG A  18      23.802   6.209   6.803  1.00 15.26           C  
ATOM    295  NH1 ARG A  18      24.358   5.069   7.153  1.00 15.26           N  
ATOM    296  NH2 ARG A  18      22.812   6.708   7.524  1.00 15.26           N  
ATOM    297  H   ARG A  18      25.220   7.251   0.752  1.00 15.26           H  
ATOM    298  HA  ARG A  18      27.251   8.869   2.130  1.00 15.26           H  
ATOM    299 1HB  ARG A  18      26.413   5.971   2.437  1.00 15.26           H  
ATOM    300 2HB  ARG A  18      27.606   6.773   3.445  1.00 15.26           H  
ATOM    301 1HG  ARG A  18      25.887   8.348   4.229  1.00 15.26           H  
ATOM    302 2HG  ARG A  18      24.700   7.534   3.192  1.00 15.26           H  
ATOM    303 1HD  ARG A  18      25.034   5.467   4.405  1.00 15.26           H  
ATOM    304 2HD  ARG A  18      26.214   6.276   5.461  1.00 15.26           H  
ATOM    305  HE  ARG A  18      23.788   7.741   5.474  1.00 15.26           H  
ATOM    306 1HH1 ARG A  18      25.117   4.688   6.605  1.00 15.26           H  
ATOM    307 2HH1 ARG A  18      24.029   4.577   7.971  1.00 15.26           H  
ATOM    308 1HH2 ARG A  18      22.386   7.585   7.258  1.00 15.26           H  
ATOM    309 2HH2 ARG A  18      22.484   6.215   8.341  1.00 15.26           H  
ATOM    310  N   GLY A  19      28.846   8.279   0.161  1.00 11.31           N  
ATOM    311  CA  GLY A  19      29.949   7.876  -0.698  1.00 11.31           C  
ATOM    312  C   GLY A  19      31.240   7.717   0.103  1.00 11.31           C  
ATOM    313  O   GLY A  19      31.256   7.976   1.306  1.00 11.31           O  
ATOM    314  H   GLY A  19      28.439   9.215   0.122  1.00 11.31           H  
ATOM    315 1HA  GLY A  19      29.673   6.934  -1.170  1.00 11.31           H  
ATOM    316 2HA  GLY A  19      30.081   8.616  -1.486  1.00 11.31           H  
ATOM    317  N   PRO A  20      32.341   7.307  -0.544  1.00  8.11           N  
ATOM    318  CA  PRO A  20      33.634   7.047   0.060  1.00  8.11           C  
ATOM    319  C   PRO A  20      34.224   8.249   0.810  1.00  8.11           C  
ATOM    320  O   PRO A  20      34.223   9.356   0.268  1.00  8.11           O  
ATOM    321  CB  PRO A  20      34.503   6.741  -1.167  1.00  8.11           C  
ATOM    322  CG  PRO A  20      33.541   6.247  -2.215  1.00  8.11           C  
ATOM    323  CD  PRO A  20      32.297   7.071  -2.005  1.00  8.11           C  
ATOM    324  HA  PRO A  20      33.554   6.139   0.665  1.00  8.11           H  
ATOM    325 1HB  PRO A  20      35.044   7.652  -1.475  1.00  8.11           H  
ATOM    326 2HB  PRO A  20      35.267   5.995  -0.905  1.00  8.11           H  
ATOM    327 1HG  PRO A  20      33.976   6.379  -3.218  1.00  8.11           H  
ATOM    328 2HG  PRO A  20      33.364   5.168  -2.086  1.00  8.11           H  
ATOM    329 1HD  PRO A  20      32.358   8.023  -2.555  1.00  8.11           H  
ATOM    330 2HD  PRO A  20      31.441   6.468  -2.309  1.00  8.11           H  
ATOM    331  N   PRO A  21      34.707   8.074   2.052  1.00  5.86           N  
ATOM    332  CA  PRO A  21      35.436   9.053   2.837  1.00  5.86           C  
ATOM    333  C   PRO A  21      36.724   9.421   2.122  1.00  5.86           C  
ATOM    334  O   PRO A  21      37.299   8.580   1.430  1.00  5.86           O  
ATOM    335  CB  PRO A  21      35.723   8.312   4.147  1.00  5.86           C  
ATOM    336  CG  PRO A  21      34.664   7.237   4.224  1.00  5.86           C  
ATOM    337  CD  PRO A  21      34.398   6.834   2.791  1.00  5.86           C  
ATOM    338  HA  PRO A  21      34.805   9.940   3.000  1.00  5.86           H  
ATOM    339 1HB  PRO A  21      36.751   7.911   4.124  1.00  5.86           H  
ATOM    340 2HB  PRO A  21      35.678   9.015   4.991  1.00  5.86           H  
ATOM    341 1HG  PRO A  21      35.023   6.398   4.839  1.00  5.86           H  
ATOM    342 2HG  PRO A  21      33.765   7.632   4.722  1.00  5.86           H  
ATOM    343 1HD  PRO A  21      35.054   6.007   2.480  1.00  5.86           H  
ATOM    344 2HD  PRO A  21      33.322   6.589   2.723  1.00  5.86           H  
ATOM    345  N   GLU A  22      37.212  10.641   2.307  1.00  4.44           N  
ATOM    346  CA  GLU A  22      38.510  10.983   1.731  1.00  4.44           C  
ATOM    347  C   GLU A  22      39.547  10.012   2.288  1.00  4.44           C  
ATOM    348  O   GLU A  22      39.592   9.786   3.499  1.00  4.44           O  
ATOM    349  CB  GLU A  22      38.905  12.427   2.053  1.00  4.44           C  
ATOM    350  CG  GLU A  22      40.203  12.879   1.382  1.00  4.44           C  
ATOM    351  CD  GLU A  22      40.573  14.313   1.681  1.00  4.44           C  
ATOM    352  OE1 GLU A  22      39.876  14.946   2.435  1.00  4.44           O  
ATOM    353  OE2 GLU A  22      41.558  14.770   1.147  1.00  4.44           O  
ATOM    354  H   GLU A  22      36.705  11.318   2.859  1.00  4.44           H  
ATOM    355  HA  GLU A  22      38.463  10.859   0.649  1.00  4.44           H  
ATOM    356 1HB  GLU A  22      38.109  13.103   1.742  1.00  4.44           H  
ATOM    357 2HB  GLU A  22      39.031  12.538   3.131  1.00  4.44           H  
ATOM    358 1HG  GLU A  22      41.002  12.240   1.720  1.00  4.44           H  
ATOM    359 2HG  GLU A  22      40.106  12.749   0.306  1.00  4.44           H  
ATOM    360  N   THR A  23      40.384   9.450   1.416  1.00  3.59           N  
ATOM    361  CA  THR A  23      41.376   8.470   1.855  1.00  3.59           C  
ATOM    362  C   THR A  23      42.769   9.040   2.015  1.00  3.59           C  
ATOM    363  O   THR A  23      43.630   8.440   2.654  1.00  3.59           O  
ATOM    364  CB  THR A  23      41.517   7.365   0.801  1.00  3.59           C  
ATOM    365  OG1 THR A  23      42.052   7.946  -0.426  1.00  3.59           O  
ATOM    366  CG2 THR A  23      40.157   6.753   0.513  1.00  3.59           C  
ATOM    367  H   THR A  23      40.290   9.672   0.436  1.00  3.59           H  
ATOM    368  HA  THR A  23      41.057   8.049   2.808  1.00  3.59           H  
ATOM    369  HB  THR A  23      42.196   6.593   1.161  1.00  3.59           H  
ATOM    370  HG1 THR A  23      41.856   7.354  -1.166  1.00  3.59           H  
ATOM    371 1HG2 THR A  23      40.260   5.973  -0.242  1.00  3.59           H  
ATOM    372 2HG2 THR A  23      39.750   6.322   1.428  1.00  3.59           H  
ATOM    373 3HG2 THR A  23      39.477   7.523   0.148  1.00  3.59           H  
ATOM    374  N   THR A  24      43.012  10.180   1.385  1.00  3.12           N  
ATOM    375  CA  THR A  24      44.346  10.784   1.264  1.00  3.12           C  
ATOM    376  C   THR A  24      45.400   9.727   0.875  1.00  3.12           C  
ATOM    377  O   THR A  24      46.575   9.849   1.234  1.00  3.12           O  
ATOM    378  CB  THR A  24      44.786  11.454   2.584  1.00  3.12           C  
ATOM    379  OG1 THR A  24      45.101  10.451   3.572  1.00  3.12           O  
ATOM    380  CG2 THR A  24      43.651  12.322   3.114  1.00  3.12           C  
ATOM    381  H   THR A  24      42.232  10.635   0.935  1.00  3.12           H  
ATOM    382  HA  THR A  24      44.314  11.541   0.480  1.00  3.12           H  
ATOM    383  HB  THR A  24      45.665  12.078   2.409  1.00  3.12           H  
ATOM    384  HG1 THR A  24      44.626   9.623   3.371  1.00  3.12           H  
ATOM    385 1HG2 THR A  24      43.959  12.798   4.042  1.00  3.12           H  
ATOM    386 2HG2 THR A  24      43.405  13.089   2.378  1.00  3.12           H  
ATOM    387 3HG2 THR A  24      42.772  11.708   3.302  1.00  3.12           H  
ATOM    388  N   ALA A  25      45.004   8.751   0.036  1.00  2.88           N  
ATOM    389  CA  ALA A  25      45.874   7.646  -0.368  1.00  2.88           C  
ATOM    390  C   ALA A  25      47.163   8.105  -1.026  1.00  2.88           C  
ATOM    391  O   ALA A  25      48.204   7.461  -0.890  1.00  2.88           O  
ATOM    392  CB  ALA A  25      45.137   6.725  -1.315  1.00  2.88           C  
ATOM    393  H   ALA A  25      44.020   8.704  -0.237  1.00  2.88           H  
ATOM    394  HA  ALA A  25      46.124   7.091   0.524  1.00  2.88           H  
ATOM    395 1HB  ALA A  25      45.778   5.884  -1.572  1.00  2.88           H  
ATOM    396 2HB  ALA A  25      44.233   6.361  -0.832  1.00  2.88           H  
ATOM    397 3HB  ALA A  25      44.872   7.271  -2.218  1.00  2.88           H  
ATOM    398  N   ALA A  26      47.113   9.232  -1.722  1.00  2.76           N  
ATOM    399  CA  ALA A  26      48.261   9.771  -2.435  1.00  2.76           C  
ATOM    400  C   ALA A  26      49.455  10.026  -1.514  1.00  2.76           C  
ATOM    401  O   ALA A  26      50.605   9.979  -1.969  1.00  2.76           O  
ATOM    402  CB  ALA A  26      47.877  11.069  -3.116  1.00  2.76           C  
ATOM    403  H   ALA A  26      46.233   9.723  -1.772  1.00  2.76           H  
ATOM    404  HA  ALA A  26      48.563   9.042  -3.185  1.00  2.76           H  
ATOM    405 1HB  ALA A  26      48.732  11.453  -3.673  1.00  2.76           H  
ATOM    406 2HB  ALA A  26      47.048  10.890  -3.798  1.00  2.76           H  
ATOM    407 3HB  ALA A  26      47.581  11.798  -2.360  1.00  2.76           H  
ATOM    408  N   ASP A  27      49.185  10.317  -0.233  1.00  2.72           N  
ATOM    409  CA  ASP A  27      50.242  10.620   0.716  1.00  2.72           C  
ATOM    410  C   ASP A  27      50.611   9.439   1.601  1.00  2.72           C  
ATOM    411  O   ASP A  27      51.393   9.578   2.548  1.00  2.72           O  
ATOM    412  CB  ASP A  27      49.884  11.844   1.551  1.00  2.72           C  
ATOM    413  CG  ASP A  27      49.854  13.138   0.701  1.00  2.72           C  
ATOM    414  OD1 ASP A  27      50.731  13.314  -0.146  1.00  2.72           O  
ATOM    415  OD2 ASP A  27      48.977  13.942   0.912  1.00  2.72           O  
ATOM    416  H   ASP A  27      48.225  10.287   0.110  1.00  2.72           H  
ATOM    417  HA  ASP A  27      51.126  10.877   0.157  1.00  2.72           H  
ATOM    418 1HB  ASP A  27      48.898  11.692   2.006  1.00  2.72           H  
ATOM    419 2HB  ASP A  27      50.606  11.961   2.357  1.00  2.72           H  
ATOM    420  N   LEU A  28      50.117   8.249   1.282  1.00  2.78           N  
ATOM    421  CA  LEU A  28      50.474   7.097   2.089  1.00  2.78           C  
ATOM    422  C   LEU A  28      51.818   6.527   1.688  1.00  2.78           C  
ATOM    423  O   LEU A  28      51.904   5.461   1.074  1.00  2.78           O  
ATOM    424  CB  LEU A  28      49.396   6.025   2.037  1.00  2.78           C  
ATOM    425  CG  LEU A  28      48.089   6.445   2.626  1.00  2.78           C  
ATOM    426  CD1 LEU A  28      47.082   5.319   2.464  1.00  2.78           C  
ATOM    427  CD2 LEU A  28      48.307   6.795   4.087  1.00  2.78           C  
ATOM    428  H   LEU A  28      49.485   8.129   0.486  1.00  2.78           H  
ATOM    429  HA  LEU A  28      50.546   7.426   3.125  1.00  2.78           H  
ATOM    430 1HB  LEU A  28      49.214   5.766   0.990  1.00  2.78           H  
ATOM    431 2HB  LEU A  28      49.734   5.140   2.565  1.00  2.78           H  
ATOM    432  HG  LEU A  28      47.718   7.327   2.107  1.00  2.78           H  
ATOM    433 1HD1 LEU A  28      46.125   5.624   2.891  1.00  2.78           H  
ATOM    434 2HD1 LEU A  28      46.952   5.090   1.406  1.00  2.78           H  
ATOM    435 3HD1 LEU A  28      47.447   4.431   2.984  1.00  2.78           H  
ATOM    436 1HD2 LEU A  28      47.361   7.111   4.529  1.00  2.78           H  
ATOM    437 2HD2 LEU A  28      48.683   5.920   4.619  1.00  2.78           H  
ATOM    438 3HD2 LEU A  28      49.032   7.606   4.165  1.00  2.78           H  
ATOM    439  N   SER A  29      52.856   7.239   2.094  1.00  2.97           N  
ATOM    440  CA  SER A  29      54.258   6.943   1.819  1.00  2.97           C  
ATOM    441  C   SER A  29      55.044   7.346   3.064  1.00  2.97           C  
ATOM    442  O   SER A  29      54.772   8.395   3.643  1.00  2.97           O  
ATOM    443  CB  SER A  29      54.725   7.739   0.618  1.00  2.97           C  
ATOM    444  OG  SER A  29      56.055   7.461   0.327  1.00  2.97           O  
ATOM    445  H   SER A  29      52.620   8.102   2.585  1.00  2.97           H  
ATOM    446  HA  SER A  29      54.387   5.873   1.638  1.00  2.97           H  
ATOM    447 1HB  SER A  29      54.105   7.497  -0.246  1.00  2.97           H  
ATOM    448 2HB  SER A  29      54.609   8.802   0.820  1.00  2.97           H  
ATOM    449  HG  SER A  29      56.037   6.529   0.015  1.00  2.97           H  
ATOM    450  N   CYS A  30      55.991   6.520   3.505  1.00  3.28           N  
ATOM    451  CA  CYS A  30      56.703   6.849   4.743  1.00  3.28           C  
ATOM    452  C   CYS A  30      57.419   8.197   4.644  1.00  3.28           C  
ATOM    453  O   CYS A  30      58.187   8.418   3.706  1.00  3.28           O  
ATOM    454  CB  CYS A  30      57.730   5.761   5.056  1.00  3.28           C  
ATOM    455  SG  CYS A  30      58.682   6.020   6.572  1.00  3.28           S  
ATOM    456  H   CYS A  30      56.216   5.659   3.021  1.00  3.28           H  
ATOM    457  HA  CYS A  30      55.968   6.863   5.540  1.00  3.28           H  
ATOM    458 1HB  CYS A  30      57.223   4.804   5.150  1.00  3.28           H  
ATOM    459 2HB  CYS A  30      58.432   5.679   4.226  1.00  3.28           H  
ATOM    460  N   PRO A  31      57.149   9.161   5.559  1.00  3.69           N  
ATOM    461  CA  PRO A  31      57.769  10.474   5.617  1.00  3.69           C  
ATOM    462  C   PRO A  31      59.166  10.277   6.141  1.00  3.69           C  
ATOM    463  O   PRO A  31      59.376   9.333   6.901  1.00  3.69           O  
ATOM    464  CB  PRO A  31      56.866  11.237   6.586  1.00  3.69           C  
ATOM    465  CG  PRO A  31      56.318  10.170   7.504  1.00  3.69           C  
ATOM    466  CD  PRO A  31      56.157   8.935   6.632  1.00  3.69           C  
ATOM    467  HA  PRO A  31      57.775  10.922   4.612  1.00  3.69           H  
ATOM    468 1HB  PRO A  31      57.441  12.007   7.113  1.00  3.69           H  
ATOM    469 2HB  PRO A  31      56.078  11.756   6.024  1.00  3.69           H  
ATOM    470 1HG  PRO A  31      57.009  10.002   8.342  1.00  3.69           H  
ATOM    471 2HG  PRO A  31      55.363  10.499   7.939  1.00  3.69           H  
ATOM    472 1HD  PRO A  31      56.409   8.059   7.246  1.00  3.69           H  
ATOM    473 2HD  PRO A  31      55.145   8.890   6.208  1.00  3.69           H  
ATOM    474  N   THR A  32      60.097  11.195   5.858  1.00  4.15           N  
ATOM    475  CA  THR A  32      61.435  10.960   6.395  1.00  4.15           C  
ATOM    476  C   THR A  32      62.108  11.987   7.295  1.00  4.15           C  
ATOM    477  O   THR A  32      63.114  12.564   6.895  1.00  4.15           O  
ATOM    478  CB  THR A  32      62.424  10.735   5.252  1.00  4.15           C  
ATOM    479  OG1 THR A  32      61.950   9.704   4.422  1.00  4.15           O  
ATOM    480  CG2 THR A  32      63.782  10.321   5.823  1.00  4.15           C  
ATOM    481  H   THR A  32      59.902  11.983   5.255  1.00  4.15           H  
ATOM    482  HA  THR A  32      61.393  10.052   6.975  1.00  4.15           H  
ATOM    483  HB  THR A  32      62.534  11.645   4.666  1.00  4.15           H  
ATOM    484  HG1 THR A  32      62.607   9.540   3.714  1.00  4.15           H  
ATOM    485 1HG2 THR A  32      64.476  10.152   4.998  1.00  4.15           H  
ATOM    486 2HG2 THR A  32      64.172  11.104   6.468  1.00  4.15           H  
ATOM    487 3HG2 THR A  32      63.676   9.406   6.394  1.00  4.15           H  
ATOM    488  N   PRO A  33      61.590  12.268   8.498  1.00  4.59           N  
ATOM    489  CA  PRO A  33      62.333  12.939   9.541  1.00  4.59           C  
ATOM    490  C   PRO A  33      63.197  11.889  10.256  1.00  4.59           C  
ATOM    491  O   PRO A  33      64.157  12.204  10.957  1.00  4.59           O  
ATOM    492  CB  PRO A  33      61.215  13.475  10.434  1.00  4.59           C  
ATOM    493  CG  PRO A  33      60.092  12.452  10.268  1.00  4.59           C  
ATOM    494  CD  PRO A  33      60.183  12.000   8.816  1.00  4.59           C  
ATOM    495  HA  PRO A  33      62.947  13.744   9.111  1.00  4.59           H  
ATOM    496 1HB  PRO A  33      61.571  13.557  11.472  1.00  4.59           H  
ATOM    497 2HB  PRO A  33      60.926  14.486  10.111  1.00  4.59           H  
ATOM    498 1HG  PRO A  33      60.225  11.623  10.979  1.00  4.59           H  
ATOM    499 2HG  PRO A  33      59.123  12.914  10.503  1.00  4.59           H  
ATOM    500 1HD  PRO A  33      59.956  10.928   8.758  1.00  4.59           H  
ATOM    501 2HD  PRO A  33      59.525  12.606   8.184  1.00  4.59           H  
ATOM    502  N   GLY A  34      62.792  10.626  10.067  1.00  4.90           N  
ATOM    503  CA  GLY A  34      63.335   9.445  10.717  1.00  4.90           C  
ATOM    504  C   GLY A  34      62.682   8.189  10.125  1.00  4.90           C  
ATOM    505  O   GLY A  34      62.293   7.293  10.882  1.00  4.90           O  
ATOM    506  H   GLY A  34      62.006  10.468   9.461  1.00  4.90           H  
ATOM    507 1HA  GLY A  34      64.415   9.408  10.572  1.00  4.90           H  
ATOM    508 2HA  GLY A  34      63.147   9.495  11.789  1.00  4.90           H  
ATOM    509  N   CYS A  35      62.446   8.155   8.805  1.00  5.03           N  
ATOM    510  CA  CYS A  35      61.656   7.049   8.240  1.00  5.03           C  
ATOM    511  C   CYS A  35      62.177   5.711   8.740  1.00  5.03           C  
ATOM    512  O   CYS A  35      63.352   5.363   8.558  1.00  5.03           O  
ATOM    513  CB  CYS A  35      61.641   7.030   6.705  1.00  5.03           C  
ATOM    514  SG  CYS A  35      60.613   5.694   5.995  1.00  5.03           S  
ATOM    515  H   CYS A  35      62.804   8.883   8.208  1.00  5.03           H  
ATOM    516  HA  CYS A  35      60.626   7.170   8.575  1.00  5.03           H  
ATOM    517 1HB  CYS A  35      61.274   7.950   6.318  1.00  5.03           H  
ATOM    518 2HB  CYS A  35      62.655   6.907   6.326  1.00  5.03           H  
ATOM    519  N   THR A  36      61.257   4.999   9.373  1.00  5.00           N  
ATOM    520  CA  THR A  36      61.439   3.737  10.064  1.00  5.00           C  
ATOM    521  C   THR A  36      60.530   2.678   9.475  1.00  5.00           C  
ATOM    522  O   THR A  36      59.393   2.976   9.106  1.00  5.00           O  
ATOM    523  CB  THR A  36      61.182   3.916  11.578  1.00  5.00           C  
ATOM    524  OG1 THR A  36      62.132   4.865  12.115  1.00  5.00           O  
ATOM    525  CG2 THR A  36      61.310   2.591  12.338  1.00  5.00           C  
ATOM    526  H   THR A  36      60.334   5.410   9.407  1.00  5.00           H  
ATOM    527  HA  THR A  36      62.465   3.421   9.928  1.00  5.00           H  
ATOM    528  HB  THR A  36      60.175   4.308  11.724  1.00  5.00           H  
ATOM    529  HG1 THR A  36      62.090   5.723  11.623  1.00  5.00           H  
ATOM    530 1HG2 THR A  36      61.123   2.768  13.396  1.00  5.00           H  
ATOM    531 2HG2 THR A  36      60.593   1.882  11.974  1.00  5.00           H  
ATOM    532 3HG2 THR A  36      62.303   2.188  12.215  1.00  5.00           H  
ATOM    533  N   GLY A  37      61.030   1.440   9.375  1.00  4.84           N  
ATOM    534  CA  GLY A  37      60.320   0.308   8.759  1.00  4.84           C  
ATOM    535  C   GLY A  37      58.879   0.127   9.221  1.00  4.84           C  
ATOM    536  O   GLY A  37      58.052  -0.357   8.443  1.00  4.84           O  
ATOM    537  H   GLY A  37      61.965   1.281   9.723  1.00  4.84           H  
ATOM    538 1HA  GLY A  37      60.328   0.419   7.678  1.00  4.84           H  
ATOM    539 2HA  GLY A  37      60.877  -0.605   8.974  1.00  4.84           H  
ATOM    540  N   SER A  38      58.565   0.574  10.442  1.00  4.60           N  
ATOM    541  CA  SER A  38      57.228   0.474  11.014  1.00  4.60           C  
ATOM    542  C   SER A  38      56.190   1.223  10.159  1.00  4.60           C  
ATOM    543  O   SER A  38      54.986   0.969  10.258  1.00  4.60           O  
ATOM    544  CB  SER A  38      57.231   1.049  12.414  1.00  4.60           C  
ATOM    545  OG  SER A  38      57.465   2.429  12.390  1.00  4.60           O  
ATOM    546  H   SER A  38      59.294   0.982  11.001  1.00  4.60           H  
ATOM    547  HA  SER A  38      56.961  -0.573  11.084  1.00  4.60           H  
ATOM    548 1HB  SER A  38      56.273   0.853  12.884  1.00  4.60           H  
ATOM    549 2HB  SER A  38      57.995   0.558  13.011  1.00  4.60           H  
ATOM    550  HG  SER A  38      56.917   2.774  11.675  1.00  4.60           H  
ATOM    551  N   GLY A  39      56.656   2.186   9.354  1.00  4.31           N  
ATOM    552  CA  GLY A  39      55.789   2.956   8.478  1.00  4.31           C  
ATOM    553  C   GLY A  39      55.154   2.095   7.380  1.00  4.31           C  
ATOM    554  O   GLY A  39      53.934   2.051   7.225  1.00  4.31           O  
ATOM    555  H   GLY A  39      57.658   2.364   9.320  1.00  4.31           H  
ATOM    556 1HA  GLY A  39      55.011   3.426   9.075  1.00  4.31           H  
ATOM    557 2HA  GLY A  39      56.372   3.757   8.019  1.00  4.31           H  
ATOM    558  N   HIS A  40      55.986   1.425   6.595  1.00  3.97           N  
ATOM    559  CA  HIS A  40      55.502   0.601   5.491  1.00  3.97           C  
ATOM    560  C   HIS A  40      54.948  -0.768   5.928  1.00  3.97           C  
ATOM    561  O   HIS A  40      53.987  -1.283   5.338  1.00  3.97           O  
ATOM    562  CB  HIS A  40      56.609   0.467   4.437  1.00  3.97           C  
ATOM    563  CG  HIS A  40      56.867   1.776   3.670  1.00  3.97           C  
ATOM    564  ND1 HIS A  40      58.080   2.084   3.102  1.00  3.97           N  
ATOM    565  CD2 HIS A  40      56.037   2.798   3.361  1.00  3.97           C  
ATOM    566  CE1 HIS A  40      57.997   3.269   2.501  1.00  3.97           C  
ATOM    567  NE2 HIS A  40      56.761   3.727   2.650  1.00  3.97           N  
ATOM    568  H   HIS A  40      56.980   1.476   6.780  1.00  3.97           H  
ATOM    569  HA  HIS A  40      54.678   1.123   5.007  1.00  3.97           H  
ATOM    570 1HB  HIS A  40      57.535   0.152   4.920  1.00  3.97           H  
ATOM    571 2HB  HIS A  40      56.331  -0.299   3.716  1.00  3.97           H  
ATOM    572  HD1 HIS A  40      58.900   1.519   3.120  1.00  3.97           H  
ATOM    573  HD2 HIS A  40      55.005   2.969   3.568  1.00  3.97           H  
ATOM    574  HE1 HIS A  40      58.864   3.705   2.004  1.00  3.97           H  
ATOM    575  N   VAL A  41      55.531  -1.388   6.952  1.00  3.58           N  
ATOM    576  CA  VAL A  41      55.008  -2.704   7.300  1.00  3.58           C  
ATOM    577  C   VAL A  41      53.595  -2.534   7.821  1.00  3.58           C  
ATOM    578  O   VAL A  41      53.287  -1.547   8.490  1.00  3.58           O  
ATOM    579  CB  VAL A  41      55.858  -3.401   8.360  1.00  3.58           C  
ATOM    580  CG1 VAL A  41      57.278  -3.593   7.856  1.00  3.58           C  
ATOM    581  CG2 VAL A  41      55.816  -2.586   9.579  1.00  3.58           C  
ATOM    582  H   VAL A  41      56.317  -0.976   7.460  1.00  3.58           H  
ATOM    583  HA  VAL A  41      54.991  -3.325   6.405  1.00  3.58           H  
ATOM    584  HB  VAL A  41      55.449  -4.387   8.568  1.00  3.58           H  
ATOM    585 1HG1 VAL A  41      57.871  -4.091   8.622  1.00  3.58           H  
ATOM    586 2HG1 VAL A  41      57.263  -4.204   6.955  1.00  3.58           H  
ATOM    587 3HG1 VAL A  41      57.720  -2.633   7.628  1.00  3.58           H  
ATOM    588 1HG2 VAL A  41      56.409  -3.050  10.363  1.00  3.58           H  
ATOM    589 2HG2 VAL A  41      56.208  -1.629   9.330  1.00  3.58           H  
ATOM    590 3HG2 VAL A  41      54.800  -2.482   9.906  1.00  3.58           H  
ATOM    591  N   ARG A  42      52.745  -3.520   7.536  1.00  3.21           N  
ATOM    592  CA  ARG A  42      51.334  -3.556   7.948  1.00  3.21           C  
ATOM    593  C   ARG A  42      50.448  -2.588   7.152  1.00  3.21           C  
ATOM    594  O   ARG A  42      49.234  -2.560   7.349  1.00  3.21           O  
ATOM    595  CB  ARG A  42      51.185  -3.199   9.417  1.00  3.21           C  
ATOM    596  CG  ARG A  42      51.931  -4.080  10.380  1.00  3.21           C  
ATOM    597  CD  ARG A  42      51.963  -3.444  11.690  1.00  3.21           C  
ATOM    598  NE  ARG A  42      52.692  -2.175  11.601  1.00  3.21           N  
ATOM    599  CZ  ARG A  42      52.936  -1.360  12.642  1.00  3.21           C  
ATOM    600  NH1 ARG A  42      52.516  -1.697  13.846  1.00  3.21           N  
ATOM    601  NH2 ARG A  42      53.595  -0.227  12.475  1.00  3.21           N  
ATOM    602  H   ARG A  42      53.091  -4.291   6.983  1.00  3.21           H  
ATOM    603  HA  ARG A  42      50.962  -4.569   7.794  1.00  3.21           H  
ATOM    604 1HB  ARG A  42      51.399  -2.161   9.624  1.00  3.21           H  
ATOM    605 2HB  ARG A  42      50.133  -3.331   9.670  1.00  3.21           H  
ATOM    606 1HG  ARG A  42      51.423  -5.039  10.472  1.00  3.21           H  
ATOM    607 2HG  ARG A  42      52.952  -4.240  10.046  1.00  3.21           H  
ATOM    608 1HD  ARG A  42      50.951  -3.238  12.035  1.00  3.21           H  
ATOM    609 2HD  ARG A  42      52.476  -4.086  12.404  1.00  3.21           H  
ATOM    610  HE  ARG A  42      53.005  -1.873  10.654  1.00  3.21           H  
ATOM    611 1HH1 ARG A  42      52.011  -2.561  13.981  1.00  3.21           H  
ATOM    612 2HH1 ARG A  42      52.697  -1.089  14.631  1.00  3.21           H  
ATOM    613 1HH2 ARG A  42      53.949   0.060  11.544  1.00  3.21           H  
ATOM    614 2HH2 ARG A  42      53.768   0.370  13.263  1.00  3.21           H  
ATOM    615  N   GLY A  43      51.036  -1.817   6.232  1.00  2.89           N  
ATOM    616  CA  GLY A  43      50.265  -0.922   5.384  1.00  2.89           C  
ATOM    617  C   GLY A  43      49.905   0.455   5.962  1.00  2.89           C  
ATOM    618  O   GLY A  43      49.034   1.122   5.402  1.00  2.89           O  
ATOM    619  H   GLY A  43      52.049  -1.838   6.093  1.00  2.89           H  
ATOM    620 1HA  GLY A  43      50.833  -0.763   4.466  1.00  2.89           H  
ATOM    621 2HA  GLY A  43      49.349  -1.429   5.087  1.00  2.89           H  
ATOM    622  N   LYS A  44      50.518   0.898   7.077  1.00  2.67           N  
ATOM    623  CA  LYS A  44      50.161   2.235   7.597  1.00  2.67           C  
ATOM    624  C   LYS A  44      50.410   3.249   6.481  1.00  2.67           C  
ATOM    625  O   LYS A  44      49.562   4.087   6.164  1.00  2.67           O  
ATOM    626  CB  LYS A  44      50.956   2.602   8.851  1.00  2.67           C  
ATOM    627  CG  LYS A  44      50.571   3.953   9.454  1.00  2.67           C  
ATOM    628  CD  LYS A  44      51.349   4.248  10.736  1.00  2.67           C  
ATOM    629  CE  LYS A  44      50.966   5.612  11.309  1.00  2.67           C  
ATOM    630  NZ  LYS A  44      51.699   5.918  12.571  1.00  2.67           N  
ATOM    631  H   LYS A  44      51.230   0.334   7.529  1.00  2.67           H  
ATOM    632  HA  LYS A  44      49.098   2.251   7.839  1.00  2.67           H  
ATOM    633 1HB  LYS A  44      50.821   1.833   9.610  1.00  2.67           H  
ATOM    634 2HB  LYS A  44      52.013   2.640   8.617  1.00  2.67           H  
ATOM    635 1HG  LYS A  44      50.771   4.738   8.724  1.00  2.67           H  
ATOM    636 2HG  LYS A  44      49.507   3.957   9.677  1.00  2.67           H  
ATOM    637 1HD  LYS A  44      51.142   3.474  11.476  1.00  2.67           H  
ATOM    638 2HD  LYS A  44      52.418   4.239  10.519  1.00  2.67           H  
ATOM    639 1HE  LYS A  44      51.191   6.383  10.574  1.00  2.67           H  
ATOM    640 2HE  LYS A  44      49.896   5.621  11.512  1.00  2.67           H  
ATOM    641 1HZ  LYS A  44      51.412   6.826  12.911  1.00  2.67           H  
ATOM    642 2HZ  LYS A  44      51.486   5.216  13.266  1.00  2.67           H  
ATOM    643 3HZ  LYS A  44      52.691   5.926  12.392  1.00  2.67           H  
ATOM    644  N   TYR A  45      51.572   3.101   5.859  1.00  2.56           N  
ATOM    645  CA  TYR A  45      51.977   3.829   4.676  1.00  2.56           C  
ATOM    646  C   TYR A  45      52.200   2.725   3.637  1.00  2.56           C  
ATOM    647  O   TYR A  45      52.385   1.574   4.022  1.00  2.56           O  
ATOM    648  CB  TYR A  45      53.224   4.667   4.934  1.00  2.56           C  
ATOM    649  CG  TYR A  45      53.055   5.768   5.974  1.00  2.56           C  
ATOM    650  CD1 TYR A  45      53.378   5.516   7.277  1.00  2.56           C  
ATOM    651  CD2 TYR A  45      52.582   7.015   5.623  1.00  2.56           C  
ATOM    652  CE1 TYR A  45      53.250   6.488   8.233  1.00  2.56           C  
ATOM    653  CE2 TYR A  45      52.444   7.997   6.569  1.00  2.56           C  
ATOM    654  CZ  TYR A  45      52.778   7.738   7.877  1.00  2.56           C  
ATOM    655  OH  TYR A  45      52.645   8.718   8.835  1.00  2.56           O  
ATOM    656  H   TYR A  45      52.239   2.432   6.247  1.00  2.56           H  
ATOM    657  HA  TYR A  45      51.166   4.472   4.337  1.00  2.56           H  
ATOM    658 1HB  TYR A  45      54.019   4.019   5.285  1.00  2.56           H  
ATOM    659 2HB  TYR A  45      53.546   5.107   4.011  1.00  2.56           H  
ATOM    660  HD1 TYR A  45      53.735   4.546   7.548  1.00  2.56           H  
ATOM    661  HD2 TYR A  45      52.321   7.227   4.610  1.00  2.56           H  
ATOM    662  HE1 TYR A  45      53.514   6.274   9.265  1.00  2.56           H  
ATOM    663  HE2 TYR A  45      52.072   8.981   6.279  1.00  2.56           H  
ATOM    664  HH  TYR A  45      52.440   9.555   8.410  1.00  2.56           H  
ATOM    665  N   SER A  46      52.131   3.028   2.345  1.00  2.59           N  
ATOM    666  CA  SER A  46      52.287   1.993   1.327  1.00  2.59           C  
ATOM    667  C   SER A  46      53.602   2.069   0.526  1.00  2.59           C  
ATOM    668  O   SER A  46      54.585   1.409   0.865  1.00  2.59           O  
ATOM    669  CB  SER A  46      51.079   2.045   0.395  1.00  2.59           C  
ATOM    670  OG  SER A  46      51.023   3.263  -0.308  1.00  2.59           O  
ATOM    671  H   SER A  46      51.977   3.975   2.037  1.00  2.59           H  
ATOM    672  HA  SER A  46      52.270   1.026   1.828  1.00  2.59           H  
ATOM    673 1HB  SER A  46      51.125   1.215  -0.309  1.00  2.59           H  
ATOM    674 2HB  SER A  46      50.172   1.924   0.986  1.00  2.59           H  
ATOM    675  HG  SER A  46      51.156   3.984   0.357  1.00  2.59           H  
ATOM    676  N   ARG A  47      53.587   2.811  -0.575  1.00  2.78           N  
ATOM    677  CA  ARG A  47      54.728   2.910  -1.476  1.00  2.78           C  
ATOM    678  C   ARG A  47      55.748   3.971  -1.104  1.00  2.78           C  
ATOM    679  O   ARG A  47      55.407   5.032  -0.576  1.00  2.78           O  
ATOM    680  CB  ARG A  47      54.249   3.201  -2.884  1.00  2.78           C  
ATOM    681  CG  ARG A  47      53.419   2.099  -3.525  1.00  2.78           C  
ATOM    682  CD  ARG A  47      52.993   2.468  -4.907  1.00  2.78           C  
ATOM    683  NE  ARG A  47      52.184   1.427  -5.532  1.00  2.78           N  
ATOM    684  CZ  ARG A  47      51.622   1.521  -6.757  1.00  2.78           C  
ATOM    685  NH1 ARG A  47      51.785   2.609  -7.477  1.00  2.78           N  
ATOM    686  NH2 ARG A  47      50.907   0.517  -7.234  1.00  2.78           N  
ATOM    687  H   ARG A  47      52.740   3.313  -0.780  1.00  2.78           H  
ATOM    688  HA  ARG A  47      55.235   1.945  -1.479  1.00  2.78           H  
ATOM    689 1HB  ARG A  47      53.644   4.106  -2.873  1.00  2.78           H  
ATOM    690 2HB  ARG A  47      55.114   3.395  -3.526  1.00  2.78           H  
ATOM    691 1HG  ARG A  47      54.008   1.183  -3.575  1.00  2.78           H  
ATOM    692 2HG  ARG A  47      52.525   1.927  -2.923  1.00  2.78           H  
ATOM    693 1HD  ARG A  47      52.402   3.384  -4.869  1.00  2.78           H  
ATOM    694 2HD  ARG A  47      53.876   2.633  -5.524  1.00  2.78           H  
ATOM    695  HE  ARG A  47      52.035   0.574  -5.012  1.00  2.78           H  
ATOM    696 1HH1 ARG A  47      52.331   3.378  -7.116  1.00  2.78           H  
ATOM    697 2HH1 ARG A  47      51.363   2.676  -8.393  1.00  2.78           H  
ATOM    698 1HH2 ARG A  47      50.781  -0.321  -6.683  1.00  2.78           H  
ATOM    699 2HH2 ARG A  47      50.487   0.587  -8.150  1.00  2.78           H  
ATOM    700  N   HIS A  48      56.993   3.694  -1.449  1.00  3.10           N  
ATOM    701  CA  HIS A  48      58.080   4.646  -1.305  1.00  3.10           C  
ATOM    702  C   HIS A  48      58.081   5.634  -2.479  1.00  3.10           C  
ATOM    703  O   HIS A  48      57.441   5.394  -3.506  1.00  3.10           O  
ATOM    704  CB  HIS A  48      59.418   3.889  -1.191  1.00  3.10           C  
ATOM    705  CG  HIS A  48      59.809   3.095  -2.405  1.00  3.10           C  
ATOM    706  ND1 HIS A  48      59.072   2.017  -2.865  1.00  3.10           N  
ATOM    707  CD2 HIS A  48      60.873   3.203  -3.234  1.00  3.10           C  
ATOM    708  CE1 HIS A  48      59.663   1.507  -3.933  1.00  3.10           C  
ATOM    709  NE2 HIS A  48      60.759   2.206  -4.179  1.00  3.10           N  
ATOM    710  H   HIS A  48      57.194   2.787  -1.843  1.00  3.10           H  
ATOM    711  HA  HIS A  48      57.948   5.222  -0.388  1.00  3.10           H  
ATOM    712 1HB  HIS A  48      60.220   4.596  -0.994  1.00  3.10           H  
ATOM    713 2HB  HIS A  48      59.381   3.210  -0.345  1.00  3.10           H  
ATOM    714  HD2 HIS A  48      61.668   3.939  -3.158  1.00  3.10           H  
ATOM    715  HE1 HIS A  48      59.308   0.651  -4.510  1.00  3.10           H  
ATOM    716  HE2 HIS A  48      61.411   2.035  -4.932  1.00  3.10           H  
ATOM    717  N   ARG A  49      58.820   6.726  -2.328  1.00  3.51           N  
ATOM    718  CA  ARG A  49      59.017   7.757  -3.343  1.00  3.51           C  
ATOM    719  C   ARG A  49      60.517   7.908  -3.576  1.00  3.51           C  
ATOM    720  O   ARG A  49      61.096   8.986  -3.391  1.00  3.51           O  
ATOM    721  CB  ARG A  49      58.411   9.088  -2.909  1.00  3.51           C  
ATOM    722  CG  ARG A  49      56.879   9.106  -2.753  1.00  3.51           C  
ATOM    723  CD  ARG A  49      56.389  10.450  -2.278  1.00  3.51           C  
ATOM    724  NE  ARG A  49      54.929  10.510  -2.122  1.00  3.51           N  
ATOM    725  CZ  ARG A  49      54.257  11.594  -1.651  1.00  3.51           C  
ATOM    726  NH1 ARG A  49      54.931  12.670  -1.299  1.00  3.51           N  
ATOM    727  NH2 ARG A  49      52.930  11.584  -1.537  1.00  3.51           N  
ATOM    728  H   ARG A  49      59.298   6.844  -1.452  1.00  3.51           H  
ATOM    729  HA  ARG A  49      58.543   7.439  -4.272  1.00  3.51           H  
ATOM    730 1HB  ARG A  49      58.841   9.378  -1.949  1.00  3.51           H  
ATOM    731 2HB  ARG A  49      58.677   9.858  -3.632  1.00  3.51           H  
ATOM    732 1HG  ARG A  49      56.414   8.883  -3.713  1.00  3.51           H  
ATOM    733 2HG  ARG A  49      56.580   8.353  -2.027  1.00  3.51           H  
ATOM    734 1HD  ARG A  49      56.841  10.674  -1.311  1.00  3.51           H  
ATOM    735 2HD  ARG A  49      56.683  11.214  -2.997  1.00  3.51           H  
ATOM    736  HE  ARG A  49      54.390   9.691  -2.382  1.00  3.51           H  
ATOM    737 1HH1 ARG A  49      55.937  12.685  -1.381  1.00  3.51           H  
ATOM    738 2HH1 ARG A  49      54.436  13.478  -0.948  1.00  3.51           H  
ATOM    739 1HH2 ARG A  49      52.369  10.764  -1.801  1.00  3.51           H  
ATOM    740 2HH2 ARG A  49      52.412  12.397  -1.159  1.00  3.51           H  
ATOM    741  N   SER A  50      61.125   6.791  -3.968  1.00  3.96           N  
ATOM    742  CA  SER A  50      62.566   6.590  -4.145  1.00  3.96           C  
ATOM    743  C   SER A  50      63.300   6.519  -2.797  1.00  3.96           C  
ATOM    744  O   SER A  50      62.668   6.429  -1.734  1.00  3.96           O  
ATOM    745  CB  SER A  50      63.175   7.683  -5.024  1.00  3.96           C  
ATOM    746  OG  SER A  50      64.483   7.336  -5.406  1.00  3.96           O  
ATOM    747  H   SER A  50      60.523   5.990  -4.127  1.00  3.96           H  
ATOM    748  HA  SER A  50      62.715   5.639  -4.656  1.00  3.96           H  
ATOM    749 1HB  SER A  50      62.557   7.834  -5.909  1.00  3.96           H  
ATOM    750 2HB  SER A  50      63.212   8.624  -4.482  1.00  3.96           H  
ATOM    751  HG  SER A  50      64.771   8.027  -6.014  1.00  3.96           H  
ATOM    752  N   LEU A  51      64.633   6.569  -2.862  1.00  4.36           N  
ATOM    753  CA  LEU A  51      65.514   6.285  -1.728  1.00  4.36           C  
ATOM    754  C   LEU A  51      65.340   7.209  -0.539  1.00  4.36           C  
ATOM    755  O   LEU A  51      65.496   6.783   0.606  1.00  4.36           O  
ATOM    756  CB  LEU A  51      66.969   6.318  -2.184  1.00  4.36           C  
ATOM    757  CG  LEU A  51      67.361   5.180  -3.125  1.00  4.36           C  
ATOM    758  CD1 LEU A  51      68.792   5.386  -3.604  1.00  4.36           C  
ATOM    759  CD2 LEU A  51      67.195   3.855  -2.391  1.00  4.36           C  
ATOM    760  H   LEU A  51      65.026   6.729  -3.779  1.00  4.36           H  
ATOM    761  HA  LEU A  51      65.310   5.276  -1.398  1.00  4.36           H  
ATOM    762 1HB  LEU A  51      67.159   7.261  -2.697  1.00  4.36           H  
ATOM    763 2HB  LEU A  51      67.613   6.266  -1.308  1.00  4.36           H  
ATOM    764  HG  LEU A  51      66.710   5.191  -4.002  1.00  4.36           H  
ATOM    765 1HD1 LEU A  51      69.068   4.579  -4.283  1.00  4.36           H  
ATOM    766 2HD1 LEU A  51      68.867   6.340  -4.126  1.00  4.36           H  
ATOM    767 3HD1 LEU A  51      69.466   5.387  -2.747  1.00  4.36           H  
ATOM    768 1HD2 LEU A  51      67.463   3.032  -3.054  1.00  4.36           H  
ATOM    769 2HD2 LEU A  51      67.843   3.840  -1.514  1.00  4.36           H  
ATOM    770 3HD2 LEU A  51      66.159   3.741  -2.076  1.00  4.36           H  
ATOM    771  N   GLN A  52      64.966   8.452  -0.786  1.00  4.66           N  
ATOM    772  CA  GLN A  52      64.777   9.437   0.272  1.00  4.66           C  
ATOM    773  C   GLN A  52      63.710   9.012   1.288  1.00  4.66           C  
ATOM    774  O   GLN A  52      63.670   9.533   2.400  1.00  4.66           O  
ATOM    775  CB  GLN A  52      64.349  10.773  -0.341  1.00  4.66           C  
ATOM    776  CG  GLN A  52      62.926  10.741  -0.908  1.00  4.66           C  
ATOM    777  CD  GLN A  52      62.531  11.992  -1.651  1.00  4.66           C  
ATOM    778  OE1 GLN A  52      62.915  13.116  -1.297  1.00  4.66           O  
ATOM    779  NE2 GLN A  52      61.733  11.801  -2.698  1.00  4.66           N  
ATOM    780  H   GLN A  52      64.821   8.732  -1.746  1.00  4.66           H  
ATOM    781  HA  GLN A  52      65.723   9.563   0.800  1.00  4.66           H  
ATOM    782 1HB  GLN A  52      64.402  11.559   0.413  1.00  4.66           H  
ATOM    783 2HB  GLN A  52      65.029  11.040  -1.148  1.00  4.66           H  
ATOM    784 1HG  GLN A  52      62.838   9.895  -1.596  1.00  4.66           H  
ATOM    785 2HG  GLN A  52      62.225  10.623  -0.084  1.00  4.66           H  
ATOM    786 1HE2 GLN A  52      61.421  12.577  -3.243  1.00  4.66           H  
ATOM    787 2HE2 GLN A  52      61.437  10.846  -2.942  1.00  4.66           H  
ATOM    788  N   SER A  53      62.821   8.095   0.883  1.00  4.83           N  
ATOM    789  CA  SER A  53      61.727   7.617   1.713  1.00  4.83           C  
ATOM    790  C   SER A  53      61.887   6.164   2.112  1.00  4.83           C  
ATOM    791  O   SER A  53      60.950   5.554   2.628  1.00  4.83           O  
ATOM    792  CB  SER A  53      60.455   7.743   0.957  1.00  4.83           C  
ATOM    793  OG  SER A  53      60.522   6.920  -0.164  1.00  4.83           O  
ATOM    794  H   SER A  53      62.910   7.680  -0.044  1.00  4.83           H  
ATOM    795  HA  SER A  53      61.675   8.209   2.614  1.00  4.83           H  
ATOM    796 1HB  SER A  53      59.608   7.461   1.587  1.00  4.83           H  
ATOM    797 2HB  SER A  53      60.316   8.778   0.649  1.00  4.83           H  
ATOM    798  HG  SER A  53      61.453   6.968  -0.503  1.00  4.83           H  
ATOM    799  N   CYS A  54      63.023   5.559   1.796  1.00  4.93           N  
ATOM    800  CA  CYS A  54      63.163   4.166   2.142  1.00  4.93           C  
ATOM    801  C   CYS A  54      63.598   4.058   3.607  1.00  4.93           C  
ATOM    802  O   CYS A  54      64.596   4.675   4.005  1.00  4.93           O  
ATOM    803  CB  CYS A  54      64.107   3.450   1.186  1.00  4.93           C  
ATOM    804  SG  CYS A  54      63.434   3.344  -0.516  1.00  4.93           S  
ATOM    805  H   CYS A  54      63.798   6.066   1.368  1.00  4.93           H  
ATOM    806  HA  CYS A  54      62.193   3.718   1.984  1.00  4.93           H  
ATOM    807 1HB  CYS A  54      65.057   3.992   1.142  1.00  4.93           H  
ATOM    808 2HB  CYS A  54      64.310   2.441   1.543  1.00  4.93           H  
ATOM    809  HG  CYS A  54      63.225   4.659  -0.689  1.00  4.93           H  
ATOM    810  N   PRO A  55      62.864   3.300   4.430  1.00  4.99           N  
ATOM    811  CA  PRO A  55      63.049   3.224   5.849  1.00  4.99           C  
ATOM    812  C   PRO A  55      64.365   2.676   6.240  1.00  4.99           C  
ATOM    813  O   PRO A  55      64.874   1.730   5.636  1.00  4.99           O  
ATOM    814  CB  PRO A  55      61.928   2.290   6.279  1.00  4.99           C  
ATOM    815  CG  PRO A  55      61.562   1.503   5.055  1.00  4.99           C  
ATOM    816  CD  PRO A  55      61.802   2.431   3.908  1.00  4.99           C  
ATOM    817  HA  PRO A  55      62.936   4.218   6.286  1.00  4.99           H  
ATOM    818 1HB  PRO A  55      62.316   1.649   7.067  1.00  4.99           H  
ATOM    819 2HB  PRO A  55      61.089   2.862   6.688  1.00  4.99           H  
ATOM    820 1HG  PRO A  55      62.168   0.586   4.998  1.00  4.99           H  
ATOM    821 2HG  PRO A  55      60.509   1.188   5.119  1.00  4.99           H  
ATOM    822 1HD  PRO A  55      62.145   1.836   3.046  1.00  4.99           H  
ATOM    823 2HD  PRO A  55      60.897   3.027   3.699  1.00  4.99           H  
ATOM    824  N   LEU A  56      64.912   3.288   7.273  1.00  5.07           N  
ATOM    825  CA  LEU A  56      66.172   2.906   7.861  1.00  5.07           C  
ATOM    826  C   LEU A  56      67.322   2.840   6.854  1.00  5.07           C  
ATOM    827  O   LEU A  56      68.321   2.163   7.108  1.00  5.07           O  
ATOM    828  CB  LEU A  56      65.978   1.561   8.556  1.00  5.07           C  
ATOM    829  CG  LEU A  56      64.839   1.582   9.581  1.00  5.07           C  
ATOM    830  CD1 LEU A  56      64.651   0.218  10.190  1.00  5.07           C  
ATOM    831  CD2 LEU A  56      65.156   2.629  10.632  1.00  5.07           C  
ATOM    832  H   LEU A  56      64.403   4.063   7.703  1.00  5.07           H  
ATOM    833  HA  LEU A  56      66.429   3.652   8.611  1.00  5.07           H  
ATOM    834 1HB  LEU A  56      65.762   0.794   7.815  1.00  5.07           H  
ATOM    835 2HB  LEU A  56      66.898   1.296   9.074  1.00  5.07           H  
ATOM    836  HG  LEU A  56      63.921   1.845   9.081  1.00  5.07           H  
ATOM    837 1HD1 LEU A  56      63.833   0.245  10.910  1.00  5.07           H  
ATOM    838 2HD1 LEU A  56      64.421  -0.503   9.403  1.00  5.07           H  
ATOM    839 3HD1 LEU A  56      65.568  -0.081  10.698  1.00  5.07           H  
ATOM    840 1HD2 LEU A  56      64.363   2.682  11.364  1.00  5.07           H  
ATOM    841 2HD2 LEU A  56      66.087   2.369  11.135  1.00  5.07           H  
ATOM    842 3HD2 LEU A  56      65.262   3.604  10.148  1.00  5.07           H  
ATOM    843  N   ALA A  57      67.228   3.566   5.730  1.00  5.19           N  
ATOM    844  CA  ALA A  57      68.319   3.511   4.775  1.00  5.19           C  
ATOM    845  C   ALA A  57      69.620   3.889   5.451  1.00  5.19           C  
ATOM    846  O   ALA A  57      69.738   4.954   6.065  1.00  5.19           O  
ATOM    847  CB  ALA A  57      68.055   4.444   3.612  1.00  5.19           C  
ATOM    848  H   ALA A  57      66.382   4.094   5.505  1.00  5.19           H  
ATOM    849  HA  ALA A  57      68.401   2.488   4.409  1.00  5.19           H  
ATOM    850 1HB  ALA A  57      68.874   4.380   2.899  1.00  5.19           H  
ATOM    851 2HB  ALA A  57      67.119   4.156   3.124  1.00  5.19           H  
ATOM    852 3HB  ALA A  57      67.969   5.466   3.976  1.00  5.19           H  
ATOM    853  N   LYS A  58      70.644   3.069   5.261  1.00  5.34           N  
ATOM    854  CA  LYS A  58      71.924   3.331   5.901  1.00  5.34           C  
ATOM    855  C   LYS A  58      72.789   4.277   5.098  1.00  5.34           C  
ATOM    856  O   LYS A  58      73.798   3.880   4.517  1.00  5.34           O  
ATOM    857  CB  LYS A  58      72.652   2.022   6.174  1.00  5.34           C  
ATOM    858  CG  LYS A  58      71.927   1.133   7.181  1.00  5.34           C  
ATOM    859  CD  LYS A  58      72.675  -0.160   7.446  1.00  5.34           C  
ATOM    860  CE  LYS A  58      71.926  -1.018   8.456  1.00  5.34           C  
ATOM    861  NZ  LYS A  58      72.634  -2.295   8.731  1.00  5.34           N  
ATOM    862  H   LYS A  58      70.516   2.227   4.723  1.00  5.34           H  
ATOM    863  HA  LYS A  58      71.728   3.807   6.863  1.00  5.34           H  
ATOM    864 1HB  LYS A  58      72.763   1.464   5.245  1.00  5.34           H  
ATOM    865 2HB  LYS A  58      73.651   2.232   6.557  1.00  5.34           H  
ATOM    866 1HG  LYS A  58      71.817   1.676   8.122  1.00  5.34           H  
ATOM    867 2HG  LYS A  58      70.928   0.899   6.807  1.00  5.34           H  
ATOM    868 1HD  LYS A  58      72.786  -0.717   6.516  1.00  5.34           H  
ATOM    869 2HD  LYS A  58      73.668   0.065   7.838  1.00  5.34           H  
ATOM    870 1HE  LYS A  58      71.823  -0.462   9.388  1.00  5.34           H  
ATOM    871 2HE  LYS A  58      70.932  -1.241   8.066  1.00  5.34           H  
ATOM    872 1HZ  LYS A  58      72.107  -2.835   9.404  1.00  5.34           H  
ATOM    873 2HZ  LYS A  58      72.724  -2.822   7.874  1.00  5.34           H  
ATOM    874 3HZ  LYS A  58      73.552  -2.098   9.104  1.00  5.34           H  
ATOM    875  N   LYS A  59      72.370   5.531   5.055  1.00  5.47           N  
ATOM    876  CA  LYS A  59      73.096   6.551   4.311  1.00  5.47           C  
ATOM    877  C   LYS A  59      74.510   6.668   4.864  1.00  5.47           C  
ATOM    878  O   LYS A  59      74.694   6.765   6.081  1.00  5.47           O  
ATOM    879  CB  LYS A  59      72.377   7.900   4.374  1.00  5.47           C  
ATOM    880  CG  LYS A  59      73.037   9.000   3.533  1.00  5.47           C  
ATOM    881  CD  LYS A  59      72.235  10.300   3.568  1.00  5.47           C  
ATOM    882  CE  LYS A  59      72.913  11.390   2.745  1.00  5.47           C  
ATOM    883  NZ  LYS A  59      72.150  12.669   2.778  1.00  5.47           N  
ATOM    884  H   LYS A  59      71.505   5.744   5.555  1.00  5.47           H  
ATOM    885  HA  LYS A  59      73.170   6.241   3.268  1.00  5.47           H  
ATOM    886 1HB  LYS A  59      71.349   7.780   4.031  1.00  5.47           H  
ATOM    887 2HB  LYS A  59      72.340   8.244   5.407  1.00  5.47           H  
ATOM    888 1HG  LYS A  59      74.040   9.195   3.915  1.00  5.47           H  
ATOM    889 2HG  LYS A  59      73.123   8.664   2.500  1.00  5.47           H  
ATOM    890 1HD  LYS A  59      71.237  10.124   3.166  1.00  5.47           H  
ATOM    891 2HD  LYS A  59      72.139  10.641   4.598  1.00  5.47           H  
ATOM    892 1HE  LYS A  59      73.914  11.564   3.141  1.00  5.47           H  
ATOM    893 2HE  LYS A  59      72.997  11.057   1.710  1.00  5.47           H  
ATOM    894 1HZ  LYS A  59      72.632  13.363   2.224  1.00  5.47           H  
ATOM    895 2HZ  LYS A  59      71.225  12.521   2.402  1.00  5.47           H  
ATOM    896 3HZ  LYS A  59      72.078  12.994   3.732  1.00  5.47           H  
ATOM    897  N   ARG A  60      75.499   6.655   3.978  1.00  5.59           N  
ATOM    898  CA  ARG A  60      76.893   6.750   4.385  1.00  5.59           C  
ATOM    899  C   ARG A  60      77.772   7.116   3.195  1.00  5.59           C  
ATOM    900  O   ARG A  60      78.672   7.946   3.324  1.00  5.59           O  
ATOM    901  OXT ARG A  60      77.376   6.827   2.066  1.00  5.59           O  
ATOM    902  CB  ARG A  60      77.355   5.427   4.995  1.00  5.59           C  
ATOM    903  CG  ARG A  60      78.776   5.410   5.552  1.00  5.59           C  
ATOM    904  CD  ARG A  60      79.087   4.103   6.213  1.00  5.59           C  
ATOM    905  NE  ARG A  60      80.439   4.071   6.759  1.00  5.59           N  
ATOM    906  CZ  ARG A  60      80.997   3.008   7.378  1.00  5.59           C  
ATOM    907  NH1 ARG A  60      80.313   1.894   7.527  1.00  5.59           N  
ATOM    908  NH2 ARG A  60      82.234   3.088   7.835  1.00  5.59           N  
ATOM    909  H   ARG A  60      75.274   6.562   2.999  1.00  5.59           H  
ATOM    910  HA  ARG A  60      76.982   7.531   5.141  1.00  5.59           H  
ATOM    911 1HB  ARG A  60      76.691   5.151   5.814  1.00  5.59           H  
ATOM    912 2HB  ARG A  60      77.282   4.639   4.247  1.00  5.59           H  
ATOM    913 1HG  ARG A  60      79.491   5.566   4.742  1.00  5.59           H  
ATOM    914 2HG  ARG A  60      78.886   6.202   6.292  1.00  5.59           H  
ATOM    915 1HD  ARG A  60      78.385   3.935   7.029  1.00  5.59           H  
ATOM    916 2HD  ARG A  60      78.995   3.297   5.484  1.00  5.59           H  
ATOM    917  HE  ARG A  60      81.001   4.907   6.666  1.00  5.59           H  
ATOM    918 1HH1 ARG A  60      79.366   1.831   7.179  1.00  5.59           H  
ATOM    919 2HH1 ARG A  60      80.734   1.101   7.991  1.00  5.59           H  
ATOM    920 1HH2 ARG A  60      82.761   3.944   7.720  1.00  5.59           H  
ATOM    921 2HH2 ARG A  60      82.654   2.295   8.299  1.00  5.59           H  
TER     922
ENDMDL

REMARK ID 642735 MODEL 2 line_1_sample37
PFRMAT TS
TARGET line_1_sample37
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   MET A   1      -0.087   2.056   3.007  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.122   0.722   2.452  1.00 24.67           C  
ATOM      3  C   MET A   1       1.499   0.575   1.795  1.00 24.67           C  
ATOM      4  O   MET A   1       2.450   0.110   2.426  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.981   0.388   1.445  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.882  -1.014   0.829  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.097  -1.286  -0.464  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.396  -0.273  -1.767  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.956   2.066   3.522  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.672   2.287   3.631  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.134   2.734   2.261  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.072   0.002   3.269  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.946   0.450   1.945  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.993   1.120   0.643  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.104  -1.186   0.411  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.045  -1.754   1.610  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.030  -0.328  -2.652  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.331   0.762  -1.429  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.398  -0.637  -2.012  1.00 24.67           H  
ATOM     20  N   SER A   2       1.623   1.026   0.539  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.847   0.855  -0.264  1.00 24.67           C  
ATOM     22  C   SER A   2       4.104   1.522   0.302  1.00 24.67           C  
ATOM     23  O   SER A   2       5.229   1.132  -0.027  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.593   1.357  -1.673  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.369   2.744  -1.689  1.00 24.67           O  
ATOM     26  H   SER A   2       0.828   1.440   0.076  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.047  -0.216  -0.329  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.444   1.115  -2.309  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.724   0.845  -2.082  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.234   3.158  -1.578  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.924   2.463   1.221  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.051   3.141   1.838  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.942   2.145   2.581  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.139   2.381   2.754  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.561   4.217   2.811  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.850   5.403   2.161  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.306   6.324   3.245  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.827   6.124   1.251  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.986   2.727   1.466  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.641   3.621   1.055  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.878   3.758   3.523  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.420   4.604   3.359  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.008   5.044   1.570  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.791   7.166   2.781  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.607   5.775   3.874  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.130   6.694   3.854  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.332   6.968   0.772  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.676   6.487   1.830  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.187   5.436   0.484  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.369   1.022   3.044  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.186   0.033   3.733  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.291  -0.476   2.808  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.397  -0.785   3.257  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.359  -1.157   4.226  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.182  -2.137   5.067  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.414  -3.330   5.619  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.264  -3.497   5.310  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.004  -4.063   6.386  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.380   0.833   2.881  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.655   0.507   4.595  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.522  -0.800   4.825  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.949  -1.695   3.370  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.987  -2.507   4.434  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.636  -1.592   5.893  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.980  -0.614   1.512  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.940  -1.142   0.562  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.981  -0.082   0.273  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.177  -0.372   0.185  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.241  -1.557  -0.716  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.394  -2.783  -0.545  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.622  -3.620   0.340  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.395  -2.901  -1.380  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.079  -0.293   1.169  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.445  -2.001   1.002  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.615  -0.741  -1.072  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.988  -1.751  -1.488  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.785  -3.691  -1.322  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.243  -2.202  -2.077  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.539   1.174   0.191  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.488   2.248  -0.074  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.489   2.339   1.074  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.686   2.546   0.853  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.783   3.599  -0.257  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.948   3.721  -1.531  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.305   5.089  -1.697  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.418   5.896  -0.805  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.710   5.324  -2.724  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.537   1.355   0.279  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.034   2.014  -0.987  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.123   3.777   0.592  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.524   4.396  -0.265  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.583   3.519  -2.392  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.165   2.959  -1.502  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.996   2.129   2.300  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.826   2.193   3.491  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.798   1.019   3.537  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.994   1.211   3.767  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.944   2.200   4.744  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.703   2.517   6.027  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.216   3.608   6.129  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.778   1.677   6.902  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.993   1.977   2.407  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.400   3.118   3.461  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.141   2.929   4.614  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.468   1.221   4.849  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.321  -0.202   3.277  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.233  -1.338   3.311  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.327  -1.199   2.257  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.496  -1.514   2.517  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.466  -2.648   3.139  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.638  -3.048   4.362  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.846  -4.322   4.117  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.080  -4.737   5.368  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.198  -5.916   5.122  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.326  -0.349   3.095  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.714  -1.358   4.288  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.776  -2.548   2.293  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.157  -3.455   2.908  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.298  -3.195   5.214  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.944  -2.244   4.604  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.128  -4.146   3.310  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.518  -5.125   3.821  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.792  -4.990   6.152  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.475  -3.904   5.706  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.707  -6.153   5.980  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.523  -5.680   4.402  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.752  -6.701   4.822  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.972  -0.695   1.075  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.962  -0.511   0.026  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.967   0.567   0.417  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.180   0.394   0.250  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.263  -0.126  -1.265  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.455  -1.248  -1.903  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.639  -0.759  -3.040  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.843  -1.823  -3.634  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.829  -1.631  -4.501  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.492  -0.413  -4.867  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.171  -2.670  -4.985  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.996  -0.455   0.888  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.490  -1.451  -0.124  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.575   0.698  -1.067  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.995   0.222  -1.992  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.136  -2.009  -2.279  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.794  -1.694  -1.164  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.959   0.017  -2.682  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.291  -0.347  -3.809  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.070  -2.775  -3.379  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.993   0.382  -4.495  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.732  -0.273  -5.517  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.429  -3.607  -4.705  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.411  -2.529  -5.633  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.483   1.667   1.007  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.373   2.735   1.431  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.355   2.237   2.481  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.548   2.561   2.435  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.561   3.890   1.990  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.476   1.793   1.130  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.939   3.072   0.564  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.228   4.696   2.289  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.870   4.249   1.227  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.994   3.546   2.856  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.862   1.422   3.419  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.693   0.878   4.482  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.712  -0.118   3.949  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.881  -0.102   4.345  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.821   0.215   5.533  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.006   1.182   6.398  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.138   0.458   7.360  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.311   1.368   8.145  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.702   1.992   9.274  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.915   1.795   9.755  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.870   2.804   9.905  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.864   1.200   3.413  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.227   1.703   4.952  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.112  -0.450   5.038  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.438  -0.393   6.192  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.680   1.823   6.961  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.370   1.801   5.764  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.470  -0.200   6.801  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.746  -0.130   8.041  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.352   1.556   7.796  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.552   1.176   9.275  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.206   2.262  10.602  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.933   2.963   9.541  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.163   3.270  10.745  1.00 24.67           H  
ATOM    186  N   THR A  12      17.293  -0.946   2.993  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.183  -1.940   2.419  1.00 24.67           C  
ATOM    188  C   THR A  12      19.353  -1.256   1.728  1.00 24.67           C  
ATOM    189  O   THR A  12      20.517  -1.631   1.929  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.424  -2.809   1.400  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.352  -3.503   2.066  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.370  -3.810   0.757  1.00 24.67           C  
ATOM    193  H   THR A  12      16.318  -0.930   2.692  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.569  -2.571   3.217  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.999  -2.168   0.628  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.697  -2.838   2.391  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.820  -4.413   0.036  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.171  -3.274   0.249  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.793  -4.456   1.524  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.039  -0.238   0.927  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.044   0.511   0.197  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.930   1.307   1.141  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.149   1.341   0.974  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.361   1.457  -0.767  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.659   0.781  -1.931  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.862   1.752  -2.721  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.165   1.115  -3.828  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.210   1.705  -4.574  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.846   2.943  -4.318  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.639   1.041  -5.565  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.054   0.014   0.807  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.661  -0.191  -0.364  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.608   2.033  -0.223  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.089   2.160  -1.169  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.398   0.325  -2.586  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.988   0.011  -1.549  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.117   2.212  -2.069  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.518   2.521  -3.126  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.419   0.163  -4.057  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.282   3.450  -3.561  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.131   3.386  -4.878  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.920   0.090  -5.764  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.927   1.485  -6.125  1.00 24.67           H  
ATOM    224  N   SER A  14      20.332   1.902   2.179  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.104   2.693   3.115  1.00 24.67           C  
ATOM    226  C   SER A  14      22.143   1.832   3.804  1.00 24.67           C  
ATOM    227  O   SER A  14      23.284   2.242   3.972  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.193   3.321   4.152  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.323   4.252   3.562  1.00 24.67           O  
ATOM    230  H   SER A  14      19.320   1.859   2.298  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.616   3.482   2.564  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.615   2.539   4.642  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.795   3.809   4.914  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.727   3.725   2.981  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.778   0.610   4.181  1.00 24.33           N  
ATOM    236  CA  LYS A  15      22.761  -0.245   4.825  1.00 24.33           C  
ATOM    237  C   LYS A  15      23.840  -0.692   3.842  1.00 24.33           C  
ATOM    238  O   LYS A  15      25.036  -0.632   4.147  1.00 24.33           O  
ATOM    239  CB  LYS A  15      22.077  -1.480   5.410  1.00 24.33           C  
ATOM    240  CG  LYS A  15      21.194  -1.211   6.618  1.00 24.33           C  
ATOM    241  CD  LYS A  15      20.521  -2.491   7.092  1.00 24.33           C  
ATOM    242  CE  LYS A  15      19.618  -2.243   8.289  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      18.936  -3.492   8.732  1.00 24.33           N  
ATOM    244  H   LYS A  15      20.817   0.291   4.050  1.00 24.33           H  
ATOM    245  HA  LYS A  15      23.239   0.314   5.626  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      21.445  -1.931   4.640  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      22.829  -2.215   5.691  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      21.795  -0.798   7.428  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      20.429  -0.484   6.350  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      19.920  -2.895   6.275  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      21.278  -3.225   7.362  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      20.215  -1.855   9.112  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      18.862  -1.503   8.019  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      18.346  -3.293   9.527  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      18.372  -3.852   7.974  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      19.629  -4.179   8.991  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.440  -1.074   2.626  1.00 23.12           N  
ATOM    258  CA  ALA A  16      24.389  -1.569   1.635  1.00 23.12           C  
ATOM    259  C   ALA A  16      25.460  -0.540   1.290  1.00 23.12           C  
ATOM    260  O   ALA A  16      26.651  -0.861   1.193  1.00 23.12           O  
ATOM    261  CB  ALA A  16      23.642  -1.939   0.364  1.00 23.12           C  
ATOM    262  H   ALA A  16      22.442  -1.082   2.397  1.00 23.12           H  
ATOM    263  HA  ALA A  16      24.879  -2.449   2.045  1.00 23.12           H  
ATOM    264 1HB  ALA A  16      24.341  -2.334  -0.370  1.00 23.12           H  
ATOM    265 2HB  ALA A  16      22.887  -2.692   0.594  1.00 23.12           H  
ATOM    266 3HB  ALA A  16      23.155  -1.049  -0.036  1.00 23.12           H  
ATOM    267  N   LEU A  17      25.050   0.715   1.212  1.00 20.86           N  
ATOM    268  CA  LEU A  17      25.925   1.798   0.808  1.00 20.86           C  
ATOM    269  C   LEU A  17      26.832   2.300   1.918  1.00 20.86           C  
ATOM    270  O   LEU A  17      27.633   3.211   1.698  1.00 20.86           O  
ATOM    271  CB  LEU A  17      25.064   2.942   0.279  1.00 20.86           C  
ATOM    272  CG  LEU A  17      24.292   2.620  -1.014  1.00 20.86           C  
ATOM    273  CD1 LEU A  17      23.347   3.761  -1.337  1.00 20.86           C  
ATOM    274  CD2 LEU A  17      25.286   2.391  -2.140  1.00 20.86           C  
ATOM    275  H   LEU A  17      24.059   0.921   1.350  1.00 20.86           H  
ATOM    276  HA  LEU A  17      26.554   1.433  -0.002  1.00 20.86           H  
ATOM    277 1HB  LEU A  17      24.328   3.194   1.049  1.00 20.86           H  
ATOM    278 2HB  LEU A  17      25.694   3.807   0.100  1.00 20.86           H  
ATOM    279  HG  LEU A  17      23.702   1.719  -0.875  1.00 20.86           H  
ATOM    280 1HD1 LEU A  17      22.796   3.529  -2.248  1.00 20.86           H  
ATOM    281 2HD1 LEU A  17      22.646   3.891  -0.510  1.00 20.86           H  
ATOM    282 3HD1 LEU A  17      23.918   4.677  -1.480  1.00 20.86           H  
ATOM    283 1HD2 LEU A  17      24.749   2.158  -3.059  1.00 20.86           H  
ATOM    284 2HD2 LEU A  17      25.881   3.294  -2.286  1.00 20.86           H  
ATOM    285 3HD2 LEU A  17      25.943   1.560  -1.881  1.00 20.86           H  
ATOM    286  N   ARG A  18      26.701   1.735   3.115  1.00 17.84           N  
ATOM    287  CA  ARG A  18      27.529   2.145   4.229  1.00 17.84           C  
ATOM    288  C   ARG A  18      28.653   1.164   4.532  1.00 17.84           C  
ATOM    289  O   ARG A  18      29.403   1.366   5.488  1.00 17.84           O  
ATOM    290  CB  ARG A  18      26.673   2.368   5.456  1.00 17.84           C  
ATOM    291  CG  ARG A  18      25.767   3.584   5.345  1.00 17.84           C  
ATOM    292  CD  ARG A  18      24.835   3.703   6.492  1.00 17.84           C  
ATOM    293  NE  ARG A  18      23.905   4.804   6.314  1.00 17.84           N  
ATOM    294  CZ  ARG A  18      24.133   6.076   6.681  1.00 17.84           C  
ATOM    295  NH1 ARG A  18      25.266   6.404   7.261  1.00 17.84           N  
ATOM    296  NH2 ARG A  18      23.213   6.999   6.459  1.00 17.84           N  
ATOM    297  H   ARG A  18      26.029   0.981   3.269  1.00 17.84           H  
ATOM    298  HA  ARG A  18      27.985   3.101   3.974  1.00 17.84           H  
ATOM    299 1HB  ARG A  18      26.030   1.497   5.609  1.00 17.84           H  
ATOM    300 2HB  ARG A  18      27.301   2.480   6.335  1.00 17.84           H  
ATOM    301 1HG  ARG A  18      26.393   4.477   5.340  1.00 17.84           H  
ATOM    302 2HG  ARG A  18      25.211   3.550   4.419  1.00 17.84           H  
ATOM    303 1HD  ARG A  18      24.259   2.781   6.580  1.00 17.84           H  
ATOM    304 2HD  ARG A  18      25.397   3.873   7.409  1.00 17.84           H  
ATOM    305  HE  ARG A  18      23.023   4.595   5.866  1.00 17.84           H  
ATOM    306 1HH1 ARG A  18      25.969   5.698   7.430  1.00 17.84           H  
ATOM    307 2HH1 ARG A  18      25.435   7.361   7.536  1.00 17.84           H  
ATOM    308 1HH2 ARG A  18      22.341   6.747   6.011  1.00 17.84           H  
ATOM    309 2HH2 ARG A  18      23.382   7.955   6.734  1.00 17.84           H  
ATOM    310  N   GLY A  19      28.804   0.101   3.735  1.00 14.60           N  
ATOM    311  CA  GLY A  19      29.920  -0.779   4.054  1.00 14.60           C  
ATOM    312  C   GLY A  19      31.191  -0.085   3.552  1.00 14.60           C  
ATOM    313  O   GLY A  19      31.130   0.646   2.564  1.00 14.60           O  
ATOM    314  H   GLY A  19      28.174  -0.085   2.948  1.00 14.60           H  
ATOM    315 1HA  GLY A  19      29.947  -0.950   5.127  1.00 14.60           H  
ATOM    316 2HA  GLY A  19      29.788  -1.740   3.558  1.00 14.60           H  
ATOM    317  N   PRO A  20      32.357  -0.288   4.178  1.00 11.67           N  
ATOM    318  CA  PRO A  20      33.611   0.279   3.740  1.00 11.67           C  
ATOM    319  C   PRO A  20      34.164  -0.461   2.526  1.00 11.67           C  
ATOM    320  O   PRO A  20      33.896  -1.653   2.366  1.00 11.67           O  
ATOM    321  CB  PRO A  20      34.502   0.073   4.966  1.00 11.67           C  
ATOM    322  CG  PRO A  20      33.939  -1.179   5.628  1.00 11.67           C  
ATOM    323  CD  PRO A  20      32.430  -1.098   5.395  1.00 11.67           C  
ATOM    324  HA  PRO A  20      33.439   1.343   3.549  1.00 11.67           H  
ATOM    325 1HB  PRO A  20      35.555  -0.040   4.646  1.00 11.67           H  
ATOM    326 2HB  PRO A  20      34.455   0.961   5.614  1.00 11.67           H  
ATOM    327 1HG  PRO A  20      34.389  -2.074   5.171  1.00 11.67           H  
ATOM    328 2HG  PRO A  20      34.209  -1.198   6.694  1.00 11.67           H  
ATOM    329 1HD  PRO A  20      32.016  -2.103   5.225  1.00 11.67           H  
ATOM    330 2HD  PRO A  20      31.943  -0.572   6.234  1.00 11.67           H  
ATOM    331  N   PRO A  21      34.927   0.210   1.658  1.00  9.35           N  
ATOM    332  CA  PRO A  21      35.751  -0.372   0.623  1.00  9.35           C  
ATOM    333  C   PRO A  21      37.063  -0.852   1.224  1.00  9.35           C  
ATOM    334  O   PRO A  21      37.518  -0.296   2.227  1.00  9.35           O  
ATOM    335  CB  PRO A  21      35.952   0.805  -0.330  1.00  9.35           C  
ATOM    336  CG  PRO A  21      35.952   2.016   0.580  1.00  9.35           C  
ATOM    337  CD  PRO A  21      34.952   1.685   1.682  1.00  9.35           C  
ATOM    338  HA  PRO A  21      35.209  -1.199   0.140  1.00  9.35           H  
ATOM    339 1HB  PRO A  21      36.897   0.681  -0.885  1.00  9.35           H  
ATOM    340 2HB  PRO A  21      35.141   0.830  -1.074  1.00  9.35           H  
ATOM    341 1HG  PRO A  21      36.967   2.191   0.970  1.00  9.35           H  
ATOM    342 2HG  PRO A  21      35.672   2.914   0.009  1.00  9.35           H  
ATOM    343 1HD  PRO A  21      35.352   2.055   2.638  1.00  9.35           H  
ATOM    344 2HD  PRO A  21      33.957   2.099   1.442  1.00  9.35           H  
ATOM    345  N   GLU A  22      37.725  -1.791   0.566  1.00  7.69           N  
ATOM    346  CA  GLU A  22      39.108  -2.101   0.917  1.00  7.69           C  
ATOM    347  C   GLU A  22      39.806  -2.702  -0.293  1.00  7.69           C  
ATOM    348  O   GLU A  22      39.257  -3.595  -0.943  1.00  7.69           O  
ATOM    349  CB  GLU A  22      39.195  -3.058   2.111  1.00  7.69           C  
ATOM    350  CG  GLU A  22      40.629  -3.282   2.613  1.00  7.69           C  
ATOM    351  CD  GLU A  22      40.721  -4.166   3.831  1.00  7.69           C  
ATOM    352  OE1 GLU A  22      39.800  -4.907   4.086  1.00  7.69           O  
ATOM    353  OE2 GLU A  22      41.695  -4.056   4.541  1.00  7.69           O  
ATOM    354  H   GLU A  22      37.292  -2.262  -0.216  1.00  7.69           H  
ATOM    355  HA  GLU A  22      39.619  -1.172   1.181  1.00  7.69           H  
ATOM    356 1HB  GLU A  22      38.603  -2.670   2.942  1.00  7.69           H  
ATOM    357 2HB  GLU A  22      38.780  -4.028   1.834  1.00  7.69           H  
ATOM    358 1HG  GLU A  22      41.207  -3.742   1.814  1.00  7.69           H  
ATOM    359 2HG  GLU A  22      41.079  -2.315   2.836  1.00  7.69           H  
ATOM    360  N   THR A  23      41.012  -2.222  -0.595  1.00  6.59           N  
ATOM    361  CA  THR A  23      41.772  -2.758  -1.725  1.00  6.59           C  
ATOM    362  C   THR A  23      43.199  -3.124  -1.352  1.00  6.59           C  
ATOM    363  O   THR A  23      43.867  -3.892  -2.042  1.00  6.59           O  
ATOM    364  CB  THR A  23      41.887  -1.710  -2.845  1.00  6.59           C  
ATOM    365  OG1 THR A  23      42.678  -0.598  -2.363  1.00  6.59           O  
ATOM    366  CG2 THR A  23      40.514  -1.203  -3.255  1.00  6.59           C  
ATOM    367  H   THR A  23      41.392  -1.477  -0.031  1.00  6.59           H  
ATOM    368  HA  THR A  23      41.273  -3.653  -2.097  1.00  6.59           H  
ATOM    369  HB  THR A  23      42.379  -2.156  -3.709  1.00  6.59           H  
ATOM    370  HG1 THR A  23      42.567   0.152  -2.966  1.00  6.59           H  
ATOM    371 1HG2 THR A  23      40.625  -0.462  -4.047  1.00  6.59           H  
ATOM    372 2HG2 THR A  23      39.913  -2.039  -3.618  1.00  6.59           H  
ATOM    373 3HG2 THR A  23      40.018  -0.744  -2.403  1.00  6.59           H  
ATOM    374  N   THR A  24      43.691  -2.508  -0.281  1.00  5.91           N  
ATOM    375  CA  THR A  24      45.107  -2.523   0.135  1.00  5.91           C  
ATOM    376  C   THR A  24      46.056  -2.254  -1.052  1.00  5.91           C  
ATOM    377  O   THR A  24      47.218  -2.665  -1.035  1.00  5.91           O  
ATOM    378  CB  THR A  24      45.496  -3.888   0.747  1.00  5.91           C  
ATOM    379  OG1 THR A  24      45.593  -4.887  -0.291  1.00  5.91           O  
ATOM    380  CG2 THR A  24      44.427  -4.329   1.739  1.00  5.91           C  
ATOM    381  H   THR A  24      43.053  -1.949   0.256  1.00  5.91           H  
ATOM    382  HA  THR A  24      45.260  -1.742   0.881  1.00  5.91           H  
ATOM    383  HB  THR A  24      46.458  -3.802   1.259  1.00  5.91           H  
ATOM    384  HG1 THR A  24      44.996  -4.661  -1.028  1.00  5.91           H  
ATOM    385 1HG2 THR A  24      44.704  -5.291   2.168  1.00  5.91           H  
ATOM    386 2HG2 THR A  24      44.336  -3.591   2.536  1.00  5.91           H  
ATOM    387 3HG2 THR A  24      43.472  -4.429   1.232  1.00  5.91           H  
ATOM    388  N   ALA A  25      45.588  -1.473  -2.042  1.00  5.49           N  
ATOM    389  CA  ALA A  25      46.354  -1.187  -3.253  1.00  5.49           C  
ATOM    390  C   ALA A  25      47.669  -0.495  -2.967  1.00  5.49           C  
ATOM    391  O   ALA A  25      48.664  -0.721  -3.652  1.00  5.49           O  
ATOM    392  CB  ALA A  25      45.534  -0.334  -4.195  1.00  5.49           C  
ATOM    393  H   ALA A  25      44.627  -1.137  -1.995  1.00  5.49           H  
ATOM    394  HA  ALA A  25      46.567  -2.130  -3.738  1.00  5.49           H  
ATOM    395 1HB  ALA A  25      46.098  -0.162  -5.109  1.00  5.49           H  
ATOM    396 2HB  ALA A  25      44.606  -0.852  -4.432  1.00  5.49           H  
ATOM    397 3HB  ALA A  25      45.308   0.618  -3.720  1.00  5.49           H  
ATOM    398  N   ALA A  26      47.686   0.332  -1.934  1.00  5.18           N  
ATOM    399  CA  ALA A  26      48.855   1.105  -1.550  1.00  5.18           C  
ATOM    400  C   ALA A  26      50.063   0.226  -1.244  1.00  5.18           C  
ATOM    401  O   ALA A  26      51.204   0.665  -1.383  1.00  5.18           O  
ATOM    402  CB  ALA A  26      48.536   1.949  -0.335  1.00  5.18           C  
ATOM    403  H   ALA A  26      46.836   0.445  -1.402  1.00  5.18           H  
ATOM    404  HA  ALA A  26      49.115   1.756  -2.387  1.00  5.18           H  
ATOM    405 1HB  ALA A  26      49.407   2.548  -0.073  1.00  5.18           H  
ATOM    406 2HB  ALA A  26      47.695   2.603  -0.556  1.00  5.18           H  
ATOM    407 3HB  ALA A  26      48.283   1.292   0.501  1.00  5.18           H  
ATOM    408  N   ASP A  27      49.816  -1.001  -0.785  1.00  4.90           N  
ATOM    409  CA  ASP A  27      50.895  -1.888  -0.404  1.00  4.90           C  
ATOM    410  C   ASP A  27      51.293  -2.836  -1.533  1.00  4.90           C  
ATOM    411  O   ASP A  27      52.218  -3.644  -1.385  1.00  4.90           O  
ATOM    412  CB  ASP A  27      50.461  -2.701   0.810  1.00  4.90           C  
ATOM    413  CG  ASP A  27      50.226  -1.840   2.051  1.00  4.90           C  
ATOM    414  OD1 ASP A  27      51.001  -0.946   2.294  1.00  4.90           O  
ATOM    415  OD2 ASP A  27      49.257  -2.079   2.734  1.00  4.90           O  
ATOM    416  H   ASP A  27      48.861  -1.355  -0.739  1.00  4.90           H  
ATOM    417  HA  ASP A  27      51.763  -1.285  -0.140  1.00  4.90           H  
ATOM    418 1HB  ASP A  27      49.538  -3.243   0.568  1.00  4.90           H  
ATOM    419 2HB  ASP A  27      51.222  -3.428   1.041  1.00  4.90           H  
ATOM    420  N   LEU A  28      50.641  -2.733  -2.687  1.00  4.66           N  
ATOM    421  CA  LEU A  28      50.908  -3.686  -3.746  1.00  4.66           C  
ATOM    422  C   LEU A  28      52.063  -3.315  -4.644  1.00  4.66           C  
ATOM    423  O   LEU A  28      51.885  -2.905  -5.790  1.00  4.66           O  
ATOM    424  CB  LEU A  28      49.659  -3.930  -4.583  1.00  4.66           C  
ATOM    425  CG  LEU A  28      48.499  -4.489  -3.818  1.00  4.66           C  
ATOM    426  CD1 LEU A  28      47.344  -4.716  -4.771  1.00  4.66           C  
ATOM    427  CD2 LEU A  28      48.932  -5.747  -3.130  1.00  4.66           C  
ATOM    428  H   LEU A  28      49.933  -2.013  -2.837  1.00  4.66           H  
ATOM    429  HA  LEU A  28      51.160  -4.632  -3.276  1.00  4.66           H  
ATOM    430 1HB  LEU A  28      49.343  -2.979  -5.014  1.00  4.66           H  
ATOM    431 2HB  LEU A  28      49.895  -4.614  -5.384  1.00  4.66           H  
ATOM    432  HG  LEU A  28      48.177  -3.775  -3.071  1.00  4.66           H  
ATOM    433 1HD1 LEU A  28      46.489  -5.114  -4.221  1.00  4.66           H  
ATOM    434 2HD1 LEU A  28      47.066  -3.780  -5.245  1.00  4.66           H  
ATOM    435 3HD1 LEU A  28      47.640  -5.428  -5.539  1.00  4.66           H  
ATOM    436 1HD2 LEU A  28      48.090  -6.159  -2.567  1.00  4.66           H  
ATOM    437 2HD2 LEU A  28      49.257  -6.453  -3.864  1.00  4.66           H  
ATOM    438 3HD2 LEU A  28      49.751  -5.527  -2.448  1.00  4.66           H  
ATOM    439  N   SER A  29      53.256  -3.457  -4.103  1.00  4.46           N  
ATOM    440  CA  SER A  29      54.463  -3.196  -4.862  1.00  4.46           C  
ATOM    441  C   SER A  29      55.669  -3.946  -4.312  1.00  4.46           C  
ATOM    442  O   SER A  29      56.011  -3.805  -3.139  1.00  4.46           O  
ATOM    443  CB  SER A  29      54.757  -1.710  -4.858  1.00  4.46           C  
ATOM    444  OG  SER A  29      55.940  -1.423  -5.558  1.00  4.46           O  
ATOM    445  H   SER A  29      53.286  -3.751  -3.125  1.00  4.46           H  
ATOM    446  HA  SER A  29      54.300  -3.517  -5.889  1.00  4.46           H  
ATOM    447 1HB  SER A  29      53.926  -1.168  -5.310  1.00  4.46           H  
ATOM    448 2HB  SER A  29      54.851  -1.368  -3.829  1.00  4.46           H  
ATOM    449  HG  SER A  29      56.602  -2.056  -5.239  1.00  4.46           H  
ATOM    450  N   CYS A  30      56.370  -4.680  -5.178  1.00  4.30           N  
ATOM    451  CA  CYS A  30      57.615  -5.312  -4.751  1.00  4.30           C  
ATOM    452  C   CYS A  30      58.558  -4.237  -4.220  1.00  4.30           C  
ATOM    453  O   CYS A  30      58.958  -3.347  -4.975  1.00  4.30           O  
ATOM    454  CB  CYS A  30      58.289  -6.047  -5.918  1.00  4.30           C  
ATOM    455  SG  CYS A  30      59.915  -6.774  -5.506  1.00  4.30           S  
ATOM    456  H   CYS A  30      55.995  -4.830  -6.108  1.00  4.30           H  
ATOM    457  HA  CYS A  30      57.385  -6.038  -3.976  1.00  4.30           H  
ATOM    458 1HB  CYS A  30      57.636  -6.848  -6.265  1.00  4.30           H  
ATOM    459 2HB  CYS A  30      58.423  -5.359  -6.749  1.00  4.30           H  
ATOM    460  N   PRO A  31      59.007  -4.298  -2.952  1.00  4.17           N  
ATOM    461  CA  PRO A  31      59.758  -3.247  -2.273  1.00  4.17           C  
ATOM    462  C   PRO A  31      61.226  -3.168  -2.641  1.00  4.17           C  
ATOM    463  O   PRO A  31      62.089  -3.229  -1.762  1.00  4.17           O  
ATOM    464  CB  PRO A  31      59.607  -3.668  -0.812  1.00  4.17           C  
ATOM    465  CG  PRO A  31      59.571  -5.184  -0.869  1.00  4.17           C  
ATOM    466  CD  PRO A  31      58.779  -5.502  -2.123  1.00  4.17           C  
ATOM    467  HA  PRO A  31      59.261  -2.282  -2.461  1.00  4.17           H  
ATOM    468 1HB  PRO A  31      60.447  -3.278  -0.219  1.00  4.17           H  
ATOM    469 2HB  PRO A  31      58.686  -3.235  -0.393  1.00  4.17           H  
ATOM    470 1HG  PRO A  31      60.598  -5.584  -0.909  1.00  4.17           H  
ATOM    471 2HG  PRO A  31      59.106  -5.591   0.041  1.00  4.17           H  
ATOM    472 1HD  PRO A  31      59.185  -6.403  -2.607  1.00  4.17           H  
ATOM    473 2HD  PRO A  31      57.712  -5.599  -1.859  1.00  4.17           H  
ATOM    474  N   THR A  32      61.510  -3.047  -3.928  1.00  4.06           N  
ATOM    475  CA  THR A  32      62.889  -2.982  -4.378  1.00  4.06           C  
ATOM    476  C   THR A  32      63.057  -1.863  -5.415  1.00  4.06           C  
ATOM    477  O   THR A  32      62.156  -1.650  -6.224  1.00  4.06           O  
ATOM    478  CB  THR A  32      63.253  -4.330  -5.009  1.00  4.06           C  
ATOM    479  OG1 THR A  32      62.486  -4.495  -6.172  1.00  4.06           O  
ATOM    480  CG2 THR A  32      62.906  -5.463  -4.058  1.00  4.06           C  
ATOM    481  H   THR A  32      60.735  -2.996  -4.589  1.00  4.06           H  
ATOM    482  HA  THR A  32      63.519  -2.787  -3.510  1.00  4.06           H  
ATOM    483  HB  THR A  32      64.303  -4.371  -5.262  1.00  4.06           H  
ATOM    484  HG1 THR A  32      61.549  -4.565  -5.916  1.00  4.06           H  
ATOM    485 1HG2 THR A  32      63.126  -6.380  -4.529  1.00  4.06           H  
ATOM    486 2HG2 THR A  32      63.484  -5.365  -3.141  1.00  4.06           H  
ATOM    487 3HG2 THR A  32      61.859  -5.452  -3.819  1.00  4.06           H  
ATOM    488  N   PRO A  33      64.247  -1.247  -5.537  1.00  3.97           N  
ATOM    489  CA  PRO A  33      64.560  -0.196  -6.498  1.00  3.97           C  
ATOM    490  C   PRO A  33      64.505  -0.637  -7.956  1.00  3.97           C  
ATOM    491  O   PRO A  33      64.401   0.197  -8.855  1.00  3.97           O  
ATOM    492  CB  PRO A  33      65.985   0.205  -6.094  1.00  3.97           C  
ATOM    493  CG  PRO A  33      66.546  -0.997  -5.370  1.00  3.97           C  
ATOM    494  CD  PRO A  33      65.372  -1.594  -4.641  1.00  3.97           C  
ATOM    495  HA  PRO A  33      63.866   0.642  -6.334  1.00  3.97           H  
ATOM    496 1HB  PRO A  33      66.562   0.462  -6.995  1.00  3.97           H  
ATOM    497 2HB  PRO A  33      65.955   1.106  -5.466  1.00  3.97           H  
ATOM    498 1HG  PRO A  33      66.993  -1.694  -6.094  1.00  3.97           H  
ATOM    499 2HG  PRO A  33      67.354  -0.686  -4.690  1.00  3.97           H  
ATOM    500 1HD  PRO A  33      65.538  -2.666  -4.558  1.00  3.97           H  
ATOM    501 2HD  PRO A  33      65.242  -1.115  -3.658  1.00  3.97           H  
ATOM    502  N   GLY A  34      64.599  -1.942  -8.200  1.00  3.91           N  
ATOM    503  CA  GLY A  34      64.571  -2.450  -9.563  1.00  3.91           C  
ATOM    504  C   GLY A  34      63.177  -2.849 -10.046  1.00  3.91           C  
ATOM    505  O   GLY A  34      63.030  -3.307 -11.182  1.00  3.91           O  
ATOM    506  H   GLY A  34      64.679  -2.598  -7.440  1.00  3.91           H  
ATOM    507 1HA  GLY A  34      64.981  -1.694 -10.234  1.00  3.91           H  
ATOM    508 2HA  GLY A  34      65.229  -3.315  -9.628  1.00  3.91           H  
ATOM    509  N   CYS A  35      62.154  -2.690  -9.203  1.00  3.88           N  
ATOM    510  CA  CYS A  35      60.820  -3.124  -9.600  1.00  3.88           C  
ATOM    511  C   CYS A  35      59.786  -2.017  -9.606  1.00  3.88           C  
ATOM    512  O   CYS A  35      59.911  -1.010  -8.909  1.00  3.88           O  
ATOM    513  CB  CYS A  35      60.309  -4.226  -8.679  1.00  3.88           C  
ATOM    514  SG  CYS A  35      61.317  -5.730  -8.654  1.00  3.88           S  
ATOM    515  H   CYS A  35      62.290  -2.291  -8.270  1.00  3.88           H  
ATOM    516  HA  CYS A  35      60.879  -3.526 -10.607  1.00  3.88           H  
ATOM    517 1HB  CYS A  35      60.244  -3.844  -7.655  1.00  3.88           H  
ATOM    518 2HB  CYS A  35      59.303  -4.502  -8.986  1.00  3.88           H  
ATOM    519  HG  CYS A  35      62.209  -5.267  -7.764  1.00  3.88           H  
ATOM    520  N   THR A  36      58.730  -2.244 -10.378  1.00  3.90           N  
ATOM    521  CA  THR A  36      57.575  -1.362 -10.404  1.00  3.90           C  
ATOM    522  C   THR A  36      56.357  -2.194 -10.058  1.00  3.90           C  
ATOM    523  O   THR A  36      56.344  -3.400 -10.313  1.00  3.90           O  
ATOM    524  CB  THR A  36      57.390  -0.726 -11.798  1.00  3.90           C  
ATOM    525  OG1 THR A  36      57.149  -1.762 -12.783  1.00  3.90           O  
ATOM    526  CG2 THR A  36      58.645   0.052 -12.191  1.00  3.90           C  
ATOM    527  H   THR A  36      58.720  -3.071 -10.956  1.00  3.90           H  
ATOM    528  HA  THR A  36      57.692  -0.578  -9.654  1.00  3.90           H  
ATOM    529  HB  THR A  36      56.536  -0.048 -11.777  1.00  3.90           H  
ATOM    530  HG1 THR A  36      57.209  -1.378 -13.669  1.00  3.90           H  
ATOM    531 1HG2 THR A  36      58.502   0.501 -13.173  1.00  3.90           H  
ATOM    532 2HG2 THR A  36      58.830   0.837 -11.456  1.00  3.90           H  
ATOM    533 3HG2 THR A  36      59.501  -0.620 -12.224  1.00  3.90           H  
ATOM    534  N   GLY A  37      55.300  -1.565  -9.554  1.00  4.00           N  
ATOM    535  CA  GLY A  37      54.069  -2.293  -9.214  1.00  4.00           C  
ATOM    536  C   GLY A  37      53.218  -2.599 -10.448  1.00  4.00           C  
ATOM    537  O   GLY A  37      52.113  -2.074 -10.593  1.00  4.00           O  
ATOM    538  H   GLY A  37      55.354  -0.572  -9.377  1.00  4.00           H  
ATOM    539 1HA  GLY A  37      54.329  -3.225  -8.710  1.00  4.00           H  
ATOM    540 2HA  GLY A  37      53.484  -1.710  -8.502  1.00  4.00           H  
ATOM    541  N   SER A  38      53.747  -3.427 -11.348  1.00  4.18           N  
ATOM    542  CA  SER A  38      53.058  -3.719 -12.601  1.00  4.18           C  
ATOM    543  C   SER A  38      53.080  -5.216 -12.994  1.00  4.18           C  
ATOM    544  O   SER A  38      52.270  -6.011 -12.509  1.00  4.18           O  
ATOM    545  CB  SER A  38      53.652  -2.864 -13.722  1.00  4.18           C  
ATOM    546  OG  SER A  38      54.996  -3.191 -13.968  1.00  4.18           O  
ATOM    547  H   SER A  38      54.667  -3.813 -11.144  1.00  4.18           H  
ATOM    548  HA  SER A  38      52.014  -3.431 -12.483  1.00  4.18           H  
ATOM    549 1HB  SER A  38      53.069  -3.019 -14.629  1.00  4.18           H  
ATOM    550 2HB  SER A  38      53.574  -1.809 -13.461  1.00  4.18           H  
ATOM    551  HG  SER A  38      55.549  -2.667 -13.347  1.00  4.18           H  
ATOM    552  N   GLY A  39      53.995  -5.606 -13.885  1.00  4.46           N  
ATOM    553  CA  GLY A  39      54.032  -6.950 -14.477  1.00  4.46           C  
ATOM    554  C   GLY A  39      54.510  -8.058 -13.544  1.00  4.46           C  
ATOM    555  O   GLY A  39      55.556  -8.667 -13.776  1.00  4.46           O  
ATOM    556  H   GLY A  39      54.668  -4.917 -14.181  1.00  4.46           H  
ATOM    557 1HA  GLY A  39      53.035  -7.199 -14.840  1.00  4.46           H  
ATOM    558 2HA  GLY A  39      54.676  -6.925 -15.355  1.00  4.46           H  
ATOM    559  N   HIS A  40      53.731  -8.321 -12.499  1.00  4.82           N  
ATOM    560  CA  HIS A  40      54.069  -9.341 -11.513  1.00  4.82           C  
ATOM    561  C   HIS A  40      53.128 -10.541 -11.446  1.00  4.82           C  
ATOM    562  O   HIS A  40      53.563 -11.677 -11.634  1.00  4.82           O  
ATOM    563  CB  HIS A  40      54.105  -8.686 -10.146  1.00  4.82           C  
ATOM    564  CG  HIS A  40      55.227  -7.754  -9.980  1.00  4.82           C  
ATOM    565  ND1 HIS A  40      56.528  -8.179  -9.854  1.00  4.82           N  
ATOM    566  CD2 HIS A  40      55.255  -6.415  -9.933  1.00  4.82           C  
ATOM    567  CE1 HIS A  40      57.323  -7.115  -9.735  1.00  4.82           C  
ATOM    568  NE2 HIS A  40      56.565  -6.034  -9.784  1.00  4.82           N  
ATOM    569  H   HIS A  40      52.898  -7.744 -12.393  1.00  4.82           H  
ATOM    570  HA  HIS A  40      55.064  -9.726 -11.731  1.00  4.82           H  
ATOM    571 1HB  HIS A  40      53.198  -8.109 -10.041  1.00  4.82           H  
ATOM    572 2HB  HIS A  40      54.101  -9.422  -9.365  1.00  4.82           H  
ATOM    573  HD2 HIS A  40      54.393  -5.758 -10.005  1.00  4.82           H  
ATOM    574  HE1 HIS A  40      58.409  -7.134  -9.624  1.00  4.82           H  
ATOM    575  HE2 HIS A  40      56.863  -5.053  -9.731  1.00  4.82           H  
ATOM    576  N   VAL A  41      51.851 -10.302 -11.159  1.00  5.19           N  
ATOM    577  CA  VAL A  41      50.894 -11.393 -11.018  1.00  5.19           C  
ATOM    578  C   VAL A  41      49.614 -11.090 -11.775  1.00  5.19           C  
ATOM    579  O   VAL A  41      49.033 -10.015 -11.623  1.00  5.19           O  
ATOM    580  CB  VAL A  41      50.530 -11.626  -9.528  1.00  5.19           C  
ATOM    581  CG1 VAL A  41      49.539 -12.780  -9.387  1.00  5.19           C  
ATOM    582  CG2 VAL A  41      51.788 -11.872  -8.694  1.00  5.19           C  
ATOM    583  H   VAL A  41      51.533  -9.352 -11.022  1.00  5.19           H  
ATOM    584  HA  VAL A  41      51.334 -12.304 -11.424  1.00  5.19           H  
ATOM    585  HB  VAL A  41      50.028 -10.767  -9.167  1.00  5.19           H  
ATOM    586 1HG1 VAL A  41      49.275 -12.900  -8.338  1.00  5.19           H  
ATOM    587 2HG1 VAL A  41      48.644 -12.571  -9.950  1.00  5.19           H  
ATOM    588 3HG1 VAL A  41      49.994 -13.697  -9.755  1.00  5.19           H  
ATOM    589 1HG2 VAL A  41      51.505 -12.008  -7.651  1.00  5.19           H  
ATOM    590 2HG2 VAL A  41      52.298 -12.764  -9.052  1.00  5.19           H  
ATOM    591 3HG2 VAL A  41      52.452 -11.025  -8.764  1.00  5.19           H  
ATOM    592  N   ARG A  42      49.108 -12.041 -12.544  1.00  5.48           N  
ATOM    593  CA  ARG A  42      47.832 -11.802 -13.213  1.00  5.48           C  
ATOM    594  C   ARG A  42      46.702 -12.071 -12.222  1.00  5.48           C  
ATOM    595  O   ARG A  42      46.019 -13.092 -12.288  1.00  5.48           O  
ATOM    596  CB  ARG A  42      47.678 -12.675 -14.445  1.00  5.48           C  
ATOM    597  CG  ARG A  42      48.668 -12.374 -15.566  1.00  5.48           C  
ATOM    598  CD  ARG A  42      48.433 -13.236 -16.760  1.00  5.48           C  
ATOM    599  NE  ARG A  42      49.367 -12.942 -17.840  1.00  5.48           N  
ATOM    600  CZ  ARG A  42      49.331 -13.509 -19.063  1.00  5.48           C  
ATOM    601  NH1 ARG A  42      48.405 -14.397 -19.353  1.00  5.48           N  
ATOM    602  NH2 ARG A  42      50.227 -13.172 -19.974  1.00  5.48           N  
ATOM    603  H   ARG A  42      49.597 -12.917 -12.661  1.00  5.48           H  
ATOM    604  HA  ARG A  42      47.782 -10.757 -13.522  1.00  5.48           H  
ATOM    605 1HB  ARG A  42      47.799 -13.722 -14.166  1.00  5.48           H  
ATOM    606 2HB  ARG A  42      46.673 -12.558 -14.848  1.00  5.48           H  
ATOM    607 1HG  ARG A  42      48.563 -11.331 -15.869  1.00  5.48           H  
ATOM    608 2HG  ARG A  42      49.684 -12.547 -15.208  1.00  5.48           H  
ATOM    609 1HD  ARG A  42      48.551 -14.282 -16.482  1.00  5.48           H  
ATOM    610 2HD  ARG A  42      47.421 -13.071 -17.131  1.00  5.48           H  
ATOM    611  HE  ARG A  42      50.094 -12.263 -17.658  1.00  5.48           H  
ATOM    612 1HH1 ARG A  42      47.717 -14.655 -18.659  1.00  5.48           H  
ATOM    613 2HH1 ARG A  42      48.380 -14.820 -20.269  1.00  5.48           H  
ATOM    614 1HH2 ARG A  42      50.940 -12.490 -19.753  1.00  5.48           H  
ATOM    615 2HH2 ARG A  42      50.201 -13.596 -20.889  1.00  5.48           H  
ATOM    616  N   GLY A  43      46.550 -11.148 -11.276  1.00  5.62           N  
ATOM    617  CA  GLY A  43      45.628 -11.313 -10.162  1.00  5.62           C  
ATOM    618  C   GLY A  43      45.670 -10.151  -9.164  1.00  5.62           C  
ATOM    619  O   GLY A  43      45.893  -8.999  -9.531  1.00  5.62           O  
ATOM    620  H   GLY A  43      47.169 -10.339 -11.320  1.00  5.62           H  
ATOM    621 1HA  GLY A  43      44.616 -11.417 -10.553  1.00  5.62           H  
ATOM    622 2HA  GLY A  43      45.861 -12.242  -9.645  1.00  5.62           H  
ATOM    623  N   LYS A  44      45.401 -10.479  -7.899  1.00  5.60           N  
ATOM    624  CA  LYS A  44      45.271  -9.532  -6.781  1.00  5.60           C  
ATOM    625  C   LYS A  44      46.523  -8.769  -6.322  1.00  5.60           C  
ATOM    626  O   LYS A  44      46.391  -7.775  -5.609  1.00  5.60           O  
ATOM    627  CB  LYS A  44      44.719 -10.273  -5.564  1.00  5.60           C  
ATOM    628  CG  LYS A  44      43.277 -10.729  -5.692  1.00  5.60           C  
ATOM    629  CD  LYS A  44      42.822 -11.470  -4.438  1.00  5.60           C  
ATOM    630  CE  LYS A  44      41.372 -11.931  -4.557  1.00  5.60           C  
ATOM    631  NZ  LYS A  44      40.926 -12.684  -3.350  1.00  5.60           N  
ATOM    632  H   LYS A  44      45.249 -11.456  -7.698  1.00  5.60           H  
ATOM    633  HA  LYS A  44      44.540  -8.781  -7.082  1.00  5.60           H  
ATOM    634 1HB  LYS A  44      45.319 -11.157  -5.382  1.00  5.60           H  
ATOM    635 2HB  LYS A  44      44.801  -9.635  -4.683  1.00  5.60           H  
ATOM    636 1HG  LYS A  44      42.635  -9.862  -5.849  1.00  5.60           H  
ATOM    637 2HG  LYS A  44      43.182 -11.391  -6.551  1.00  5.60           H  
ATOM    638 1HD  LYS A  44      43.461 -12.340  -4.277  1.00  5.60           H  
ATOM    639 2HD  LYS A  44      42.915 -10.811  -3.574  1.00  5.60           H  
ATOM    640 1HE  LYS A  44      40.731 -11.059  -4.686  1.00  5.60           H  
ATOM    641 2HE  LYS A  44      41.273 -12.575  -5.431  1.00  5.60           H  
ATOM    642 1HZ  LYS A  44      39.964 -12.969  -3.469  1.00  5.60           H  
ATOM    643 2HZ  LYS A  44      41.506 -13.503  -3.228  1.00  5.60           H  
ATOM    644 3HZ  LYS A  44      41.001 -12.093  -2.535  1.00  5.60           H  
ATOM    645  N   TYR A  45      47.724  -9.247  -6.654  1.00  5.44           N  
ATOM    646  CA  TYR A  45      48.934  -8.599  -6.140  1.00  5.44           C  
ATOM    647  C   TYR A  45      49.926  -8.104  -7.190  1.00  5.44           C  
ATOM    648  O   TYR A  45      50.047  -8.656  -8.274  1.00  5.44           O  
ATOM    649  CB  TYR A  45      49.666  -9.556  -5.195  1.00  5.44           C  
ATOM    650  CG  TYR A  45      48.849  -9.932  -3.987  1.00  5.44           C  
ATOM    651  CD1 TYR A  45      47.962 -10.990  -4.060  1.00  5.44           C  
ATOM    652  CD2 TYR A  45      48.973  -9.220  -2.819  1.00  5.44           C  
ATOM    653  CE1 TYR A  45      47.200 -11.328  -2.961  1.00  5.44           C  
ATOM    654  CE2 TYR A  45      48.214  -9.548  -1.721  1.00  5.44           C  
ATOM    655  CZ  TYR A  45      47.327 -10.599  -1.789  1.00  5.44           C  
ATOM    656  OH  TYR A  45      46.565 -10.930  -0.692  1.00  5.44           O  
ATOM    657  H   TYR A  45      47.789 -10.052  -7.258  1.00  5.44           H  
ATOM    658  HA  TYR A  45      48.623  -7.727  -5.576  1.00  5.44           H  
ATOM    659 1HB  TYR A  45      49.927 -10.471  -5.734  1.00  5.44           H  
ATOM    660 2HB  TYR A  45      50.594  -9.106  -4.855  1.00  5.44           H  
ATOM    661  HD1 TYR A  45      47.864 -11.557  -4.985  1.00  5.44           H  
ATOM    662  HD2 TYR A  45      49.668  -8.399  -2.763  1.00  5.44           H  
ATOM    663  HE1 TYR A  45      46.498 -12.160  -3.018  1.00  5.44           H  
ATOM    664  HE2 TYR A  45      48.314  -8.976  -0.800  1.00  5.44           H  
ATOM    665  HH  TYR A  45      46.011 -11.685  -0.905  1.00  5.44           H  
ATOM    666  N   SER A  46      50.686  -7.082  -6.813  1.00  5.19           N  
ATOM    667  CA  SER A  46      51.780  -6.559  -7.624  1.00  5.19           C  
ATOM    668  C   SER A  46      53.066  -6.550  -6.787  1.00  5.19           C  
ATOM    669  O   SER A  46      53.945  -5.691  -6.947  1.00  5.19           O  
ATOM    670  CB  SER A  46      51.443  -5.188  -8.162  1.00  5.19           C  
ATOM    671  OG  SER A  46      50.310  -5.233  -8.984  1.00  5.19           O  
ATOM    672  H   SER A  46      50.507  -6.650  -5.919  1.00  5.19           H  
ATOM    673  HA  SER A  46      51.926  -7.223  -8.470  1.00  5.19           H  
ATOM    674 1HB  SER A  46      51.263  -4.521  -7.358  1.00  5.19           H  
ATOM    675 2HB  SER A  46      52.286  -4.807  -8.725  1.00  5.19           H  
ATOM    676  HG  SER A  46      50.257  -4.371  -9.415  1.00  5.19           H  
ATOM    677  N   ARG A  47      53.123  -7.512  -5.865  1.00  4.88           N  
ATOM    678  CA  ARG A  47      54.222  -7.692  -4.929  1.00  4.88           C  
ATOM    679  C   ARG A  47      54.493  -9.161  -4.680  1.00  4.88           C  
ATOM    680  O   ARG A  47      53.633 -10.012  -4.910  1.00  4.88           O  
ATOM    681  CB  ARG A  47      53.912  -7.072  -3.579  1.00  4.88           C  
ATOM    682  CG  ARG A  47      52.785  -7.745  -2.806  1.00  4.88           C  
ATOM    683  CD  ARG A  47      52.570  -7.083  -1.499  1.00  4.88           C  
ATOM    684  NE  ARG A  47      51.562  -7.741  -0.681  1.00  4.88           N  
ATOM    685  CZ  ARG A  47      51.143  -7.268   0.506  1.00  4.88           C  
ATOM    686  NH1 ARG A  47      51.651  -6.152   0.961  1.00  4.88           N  
ATOM    687  NH2 ARG A  47      50.237  -7.918   1.217  1.00  4.88           N  
ATOM    688  H   ARG A  47      52.354  -8.165  -5.832  1.00  4.88           H  
ATOM    689  HA  ARG A  47      55.120  -7.241  -5.347  1.00  4.88           H  
ATOM    690 1HB  ARG A  47      54.804  -7.081  -2.954  1.00  4.88           H  
ATOM    691 2HB  ARG A  47      53.625  -6.050  -3.715  1.00  4.88           H  
ATOM    692 1HG  ARG A  47      51.868  -7.663  -3.381  1.00  4.88           H  
ATOM    693 2HG  ARG A  47      53.025  -8.796  -2.638  1.00  4.88           H  
ATOM    694 1HD  ARG A  47      53.507  -7.074  -0.944  1.00  4.88           H  
ATOM    695 2HD  ARG A  47      52.250  -6.070  -1.668  1.00  4.88           H  
ATOM    696  HE  ARG A  47      51.161  -8.607  -1.016  1.00  4.88           H  
ATOM    697 1HH1 ARG A  47      52.353  -5.655   0.415  1.00  4.88           H  
ATOM    698 2HH1 ARG A  47      51.350  -5.782   1.853  1.00  4.88           H  
ATOM    699 1HH2 ARG A  47      49.848  -8.789   0.882  1.00  4.88           H  
ATOM    700 2HH2 ARG A  47      49.939  -7.548   2.109  1.00  4.88           H  
ATOM    701  N   HIS A  48      55.688  -9.437  -4.182  1.00  4.57           N  
ATOM    702  CA  HIS A  48      56.139 -10.776  -3.853  1.00  4.57           C  
ATOM    703  C   HIS A  48      56.847 -10.704  -2.507  1.00  4.57           C  
ATOM    704  O   HIS A  48      57.045  -9.611  -1.964  1.00  4.57           O  
ATOM    705  CB  HIS A  48      57.122 -11.273  -4.890  1.00  4.57           C  
ATOM    706  CG  HIS A  48      56.647 -11.191  -6.283  1.00  4.57           C  
ATOM    707  ND1 HIS A  48      55.923 -12.185  -6.914  1.00  4.57           N  
ATOM    708  CD2 HIS A  48      56.778 -10.199  -7.170  1.00  4.57           C  
ATOM    709  CE1 HIS A  48      55.663 -11.789  -8.152  1.00  4.57           C  
ATOM    710  NE2 HIS A  48      56.188 -10.588  -8.306  1.00  4.57           N  
ATOM    711  H   HIS A  48      56.334  -8.676  -4.033  1.00  4.57           H  
ATOM    712  HA  HIS A  48      55.298 -11.465  -3.778  1.00  4.57           H  
ATOM    713 1HB  HIS A  48      58.057 -10.757  -4.788  1.00  4.57           H  
ATOM    714 2HB  HIS A  48      57.320 -12.314  -4.699  1.00  4.57           H  
ATOM    715  HD2 HIS A  48      57.274  -9.250  -7.025  1.00  4.57           H  
ATOM    716  HE1 HIS A  48      55.114 -12.349  -8.911  1.00  4.57           H  
ATOM    717  HE2 HIS A  48      56.187  -9.966  -9.116  1.00  4.57           H  
ATOM    718  N   ARG A  49      57.245 -11.848  -1.957  1.00  4.27           N  
ATOM    719  CA  ARG A  49      57.948 -11.855  -0.670  1.00  4.27           C  
ATOM    720  C   ARG A  49      59.410 -11.388  -0.794  1.00  4.27           C  
ATOM    721  O   ARG A  49      60.356 -12.176  -0.715  1.00  4.27           O  
ATOM    722  CB  ARG A  49      57.911 -13.239  -0.048  1.00  4.27           C  
ATOM    723  CG  ARG A  49      56.524 -13.730   0.352  1.00  4.27           C  
ATOM    724  CD  ARG A  49      56.577 -15.093   0.958  1.00  4.27           C  
ATOM    725  NE  ARG A  49      55.255 -15.578   1.335  1.00  4.27           N  
ATOM    726  CZ  ARG A  49      55.017 -16.753   1.955  1.00  4.27           C  
ATOM    727  NH1 ARG A  49      56.016 -17.552   2.259  1.00  4.27           N  
ATOM    728  NH2 ARG A  49      53.778 -17.101   2.256  1.00  4.27           N  
ATOM    729  H   ARG A  49      57.058 -12.721  -2.429  1.00  4.27           H  
ATOM    730  HA  ARG A  49      57.430 -11.171   0.003  1.00  4.27           H  
ATOM    731 1HB  ARG A  49      58.326 -13.960  -0.752  1.00  4.27           H  
ATOM    732 2HB  ARG A  49      58.538 -13.252   0.843  1.00  4.27           H  
ATOM    733 1HG  ARG A  49      56.094 -13.046   1.084  1.00  4.27           H  
ATOM    734 2HG  ARG A  49      55.884 -13.770  -0.529  1.00  4.27           H  
ATOM    735 1HD  ARG A  49      57.002 -15.792   0.237  1.00  4.27           H  
ATOM    736 2HD  ARG A  49      57.200 -15.072   1.851  1.00  4.27           H  
ATOM    737  HE  ARG A  49      54.460 -14.992   1.118  1.00  4.27           H  
ATOM    738 1HH1 ARG A  49      56.963 -17.286   2.030  1.00  4.27           H  
ATOM    739 2HH1 ARG A  49      55.837 -18.431   2.723  1.00  4.27           H  
ATOM    740 1HH2 ARG A  49      53.009 -16.487   2.022  1.00  4.27           H  
ATOM    741 2HH2 ARG A  49      53.599 -17.980   2.719  1.00  4.27           H  
ATOM    742  N   SER A  50      59.537 -10.076  -0.969  1.00  4.00           N  
ATOM    743  CA  SER A  50      60.760  -9.299  -1.173  1.00  4.00           C  
ATOM    744  C   SER A  50      61.477  -9.633  -2.483  1.00  4.00           C  
ATOM    745  O   SER A  50      60.980 -10.399  -3.310  1.00  4.00           O  
ATOM    746  CB  SER A  50      61.712  -9.470   0.008  1.00  4.00           C  
ATOM    747  OG  SER A  50      62.756  -8.525  -0.052  1.00  4.00           O  
ATOM    748  H   SER A  50      58.652  -9.575  -1.020  1.00  4.00           H  
ATOM    749  HA  SER A  50      60.477  -8.247  -1.216  1.00  4.00           H  
ATOM    750 1HB  SER A  50      61.161  -9.354   0.941  1.00  4.00           H  
ATOM    751 2HB  SER A  50      62.134 -10.475  -0.002  1.00  4.00           H  
ATOM    752  HG  SER A  50      63.302  -8.688   0.727  1.00  4.00           H  
ATOM    753  N   LEU A  51      62.680  -9.077  -2.636  1.00  3.79           N  
ATOM    754  CA  LEU A  51      63.460  -9.168  -3.871  1.00  3.79           C  
ATOM    755  C   LEU A  51      63.667 -10.555  -4.419  1.00  3.79           C  
ATOM    756  O   LEU A  51      63.500 -10.772  -5.612  1.00  3.79           O  
ATOM    757  CB  LEU A  51      64.858  -8.577  -3.683  1.00  3.79           C  
ATOM    758  CG  LEU A  51      65.738  -8.612  -4.952  1.00  3.79           C  
ATOM    759  CD1 LEU A  51      65.102  -7.751  -6.049  1.00  3.79           C  
ATOM    760  CD2 LEU A  51      67.123  -8.115  -4.620  1.00  3.79           C  
ATOM    761  H   LEU A  51      63.020  -8.533  -1.857  1.00  3.79           H  
ATOM    762  HA  LEU A  51      62.931  -8.601  -4.634  1.00  3.79           H  
ATOM    763 1HB  LEU A  51      64.780  -7.553  -3.344  1.00  3.79           H  
ATOM    764 2HB  LEU A  51      65.374  -9.150  -2.913  1.00  3.79           H  
ATOM    765  HG  LEU A  51      65.796  -9.637  -5.319  1.00  3.79           H  
ATOM    766 1HD1 LEU A  51      65.718  -7.791  -6.945  1.00  3.79           H  
ATOM    767 2HD1 LEU A  51      64.101  -8.120  -6.279  1.00  3.79           H  
ATOM    768 3HD1 LEU A  51      65.041  -6.729  -5.713  1.00  3.79           H  
ATOM    769 1HD2 LEU A  51      67.744  -8.149  -5.514  1.00  3.79           H  
ATOM    770 2HD2 LEU A  51      67.062  -7.089  -4.256  1.00  3.79           H  
ATOM    771 3HD2 LEU A  51      67.560  -8.749  -3.849  1.00  3.79           H  
ATOM    772  N   GLN A  52      63.986 -11.509  -3.562  1.00  3.64           N  
ATOM    773  CA  GLN A  52      64.306 -12.853  -4.022  1.00  3.64           C  
ATOM    774  C   GLN A  52      63.155 -13.527  -4.765  1.00  3.64           C  
ATOM    775  O   GLN A  52      63.387 -14.461  -5.533  1.00  3.64           O  
ATOM    776  CB  GLN A  52      64.742 -13.725  -2.844  1.00  3.64           C  
ATOM    777  CG  GLN A  52      66.093 -13.338  -2.254  1.00  3.64           C  
ATOM    778  CD  GLN A  52      66.488 -14.205  -1.063  1.00  3.64           C  
ATOM    779  OE1 GLN A  52      65.634 -14.754  -0.360  1.00  3.64           O  
ATOM    780  NE2 GLN A  52      67.792 -14.332  -0.834  1.00  3.64           N  
ATOM    781  H   GLN A  52      64.053 -11.286  -2.580  1.00  3.64           H  
ATOM    782  HA  GLN A  52      65.143 -12.776  -4.716  1.00  3.64           H  
ATOM    783 1HB  GLN A  52      63.995 -13.664  -2.052  1.00  3.64           H  
ATOM    784 2HB  GLN A  52      64.796 -14.766  -3.164  1.00  3.64           H  
ATOM    785 1HG  GLN A  52      66.853 -13.452  -3.025  1.00  3.64           H  
ATOM    786 2HG  GLN A  52      66.048 -12.299  -1.926  1.00  3.64           H  
ATOM    787 1HE2 GLN A  52      68.114 -14.890  -0.068  1.00  3.64           H  
ATOM    788 2HE2 GLN A  52      68.452 -13.871  -1.428  1.00  3.64           H  
ATOM    789  N   SER A  53      61.916 -13.107  -4.504  1.00  3.57           N  
ATOM    790  CA  SER A  53      60.780 -13.700  -5.184  1.00  3.57           C  
ATOM    791  C   SER A  53      60.291 -12.839  -6.355  1.00  3.57           C  
ATOM    792  O   SER A  53      59.340 -13.211  -7.043  1.00  3.57           O  
ATOM    793  CB  SER A  53      59.655 -13.947  -4.208  1.00  3.57           C  
ATOM    794  OG  SER A  53      60.014 -14.897  -3.237  1.00  3.57           O  
ATOM    795  H   SER A  53      61.754 -12.313  -3.883  1.00  3.57           H  
ATOM    796  HA  SER A  53      61.089 -14.663  -5.588  1.00  3.57           H  
ATOM    797 1HB  SER A  53      59.401 -13.006  -3.717  1.00  3.57           H  
ATOM    798 2HB  SER A  53      58.777 -14.289  -4.751  1.00  3.57           H  
ATOM    799  HG  SER A  53      60.575 -14.432  -2.604  1.00  3.57           H  
ATOM    800  N   CYS A  54      60.915 -11.678  -6.571  1.00  3.59           N  
ATOM    801  CA  CYS A  54      60.471 -10.787  -7.631  1.00  3.59           C  
ATOM    802  C   CYS A  54      61.171 -11.211  -8.931  1.00  3.59           C  
ATOM    803  O   CYS A  54      62.393 -11.305  -8.957  1.00  3.59           O  
ATOM    804  CB  CYS A  54      60.744  -9.313  -7.252  1.00  3.59           C  
ATOM    805  SG  CYS A  54      59.772  -8.784  -5.745  1.00  3.59           S  
ATOM    806  H   CYS A  54      61.728 -11.416  -6.017  1.00  3.59           H  
ATOM    807  HA  CYS A  54      59.402 -10.903  -7.713  1.00  3.59           H  
ATOM    808 1HB  CYS A  54      61.808  -9.176  -7.042  1.00  3.59           H  
ATOM    809 2HB  CYS A  54      60.477  -8.662  -8.080  1.00  3.59           H  
ATOM    810  N   PRO A  55      60.449 -11.427 -10.047  1.00  3.70           N  
ATOM    811  CA  PRO A  55      60.976 -11.929 -11.317  1.00  3.70           C  
ATOM    812  C   PRO A  55      62.006 -11.002 -11.946  1.00  3.70           C  
ATOM    813  O   PRO A  55      62.885 -11.427 -12.701  1.00  3.70           O  
ATOM    814  CB  PRO A  55      59.710 -12.021 -12.183  1.00  3.70           C  
ATOM    815  CG  PRO A  55      58.732 -11.044 -11.556  1.00  3.70           C  
ATOM    816  CD  PRO A  55      59.024 -11.090 -10.077  1.00  3.70           C  
ATOM    817  HA  PRO A  55      61.408 -12.927 -11.152  1.00  3.70           H  
ATOM    818 1HB  PRO A  55      59.954 -11.762 -13.226  1.00  3.70           H  
ATOM    819 2HB  PRO A  55      59.336 -13.054 -12.188  1.00  3.70           H  
ATOM    820 1HG  PRO A  55      58.864 -10.040 -11.986  1.00  3.70           H  
ATOM    821 2HG  PRO A  55      57.695 -11.344 -11.785  1.00  3.70           H  
ATOM    822 1HD  PRO A  55      58.836 -10.088  -9.662  1.00  3.70           H  
ATOM    823 2HD  PRO A  55      58.430 -11.880  -9.581  1.00  3.70           H  
ATOM    824  N   LEU A  56      61.965  -9.742 -11.551  1.00  3.90           N  
ATOM    825  CA  LEU A  56      62.857  -8.742 -12.087  1.00  3.90           C  
ATOM    826  C   LEU A  56      64.219  -8.798 -11.397  1.00  3.90           C  
ATOM    827  O   LEU A  56      65.141  -8.066 -11.754  1.00  3.90           O  
ATOM    828  CB  LEU A  56      62.203  -7.378 -11.916  1.00  3.90           C  
ATOM    829  CG  LEU A  56      60.882  -7.200 -12.694  1.00  3.90           C  
ATOM    830  CD1 LEU A  56      60.258  -5.859 -12.349  1.00  3.90           C  
ATOM    831  CD2 LEU A  56      61.161  -7.315 -14.172  1.00  3.90           C  
ATOM    832  H   LEU A  56      61.258  -9.448 -10.896  1.00  3.90           H  
ATOM    833  HA  LEU A  56      63.001  -8.937 -13.150  1.00  3.90           H  
ATOM    834 1HB  LEU A  56      61.991  -7.255 -10.879  1.00  3.90           H  
ATOM    835 2HB  LEU A  56      62.897  -6.596 -12.226  1.00  3.90           H  
ATOM    836  HG  LEU A  56      60.179  -7.980 -12.400  1.00  3.90           H  
ATOM    837 1HD1 LEU A  56      59.320  -5.743 -12.892  1.00  3.90           H  
ATOM    838 2HD1 LEU A  56      60.058  -5.818 -11.293  1.00  3.90           H  
ATOM    839 3HD1 LEU A  56      60.943  -5.055 -12.625  1.00  3.90           H  
ATOM    840 1HD2 LEU A  56      60.227  -7.200 -14.727  1.00  3.90           H  
ATOM    841 2HD2 LEU A  56      61.861  -6.533 -14.471  1.00  3.90           H  
ATOM    842 3HD2 LEU A  56      61.592  -8.294 -14.384  1.00  3.90           H  
ATOM    843  N   ALA A  57      64.348  -9.690 -10.408  1.00  4.13           N  
ATOM    844  CA  ALA A  57      65.596  -9.884  -9.693  1.00  4.13           C  
ATOM    845  C   ALA A  57      66.558 -10.770 -10.479  1.00  4.13           C  
ATOM    846  O   ALA A  57      67.703 -10.936 -10.069  1.00  4.13           O  
ATOM    847  CB  ALA A  57      65.344 -10.534  -8.345  1.00  4.13           C  
ATOM    848  H   ALA A  57      63.558 -10.265 -10.123  1.00  4.13           H  
ATOM    849  HA  ALA A  57      66.056  -8.908  -9.545  1.00  4.13           H  
ATOM    850 1HB  ALA A  57      66.281 -10.648  -7.807  1.00  4.13           H  
ATOM    851 2HB  ALA A  57      64.668  -9.922  -7.772  1.00  4.13           H  
ATOM    852 3HB  ALA A  57      64.891 -11.512  -8.491  1.00  4.13           H  
ATOM    853  N   LYS A  58      66.098 -11.379 -11.579  1.00  4.39           N  
ATOM    854  CA  LYS A  58      66.958 -12.276 -12.346  1.00  4.39           C  
ATOM    855  C   LYS A  58      68.245 -11.550 -12.749  1.00  4.39           C  
ATOM    856  O   LYS A  58      68.197 -10.464 -13.329  1.00  4.39           O  
ATOM    857  CB  LYS A  58      66.178 -12.798 -13.561  1.00  4.39           C  
ATOM    858  CG  LYS A  58      66.868 -13.867 -14.445  1.00  4.39           C  
ATOM    859  CD  LYS A  58      65.856 -14.379 -15.504  1.00  4.39           C  
ATOM    860  CE  LYS A  58      66.355 -15.600 -16.316  1.00  4.39           C  
ATOM    861  NZ  LYS A  58      67.378 -15.260 -17.345  1.00  4.39           N  
ATOM    862  H   LYS A  58      65.136 -11.228 -11.892  1.00  4.39           H  
ATOM    863  HA  LYS A  58      67.230 -13.122 -11.713  1.00  4.39           H  
ATOM    864 1HB  LYS A  58      65.227 -13.216 -13.221  1.00  4.39           H  
ATOM    865 2HB  LYS A  58      65.934 -11.956 -14.208  1.00  4.39           H  
ATOM    866 1HG  LYS A  58      67.736 -13.432 -14.954  1.00  4.39           H  
ATOM    867 2HG  LYS A  58      67.208 -14.700 -13.834  1.00  4.39           H  
ATOM    868 1HD  LYS A  58      64.927 -14.651 -15.004  1.00  4.39           H  
ATOM    869 2HD  LYS A  58      65.642 -13.570 -16.201  1.00  4.39           H  
ATOM    870 1HE  LYS A  58      66.787 -16.326 -15.628  1.00  4.39           H  
ATOM    871 2HE  LYS A  58      65.500 -16.052 -16.814  1.00  4.39           H  
ATOM    872 1HZ  LYS A  58      67.655 -16.095 -17.831  1.00  4.39           H  
ATOM    873 2HZ  LYS A  58      67.003 -14.602 -18.001  1.00  4.39           H  
ATOM    874 3HZ  LYS A  58      68.213 -14.858 -16.919  1.00  4.39           H  
ATOM    875  N   LYS A  59      69.399 -12.161 -12.459  1.00  4.64           N  
ATOM    876  CA  LYS A  59      70.695 -11.542 -12.759  1.00  4.64           C  
ATOM    877  C   LYS A  59      71.418 -12.178 -13.941  1.00  4.64           C  
ATOM    878  O   LYS A  59      72.312 -11.563 -14.534  1.00  4.64           O  
ATOM    879  CB  LYS A  59      71.615 -11.600 -11.536  1.00  4.64           C  
ATOM    880  CG  LYS A  59      71.065 -10.903 -10.296  1.00  4.64           C  
ATOM    881  CD  LYS A  59      70.816  -9.417 -10.541  1.00  4.64           C  
ATOM    882  CE  LYS A  59      70.322  -8.721  -9.275  1.00  4.64           C  
ATOM    883  NZ  LYS A  59      70.036  -7.277  -9.512  1.00  4.64           N  
ATOM    884  H   LYS A  59      69.370 -13.049 -11.981  1.00  4.64           H  
ATOM    885  HA  LYS A  59      70.520 -10.495 -13.007  1.00  4.64           H  
ATOM    886 1HB  LYS A  59      71.808 -12.640 -11.278  1.00  4.64           H  
ATOM    887 2HB  LYS A  59      72.571 -11.143 -11.781  1.00  4.64           H  
ATOM    888 1HG  LYS A  59      70.136 -11.379  -9.995  1.00  4.64           H  
ATOM    889 2HG  LYS A  59      71.779 -11.007  -9.481  1.00  4.64           H  
ATOM    890 1HD  LYS A  59      71.734  -8.940 -10.880  1.00  4.64           H  
ATOM    891 2HD  LYS A  59      70.054  -9.305 -11.318  1.00  4.64           H  
ATOM    892 1HE  LYS A  59      69.408  -9.210  -8.935  1.00  4.64           H  
ATOM    893 2HE  LYS A  59      71.081  -8.808  -8.499  1.00  4.64           H  
ATOM    894 1HZ  LYS A  59      69.710  -6.854  -8.657  1.00  4.64           H  
ATOM    895 2HZ  LYS A  59      70.878  -6.814  -9.820  1.00  4.64           H  
ATOM    896 3HZ  LYS A  59      69.322  -7.193 -10.227  1.00  4.64           H  
ATOM    897  N   ARG A  60      71.073 -13.425 -14.230  1.00  4.86           N  
ATOM    898  CA  ARG A  60      71.730 -14.196 -15.273  1.00  4.86           C  
ATOM    899  C   ARG A  60      70.680 -14.918 -16.103  1.00  4.86           C  
ATOM    900  O   ARG A  60      69.680 -14.303 -16.476  1.00  4.86           O  
ATOM    901  OXT ARG A  60      70.654 -16.147 -16.084  1.00  4.86           O  
ATOM    902  CB  ARG A  60      72.708 -15.207 -14.677  1.00  4.86           C  
ATOM    903  CG  ARG A  60      73.897 -14.605 -13.906  1.00  4.86           C  
ATOM    904  CD  ARG A  60      74.859 -13.920 -14.818  1.00  4.86           C  
ATOM    905  NE  ARG A  60      76.017 -13.408 -14.104  1.00  4.86           N  
ATOM    906  CZ  ARG A  60      76.098 -12.197 -13.507  1.00  4.86           C  
ATOM    907  NH1 ARG A  60      75.086 -11.349 -13.534  1.00  4.86           N  
ATOM    908  NH2 ARG A  60      77.216 -11.855 -12.884  1.00  4.86           N  
ATOM    909  H   ARG A  60      70.327 -13.849 -13.705  1.00  4.86           H  
ATOM    910  HA  ARG A  60      72.282 -13.516 -15.923  1.00  4.86           H  
ATOM    911 1HB  ARG A  60      72.177 -15.868 -13.994  1.00  4.86           H  
ATOM    912 2HB  ARG A  60      73.119 -15.825 -15.476  1.00  4.86           H  
ATOM    913 1HG  ARG A  60      73.550 -13.887 -13.169  1.00  4.86           H  
ATOM    914 2HG  ARG A  60      74.433 -15.405 -13.397  1.00  4.86           H  
ATOM    915 1HD  ARG A  60      75.209 -14.625 -15.571  1.00  4.86           H  
ATOM    916 2HD  ARG A  60      74.364 -13.083 -15.308  1.00  4.86           H  
ATOM    917  HE  ARG A  60      76.827 -14.008 -14.046  1.00  4.86           H  
ATOM    918 1HH1 ARG A  60      74.199 -11.578 -14.011  1.00  4.86           H  
ATOM    919 2HH1 ARG A  60      75.176 -10.451 -13.085  1.00  4.86           H  
ATOM    920 1HH2 ARG A  60      77.997 -12.497 -12.858  1.00  4.86           H  
ATOM    921 2HH2 ARG A  60      77.289 -10.954 -12.436  1.00  4.86           H  
TER     922
ENDMDL

REMARK ID 642735 MODEL 3 line_1_sample37
PFRMAT TS
TARGET line_1_sample37
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   MET A   1       0.874   1.750  -2.479  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.103   1.182  -1.936  1.00 24.67           C  
ATOM      3  C   MET A   1       2.879   2.204  -1.116  1.00 24.67           C  
ATOM      4  O   MET A   1       3.524   3.095  -1.671  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.995   0.666  -3.062  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.272   0.034  -2.576  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.370  -0.528  -3.895  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.030   1.026  -4.487  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.110   1.110  -2.327  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.674   2.627  -2.019  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.987   1.910  -3.470  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.838   0.354  -1.279  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.458  -0.076  -3.648  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.257   1.491  -3.729  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.787   0.774  -2.002  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.045  -0.808  -1.929  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.724   0.835  -5.307  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.213   1.656  -4.839  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.556   1.532  -3.684  1.00 24.67           H  
ATOM     20  N   SER A   2       2.880   2.042   0.205  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.570   2.975   1.108  1.00 24.67           C  
ATOM     22  C   SER A   2       5.088   3.023   0.925  1.00 24.67           C  
ATOM     23  O   SER A   2       5.729   4.028   1.249  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.238   2.623   2.547  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.765   1.369   2.895  1.00 24.67           O  
ATOM     26  H   SER A   2       2.363   1.275   0.614  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.185   3.975   0.907  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.642   3.386   3.216  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.156   2.613   2.678  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.704   1.511   3.071  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.658   1.989   0.314  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.095   1.920   0.096  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.575   3.072  -0.777  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.723   3.507  -0.680  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.476   0.605  -0.575  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.240  -0.638   0.254  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.524  -1.865  -0.596  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.123  -0.582   1.482  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.075   1.214   0.034  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.593   1.986   1.067  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.946   0.506  -1.498  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.537   0.643  -0.809  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.194  -0.679   0.566  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.348  -2.768  -0.011  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.865  -1.863  -1.462  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.561  -1.845  -0.928  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.959  -1.465   2.096  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.168  -0.539   1.179  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.881   0.311   2.064  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.704   3.566  -1.660  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.103   4.683  -2.501  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.461   5.885  -1.634  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.412   6.618  -1.926  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.994   5.064  -3.486  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.375   6.229  -4.398  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.355   6.567  -5.472  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.370   5.887  -5.599  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.576   7.547  -6.157  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.749   3.213  -1.710  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.986   4.397  -3.068  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.748   4.209  -4.108  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.090   5.339  -2.932  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.515   7.110  -3.766  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.328   6.007  -4.871  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.682   6.104  -0.568  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.900   7.251   0.286  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.107   7.003   1.155  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.916   7.907   1.377  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.677   7.523   1.135  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.523   8.065   0.333  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.695   8.662  -0.741  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.334   7.863   0.836  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.958   5.437  -0.316  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.108   8.124  -0.334  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.364   6.602   1.625  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.935   8.237   1.919  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.523   8.195   0.352  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.234   7.379   1.703  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.278   5.759   1.604  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.420   5.455   2.452  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.722   5.708   1.702  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.673   6.247   2.265  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.384   4.016   2.971  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.274   3.726   3.982  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.288   2.298   4.500  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.078   1.514   4.030  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.504   1.998   5.372  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.581   5.043   1.381  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.393   6.128   3.314  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.257   3.340   2.128  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.334   3.775   3.439  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.376   4.413   4.821  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.314   3.922   3.502  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.750   5.364   0.407  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.953   5.574  -0.385  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.188   7.061  -0.623  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.309   7.558  -0.475  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.857   4.860  -1.733  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.195   4.835  -2.497  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.111   4.210  -2.017  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.304   5.457  -3.539  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.940   4.904  -0.012  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.804   5.172   0.164  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.517   3.834  -1.575  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.101   5.357  -2.349  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.134   7.807  -0.963  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.348   9.223  -1.205  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.840   9.906   0.070  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.750  10.741   0.021  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.068   9.864  -1.740  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.738   9.441  -3.180  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.437  10.048  -3.679  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.134   9.588  -5.105  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.832  10.118  -5.604  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.207   7.393  -1.092  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.123   9.328  -1.962  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.227   9.572  -1.103  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.154  10.947  -1.704  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.548   9.747  -3.841  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.655   8.355  -3.224  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.619   9.725  -3.026  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.499  11.133  -3.654  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.928   9.924  -5.768  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.099   8.502  -5.124  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.667   9.778  -6.549  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.080   9.802  -4.995  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.853  11.123  -5.608  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.286   9.514   1.218  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.690  10.078   2.498  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.124   9.690   2.849  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.888  10.515   3.361  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.732   9.614   3.578  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.338  10.234   3.479  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.375   9.609   4.417  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.048  10.201   4.298  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.920   9.673   4.812  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.963   8.537   5.473  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.768  10.300   4.650  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.537   8.821   1.208  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.623  11.162   2.428  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.617   8.530   3.515  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.139   9.847   4.559  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.405  11.294   3.720  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.958  10.123   2.466  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.296   8.544   4.191  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.718   9.741   5.442  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.972  11.077   3.798  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.845   8.057   5.596  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.116   8.145   5.859  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.735  11.174   4.144  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.922   9.908   5.036  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.503   8.437   2.548  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.851   7.946   2.815  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.890   8.752   2.049  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.006   8.980   2.537  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.969   6.486   2.438  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.826   7.782   2.155  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.034   8.054   3.876  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.968   6.131   2.668  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.237   5.907   2.999  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.778   6.375   1.371  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.532   9.168   0.842  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.404   9.975   0.014  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.376  11.448   0.454  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.421  12.100   0.580  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.944   9.846  -1.428  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.174   8.458  -2.041  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.609   8.356  -3.414  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.741   7.008  -3.965  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.838   6.532  -4.587  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.900   7.302  -4.741  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.853   5.293  -5.047  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.619   8.888   0.475  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.421   9.595   0.106  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.872  10.047  -1.481  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.449  10.584  -2.048  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.241   8.255  -2.090  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.689   7.702  -1.419  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.545   8.596  -3.373  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.117   9.051  -4.077  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.926   6.367  -3.859  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.892   8.249  -4.390  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.721   6.944  -5.207  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.038   4.693  -4.934  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.671   4.937  -5.509  1.00 24.67           H  
ATOM    186  N   THR A  12      15.181  11.950   0.789  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.988  13.346   1.170  1.00 24.67           C  
ATOM    188  C   THR A  12      15.751  13.705   2.432  1.00 24.67           C  
ATOM    189  O   THR A  12      16.381  14.763   2.501  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.503  13.663   1.392  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.776  13.434   0.171  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.348  15.115   1.810  1.00 24.67           C  
ATOM    193  H   THR A  12      14.354  11.366   0.700  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.354  13.977   0.363  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.107  13.017   2.168  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.846  12.479  -0.062  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.292  15.333   1.968  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.897  15.285   2.737  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.740  15.762   1.030  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.733  12.815   3.419  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.420  13.039   4.689  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.921  13.263   4.533  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.553  13.714   5.480  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.231  11.880   5.651  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.875  10.653   5.171  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.698   9.469   6.021  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.266   8.311   5.348  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.487   7.102   5.890  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.208   6.875   7.157  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.983   6.135   5.138  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.187  11.959   3.302  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.988  13.932   5.145  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.643  12.127   6.625  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.167  11.666   5.774  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.423  10.454   4.232  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.942  10.812   5.035  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.210   9.607   6.971  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.638   9.291   6.184  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.466   8.437   4.343  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.827   7.612   7.731  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.377   5.961   7.555  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.199   6.309   4.164  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.151   5.225   5.534  1.00 24.67           H  
ATOM    224  N   SER A  14      18.527  12.925   3.376  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.961  13.136   3.191  1.00 24.67           C  
ATOM    226  C   SER A  14      20.313  14.636   3.147  1.00 24.67           C  
ATOM    227  O   SER A  14      21.487  15.035   3.275  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.435  12.446   1.923  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.929  13.066   0.772  1.00 24.67           O  
ATOM    230  H   SER A  14      17.991  12.558   2.587  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.483  12.691   4.035  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.511  12.463   1.896  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.122  11.404   1.938  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.966  12.873   0.762  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.297  15.481   2.930  1.00 24.35           N  
ATOM    236  CA  LYS A  15      19.516  16.910   2.882  1.00 24.35           C  
ATOM    237  C   LYS A  15      20.050  17.366   4.224  1.00 24.35           C  
ATOM    238  O   LYS A  15      19.560  16.962   5.272  1.00 24.35           O  
ATOM    239  CB  LYS A  15      18.227  17.652   2.532  1.00 24.35           C  
ATOM    240  CG  LYS A  15      17.730  17.419   1.098  1.00 24.35           C  
ATOM    241  CD  LYS A  15      16.463  18.214   0.805  1.00 24.35           C  
ATOM    242  CE  LYS A  15      15.955  17.946  -0.607  1.00 24.35           C  
ATOM    243  NZ  LYS A  15      14.756  18.770  -0.937  1.00 24.35           N  
ATOM    244  H   LYS A  15      18.346  15.125   2.819  1.00 24.35           H  
ATOM    245  HA  LYS A  15      20.266  17.128   2.123  1.00 24.35           H  
ATOM    246 1HB  LYS A  15      17.433  17.327   3.209  1.00 24.35           H  
ATOM    247 2HB  LYS A  15      18.367  18.722   2.678  1.00 24.35           H  
ATOM    248 1HG  LYS A  15      18.506  17.722   0.396  1.00 24.35           H  
ATOM    249 2HG  LYS A  15      17.529  16.359   0.947  1.00 24.35           H  
ATOM    250 1HD  LYS A  15      15.688  17.931   1.519  1.00 24.35           H  
ATOM    251 2HD  LYS A  15      16.666  19.279   0.915  1.00 24.35           H  
ATOM    252 1HE  LYS A  15      16.746  18.170  -1.321  1.00 24.35           H  
ATOM    253 2HE  LYS A  15      15.691  16.889  -0.691  1.00 24.35           H  
ATOM    254 1HZ  LYS A  15      14.451  18.560  -1.877  1.00 24.35           H  
ATOM    255 2HZ  LYS A  15      14.006  18.569  -0.290  1.00 24.35           H  
ATOM    256 3HZ  LYS A  15      14.996  19.749  -0.874  1.00 24.35           H  
ATOM    257  N   ALA A  16      21.073  18.209   4.179  1.00 23.20           N  
ATOM    258  CA  ALA A  16      21.766  18.757   5.349  1.00 23.20           C  
ATOM    259  C   ALA A  16      22.515  17.699   6.177  1.00 23.20           C  
ATOM    260  O   ALA A  16      23.052  18.029   7.237  1.00 23.20           O  
ATOM    261  CB  ALA A  16      20.786  19.492   6.260  1.00 23.20           C  
ATOM    262  H   ALA A  16      21.407  18.486   3.268  1.00 23.20           H  
ATOM    263  HA  ALA A  16      22.500  19.472   4.981  1.00 23.20           H  
ATOM    264 1HB  ALA A  16      21.339  19.937   7.088  1.00 23.20           H  
ATOM    265 2HB  ALA A  16      20.285  20.277   5.700  1.00 23.20           H  
ATOM    266 3HB  ALA A  16      20.044  18.812   6.664  1.00 23.20           H  
ATOM    267  N   LEU A  17      22.621  16.463   5.680  1.00 20.99           N  
ATOM    268  CA  LEU A  17      23.429  15.452   6.347  1.00 20.99           C  
ATOM    269  C   LEU A  17      24.672  15.244   5.502  1.00 20.99           C  
ATOM    270  O   LEU A  17      25.804  15.259   5.991  1.00 20.99           O  
ATOM    271  CB  LEU A  17      22.672  14.131   6.511  1.00 20.99           C  
ATOM    272  CG  LEU A  17      21.390  14.193   7.335  1.00 20.99           C  
ATOM    273  CD1 LEU A  17      20.762  12.806   7.374  1.00 20.99           C  
ATOM    274  CD2 LEU A  17      21.690  14.710   8.725  1.00 20.99           C  
ATOM    275  H   LEU A  17      22.140  16.209   4.820  1.00 20.99           H  
ATOM    276  HA  LEU A  17      23.728  15.814   7.330  1.00 20.99           H  
ATOM    277 1HB  LEU A  17      22.402  13.768   5.522  1.00 20.99           H  
ATOM    278 2HB  LEU A  17      23.335  13.404   6.974  1.00 20.99           H  
ATOM    279  HG  LEU A  17      20.676  14.866   6.843  1.00 20.99           H  
ATOM    280 1HD1 LEU A  17      19.831  12.846   7.937  1.00 20.99           H  
ATOM    281 2HD1 LEU A  17      20.556  12.473   6.366  1.00 20.99           H  
ATOM    282 3HD1 LEU A  17      21.449  12.108   7.851  1.00 20.99           H  
ATOM    283 1HD2 LEU A  17      20.764  14.757   9.298  1.00 20.99           H  
ATOM    284 2HD2 LEU A  17      22.394  14.042   9.221  1.00 20.99           H  
ATOM    285 3HD2 LEU A  17      22.124  15.709   8.652  1.00 20.99           H  
ATOM    286  N   ARG A  18      24.469  15.142   4.186  1.00 17.97           N  
ATOM    287  CA  ARG A  18      25.598  14.951   3.277  1.00 17.97           C  
ATOM    288  C   ARG A  18      26.253  16.288   2.949  1.00 17.97           C  
ATOM    289  O   ARG A  18      26.159  16.789   1.829  1.00 17.97           O  
ATOM    290  CB  ARG A  18      25.159  14.282   1.987  1.00 17.97           C  
ATOM    291  CG  ARG A  18      24.662  12.852   2.137  1.00 17.97           C  
ATOM    292  CD  ARG A  18      24.305  12.251   0.812  1.00 17.97           C  
ATOM    293  NE  ARG A  18      23.840  10.873   0.942  1.00 17.97           N  
ATOM    294  CZ  ARG A  18      23.556  10.055  -0.095  1.00 17.97           C  
ATOM    295  NH1 ARG A  18      23.694  10.484  -1.330  1.00 17.97           N  
ATOM    296  NH2 ARG A  18      23.141   8.819   0.132  1.00 17.97           N  
ATOM    297  H   ARG A  18      23.517  15.141   3.822  1.00 17.97           H  
ATOM    298  HA  ARG A  18      26.334  14.312   3.763  1.00 17.97           H  
ATOM    299 1HB  ARG A  18      24.344  14.858   1.545  1.00 17.97           H  
ATOM    300 2HB  ARG A  18      25.983  14.278   1.278  1.00 17.97           H  
ATOM    301 1HG  ARG A  18      25.442  12.244   2.594  1.00 17.97           H  
ATOM    302 2HG  ARG A  18      23.777  12.849   2.776  1.00 17.97           H  
ATOM    303 1HD  ARG A  18      23.510  12.839   0.349  1.00 17.97           H  
ATOM    304 2HD  ARG A  18      25.180  12.257   0.163  1.00 17.97           H  
ATOM    305  HE  ARG A  18      23.722  10.505   1.875  1.00 17.97           H  
ATOM    306 1HH1 ARG A  18      24.010  11.428  -1.503  1.00 17.97           H  
ATOM    307 2HH1 ARG A  18      23.483   9.872  -2.105  1.00 17.97           H  
ATOM    308 1HH2 ARG A  18      23.035   8.485   1.080  1.00 17.97           H  
ATOM    309 2HH2 ARG A  18      22.929   8.207  -0.644  1.00 17.97           H  
ATOM    310  N   GLY A  19      26.929  16.856   3.940  1.00 14.70           N  
ATOM    311  CA  GLY A  19      27.517  18.185   3.807  1.00 14.70           C  
ATOM    312  C   GLY A  19      28.793  18.404   4.624  1.00 14.70           C  
ATOM    313  O   GLY A  19      28.782  19.181   5.575  1.00 14.70           O  
ATOM    314  H   GLY A  19      26.951  16.352   4.828  1.00 14.70           H  
ATOM    315 1HA  GLY A  19      27.701  18.403   2.760  1.00 14.70           H  
ATOM    316 2HA  GLY A  19      26.776  18.911   4.132  1.00 14.70           H  
ATOM    317  N   PRO A  20      29.909  17.735   4.272  1.00 11.71           N  
ATOM    318  CA  PRO A  20      31.227  17.869   4.889  1.00 11.71           C  
ATOM    319  C   PRO A  20      32.071  19.175   4.713  1.00 11.71           C  
ATOM    320  O   PRO A  20      33.053  19.307   5.441  1.00 11.71           O  
ATOM    321  CB  PRO A  20      31.981  16.673   4.281  1.00 11.71           C  
ATOM    322  CG  PRO A  20      31.289  16.359   2.980  1.00 11.71           C  
ATOM    323  CD  PRO A  20      29.833  16.665   3.233  1.00 11.71           C  
ATOM    324  HA  PRO A  20      31.098  17.685   5.964  1.00 11.71           H  
ATOM    325 1HB  PRO A  20      33.038  16.944   4.135  1.00 11.71           H  
ATOM    326 2HB  PRO A  20      31.969  15.825   4.981  1.00 11.71           H  
ATOM    327 1HG  PRO A  20      31.726  16.945   2.163  1.00 11.71           H  
ATOM    328 2HG  PRO A  20      31.451  15.303   2.722  1.00 11.71           H  
ATOM    329 1HD  PRO A  20      29.366  17.010   2.305  1.00 11.71           H  
ATOM    330 2HD  PRO A  20      29.343  15.766   3.634  1.00 11.71           H  
ATOM    331  N   PRO A  21      31.816  20.123   3.767  1.00  9.31           N  
ATOM    332  CA  PRO A  21      32.588  21.352   3.638  1.00  9.31           C  
ATOM    333  C   PRO A  21      32.545  22.187   4.908  1.00  9.31           C  
ATOM    334  O   PRO A  21      31.540  22.193   5.620  1.00  9.31           O  
ATOM    335  CB  PRO A  21      31.908  22.077   2.476  1.00  9.31           C  
ATOM    336  CG  PRO A  21      31.246  20.990   1.685  1.00  9.31           C  
ATOM    337  CD  PRO A  21      30.793  19.993   2.705  1.00  9.31           C  
ATOM    338  HA  PRO A  21      33.629  21.096   3.383  1.00  9.31           H  
ATOM    339 1HB  PRO A  21      31.197  22.816   2.872  1.00  9.31           H  
ATOM    340 2HB  PRO A  21      32.656  22.633   1.895  1.00  9.31           H  
ATOM    341 1HG  PRO A  21      30.417  21.402   1.095  1.00  9.31           H  
ATOM    342 2HG  PRO A  21      31.962  20.561   0.968  1.00  9.31           H  
ATOM    343 1HD  PRO A  21      29.809  20.296   3.059  1.00  9.31           H  
ATOM    344 2HD  PRO A  21      30.805  19.034   2.226  1.00  9.31           H  
ATOM    345  N   GLU A  22      33.620  22.926   5.151  1.00  7.56           N  
ATOM    346  CA  GLU A  22      33.735  23.802   6.315  1.00  7.56           C  
ATOM    347  C   GLU A  22      34.078  25.221   5.887  1.00  7.56           C  
ATOM    348  O   GLU A  22      34.990  25.433   5.090  1.00  7.56           O  
ATOM    349  CB  GLU A  22      34.798  23.295   7.289  1.00  7.56           C  
ATOM    350  CG  GLU A  22      35.032  24.238   8.464  1.00  7.56           C  
ATOM    351  CD  GLU A  22      33.843  24.326   9.371  1.00  7.56           C  
ATOM    352  OE1 GLU A  22      33.377  23.308   9.825  1.00  7.56           O  
ATOM    353  OE2 GLU A  22      33.360  25.427   9.571  1.00  7.56           O  
ATOM    354  H   GLU A  22      34.401  22.869   4.518  1.00  7.56           H  
ATOM    355  HA  GLU A  22      32.774  23.824   6.825  1.00  7.56           H  
ATOM    356 1HB  GLU A  22      34.498  22.322   7.682  1.00  7.56           H  
ATOM    357 2HB  GLU A  22      35.742  23.163   6.764  1.00  7.56           H  
ATOM    358 1HG  GLU A  22      35.879  23.868   9.040  1.00  7.56           H  
ATOM    359 2HG  GLU A  22      35.290  25.230   8.098  1.00  7.56           H  
ATOM    360  N   THR A  23      33.303  26.181   6.396  1.00  6.36           N  
ATOM    361  CA  THR A  23      33.467  27.582   6.032  1.00  6.36           C  
ATOM    362  C   THR A  23      33.868  28.533   7.180  1.00  6.36           C  
ATOM    363  O   THR A  23      34.211  29.690   6.918  1.00  6.36           O  
ATOM    364  CB  THR A  23      32.168  28.087   5.368  1.00  6.36           C  
ATOM    365  OG1 THR A  23      31.071  27.984   6.287  1.00  6.36           O  
ATOM    366  CG2 THR A  23      31.854  27.239   4.135  1.00  6.36           C  
ATOM    367  H   THR A  23      32.581  25.918   7.056  1.00  6.36           H  
ATOM    368  HA  THR A  23      34.259  27.638   5.284  1.00  6.36           H  
ATOM    369  HB  THR A  23      32.290  29.127   5.069  1.00  6.36           H  
ATOM    370  HG1 THR A  23      31.160  28.653   6.971  1.00  6.36           H  
ATOM    371 1HG2 THR A  23      30.937  27.603   3.673  1.00  6.36           H  
ATOM    372 2HG2 THR A  23      32.675  27.309   3.424  1.00  6.36           H  
ATOM    373 3HG2 THR A  23      31.718  26.198   4.429  1.00  6.36           H  
ATOM    374  N   THR A  24      33.887  28.075   8.448  1.00  5.55           N  
ATOM    375  CA  THR A  24      34.177  29.014   9.550  1.00  5.55           C  
ATOM    376  C   THR A  24      35.653  29.368   9.606  1.00  5.55           C  
ATOM    377  O   THR A  24      36.058  30.317  10.270  1.00  5.55           O  
ATOM    378  CB  THR A  24      33.735  28.486  10.931  1.00  5.55           C  
ATOM    379  OG1 THR A  24      34.427  27.273  11.241  1.00  5.55           O  
ATOM    380  CG2 THR A  24      32.236  28.233  10.948  1.00  5.55           C  
ATOM    381  H   THR A  24      33.663  27.101   8.677  1.00  5.55           H  
ATOM    382  HA  THR A  24      33.626  29.939   9.367  1.00  5.55           H  
ATOM    383  HB  THR A  24      33.979  29.230  11.687  1.00  5.55           H  
ATOM    384  HG1 THR A  24      34.099  26.562  10.658  1.00  5.55           H  
ATOM    385 1HG2 THR A  24      31.941  27.870  11.933  1.00  5.55           H  
ATOM    386 2HG2 THR A  24      31.711  29.161  10.728  1.00  5.55           H  
ATOM    387 3HG2 THR A  24      31.987  27.484  10.196  1.00  5.55           H  
ATOM    388  N   ALA A  25      36.467  28.648   8.847  1.00  4.97           N  
ATOM    389  CA  ALA A  25      37.890  28.921   8.772  1.00  4.97           C  
ATOM    390  C   ALA A  25      38.129  30.351   8.291  1.00  4.97           C  
ATOM    391  O   ALA A  25      39.135  30.972   8.622  1.00  4.97           O  
ATOM    392  CB  ALA A  25      38.571  27.946   7.842  1.00  4.97           C  
ATOM    393  H   ALA A  25      36.078  27.880   8.321  1.00  4.97           H  
ATOM    394  HA  ALA A  25      38.306  28.818   9.768  1.00  4.97           H  
ATOM    395 1HB  ALA A  25      39.640  28.157   7.812  1.00  4.97           H  
ATOM    396 2HB  ALA A  25      38.410  26.928   8.197  1.00  4.97           H  
ATOM    397 3HB  ALA A  25      38.150  28.051   6.841  1.00  4.97           H  
ATOM    398  N   ALA A  26      37.195  30.889   7.504  1.00  4.49           N  
ATOM    399  CA  ALA A  26      37.319  32.239   6.972  1.00  4.49           C  
ATOM    400  C   ALA A  26      37.437  33.274   8.091  1.00  4.49           C  
ATOM    401  O   ALA A  26      38.120  34.289   7.949  1.00  4.49           O  
ATOM    402  CB  ALA A  26      36.114  32.562   6.114  1.00  4.49           C  
ATOM    403  H   ALA A  26      36.351  30.359   7.280  1.00  4.49           H  
ATOM    404  HA  ALA A  26      38.224  32.286   6.366  1.00  4.49           H  
ATOM    405 1HB  ALA A  26      36.216  33.564   5.701  1.00  4.49           H  
ATOM    406 2HB  ALA A  26      36.036  31.838   5.303  1.00  4.49           H  
ATOM    407 3HB  ALA A  26      35.212  32.513   6.730  1.00  4.49           H  
ATOM    408  N   ASP A  27      36.815  33.004   9.230  1.00  4.04           N  
ATOM    409  CA  ASP A  27      36.765  33.940  10.338  1.00  4.04           C  
ATOM    410  C   ASP A  27      38.033  33.890  11.178  1.00  4.04           C  
ATOM    411  O   ASP A  27      38.190  34.666  12.132  1.00  4.04           O  
ATOM    412  CB  ASP A  27      35.547  33.629  11.205  1.00  4.04           C  
ATOM    413  CG  ASP A  27      34.212  33.936  10.504  1.00  4.04           C  
ATOM    414  OD1 ASP A  27      34.175  34.782   9.633  1.00  4.04           O  
ATOM    415  OD2 ASP A  27      33.244  33.297  10.837  1.00  4.04           O  
ATOM    416  H   ASP A  27      36.351  32.104   9.351  1.00  4.04           H  
ATOM    417  HA  ASP A  27      36.663  34.948   9.933  1.00  4.04           H  
ATOM    418 1HB  ASP A  27      35.566  32.569  11.478  1.00  4.04           H  
ATOM    419 2HB  ASP A  27      35.602  34.204  12.126  1.00  4.04           H  
ATOM    420  N   LEU A  28      38.935  32.968  10.835  1.00  3.62           N  
ATOM    421  CA  LEU A  28      40.156  32.815  11.585  1.00  3.62           C  
ATOM    422  C   LEU A  28      41.266  33.687  10.991  1.00  3.62           C  
ATOM    423  O   LEU A  28      42.378  33.736  11.512  1.00  3.62           O  
ATOM    424  CB  LEU A  28      40.569  31.343  11.596  1.00  3.62           C  
ATOM    425  CG  LEU A  28      39.514  30.383  12.202  1.00  3.62           C  
ATOM    426  CD1 LEU A  28      40.022  28.956  12.115  1.00  3.62           C  
ATOM    427  CD2 LEU A  28      39.207  30.775  13.623  1.00  3.62           C  
ATOM    428  H   LEU A  28      38.791  32.352  10.036  1.00  3.62           H  
ATOM    429  HA  LEU A  28      39.975  33.134  12.604  1.00  3.62           H  
ATOM    430 1HB  LEU A  28      40.768  31.029  10.577  1.00  3.62           H  
ATOM    431 2HB  LEU A  28      41.487  31.247  12.182  1.00  3.62           H  
ATOM    432  HG  LEU A  28      38.599  30.451  11.609  1.00  3.62           H  
ATOM    433 1HD1 LEU A  28      39.269  28.278  12.511  1.00  3.62           H  
ATOM    434 2HD1 LEU A  28      40.228  28.705  11.078  1.00  3.62           H  
ATOM    435 3HD1 LEU A  28      40.938  28.866  12.697  1.00  3.62           H  
ATOM    436 1HD2 LEU A  28      38.452  30.104  14.029  1.00  3.62           H  
ATOM    437 2HD2 LEU A  28      40.108  30.702  14.215  1.00  3.62           H  
ATOM    438 3HD2 LEU A  28      38.838  31.799  13.649  1.00  3.62           H  
ATOM    439  N   SER A  29      40.983  34.375   9.881  1.00  3.26           N  
ATOM    440  CA  SER A  29      42.000  35.239   9.300  1.00  3.26           C  
ATOM    441  C   SER A  29      41.359  36.472   8.709  1.00  3.26           C  
ATOM    442  O   SER A  29      40.710  36.401   7.664  1.00  3.26           O  
ATOM    443  CB  SER A  29      42.777  34.493   8.233  1.00  3.26           C  
ATOM    444  OG  SER A  29      43.745  35.312   7.634  1.00  3.26           O  
ATOM    445  H   SER A  29      40.060  34.316   9.439  1.00  3.26           H  
ATOM    446  HA  SER A  29      42.682  35.551  10.086  1.00  3.26           H  
ATOM    447 1HB  SER A  29      43.260  33.627   8.682  1.00  3.26           H  
ATOM    448 2HB  SER A  29      42.085  34.127   7.474  1.00  3.26           H  
ATOM    449  HG  SER A  29      44.302  35.623   8.349  1.00  3.26           H  
ATOM    450  N   CYS A  30      41.559  37.618   9.353  1.00  2.96           N  
ATOM    451  CA  CYS A  30      40.909  38.829   8.876  1.00  2.96           C  
ATOM    452  C   CYS A  30      41.865  40.018   8.857  1.00  2.96           C  
ATOM    453  O   CYS A  30      41.626  40.981   9.573  1.00  2.96           O  
ATOM    454  CB  CYS A  30      39.716  39.133   9.778  1.00  2.96           C  
ATOM    455  SG  CYS A  30      38.499  37.768   9.838  1.00  2.96           S  
ATOM    456  H   CYS A  30      42.140  37.649  10.200  1.00  2.96           H  
ATOM    457  HA  CYS A  30      40.540  38.656   7.868  1.00  2.96           H  
ATOM    458 1HB  CYS A  30      40.053  39.329  10.794  1.00  2.96           H  
ATOM    459 2HB  CYS A  30      39.209  40.027   9.416  1.00  2.96           H  
ATOM    460  HG  CYS A  30      38.579  37.436   8.542  1.00  2.96           H  
ATOM    461  N   PRO A  31      42.910  40.018   8.012  1.00  2.73           N  
ATOM    462  CA  PRO A  31      44.039  40.928   8.073  1.00  2.73           C  
ATOM    463  C   PRO A  31      43.652  42.397   8.108  1.00  2.73           C  
ATOM    464  O   PRO A  31      42.749  42.849   7.398  1.00  2.73           O  
ATOM    465  CB  PRO A  31      44.768  40.625   6.759  1.00  2.73           C  
ATOM    466  CG  PRO A  31      44.427  39.200   6.454  1.00  2.73           C  
ATOM    467  CD  PRO A  31      42.979  39.069   6.874  1.00  2.73           C  
ATOM    468  HA  PRO A  31      44.666  40.673   8.936  1.00  2.73           H  
ATOM    469 1HB  PRO A  31      44.434  41.327   5.981  1.00  2.73           H  
ATOM    470 2HB  PRO A  31      45.843  40.798   6.876  1.00  2.73           H  
ATOM    471 1HG  PRO A  31      44.588  38.987   5.388  1.00  2.73           H  
ATOM    472 2HG  PRO A  31      45.090  38.522   7.014  1.00  2.73           H  
ATOM    473 1HD  PRO A  31      42.304  39.381   6.069  1.00  2.73           H  
ATOM    474 2HD  PRO A  31      42.826  38.049   7.150  1.00  2.73           H  
ATOM    475  N   THR A  32      44.387  43.131   8.930  1.00  2.57           N  
ATOM    476  CA  THR A  32      44.220  44.556   9.119  1.00  2.57           C  
ATOM    477  C   THR A  32      44.954  45.177   7.936  1.00  2.57           C  
ATOM    478  O   THR A  32      45.738  44.473   7.305  1.00  2.57           O  
ATOM    479  CB  THR A  32      44.950  45.027  10.390  1.00  2.57           C  
ATOM    480  OG1 THR A  32      46.359  44.931  10.153  1.00  2.57           O  
ATOM    481  CG2 THR A  32      44.591  44.144  11.580  1.00  2.57           C  
ATOM    482  H   THR A  32      45.095  42.660   9.473  1.00  2.57           H  
ATOM    483  HA  THR A  32      43.161  44.806   9.125  1.00  2.57           H  
ATOM    484  HB  THR A  32      44.691  46.029  10.642  1.00  2.57           H  
ATOM    485  HG1 THR A  32      46.834  45.021  10.985  1.00  2.57           H  
ATOM    486 1HG2 THR A  32      45.129  44.481  12.464  1.00  2.57           H  
ATOM    487 2HG2 THR A  32      43.518  44.203  11.768  1.00  2.57           H  
ATOM    488 3HG2 THR A  32      44.864  43.111  11.367  1.00  2.57           H  
ATOM    489  N   PRO A  33      44.827  46.484   7.670  1.00  2.47           N  
ATOM    490  CA  PRO A  33      45.566  47.204   6.648  1.00  2.47           C  
ATOM    491  C   PRO A  33      47.096  47.112   6.795  1.00  2.47           C  
ATOM    492  O   PRO A  33      47.818  47.474   5.866  1.00  2.47           O  
ATOM    493  CB  PRO A  33      45.084  48.647   6.850  1.00  2.47           C  
ATOM    494  CG  PRO A  33      43.704  48.512   7.453  1.00  2.47           C  
ATOM    495  CD  PRO A  33      43.783  47.306   8.344  1.00  2.47           C  
ATOM    496  HA  PRO A  33      45.258  46.829   5.664  1.00  2.47           H  
ATOM    497 1HB  PRO A  33      45.788  49.186   7.501  1.00  2.47           H  
ATOM    498 2HB  PRO A  33      45.077  49.176   5.885  1.00  2.47           H  
ATOM    499 1HG  PRO A  33      43.442  49.430   8.006  1.00  2.47           H  
ATOM    500 2HG  PRO A  33      42.956  48.400   6.655  1.00  2.47           H  
ATOM    501 1HD  PRO A  33      44.091  47.634   9.330  1.00  2.47           H  
ATOM    502 2HD  PRO A  33      42.806  46.811   8.345  1.00  2.47           H  
ATOM    503  N   GLY A  34      47.601  46.713   7.972  1.00  2.44           N  
ATOM    504  CA  GLY A  34      49.036  46.625   8.188  1.00  2.44           C  
ATOM    505  C   GLY A  34      49.594  45.233   7.921  1.00  2.44           C  
ATOM    506  O   GLY A  34      50.783  44.996   8.135  1.00  2.44           O  
ATOM    507  H   GLY A  34      47.007  46.374   8.723  1.00  2.44           H  
ATOM    508 1HA  GLY A  34      49.545  47.350   7.556  1.00  2.44           H  
ATOM    509 2HA  GLY A  34      49.257  46.897   9.218  1.00  2.44           H  
ATOM    510  N   CYS A  35      48.766  44.295   7.452  1.00  2.48           N  
ATOM    511  CA  CYS A  35      49.289  42.947   7.285  1.00  2.48           C  
ATOM    512  C   CYS A  35      48.642  42.084   6.212  1.00  2.48           C  
ATOM    513  O   CYS A  35      47.628  42.412   5.599  1.00  2.48           O  
ATOM    514  CB  CYS A  35      49.179  42.183   8.605  1.00  2.48           C  
ATOM    515  SG  CYS A  35      47.496  41.879   9.136  1.00  2.48           S  
ATOM    516  H   CYS A  35      47.783  44.501   7.268  1.00  2.48           H  
ATOM    517  HA  CYS A  35      50.346  43.035   7.038  1.00  2.48           H  
ATOM    518 1HB  CYS A  35      49.683  41.226   8.530  1.00  2.48           H  
ATOM    519 2HB  CYS A  35      49.677  42.742   9.379  1.00  2.48           H  
ATOM    520  HG  CYS A  35      47.048  43.121   8.877  1.00  2.48           H  
ATOM    521  N   THR A  36      49.276  40.941   6.033  1.00  2.60           N  
ATOM    522  CA  THR A  36      48.914  39.856   5.141  1.00  2.60           C  
ATOM    523  C   THR A  36      48.762  38.619   5.990  1.00  2.60           C  
ATOM    524  O   THR A  36      49.269  37.552   5.648  1.00  2.60           O  
ATOM    525  CB  THR A  36      50.014  39.630   4.087  1.00  2.60           C  
ATOM    526  OG1 THR A  36      51.303  39.404   4.746  1.00  2.60           O  
ATOM    527  CG2 THR A  36      50.122  40.856   3.184  1.00  2.60           C  
ATOM    528  H   THR A  36      50.103  40.793   6.590  1.00  2.60           H  
ATOM    529  HA  THR A  36      47.962  40.077   4.656  1.00  2.60           H  
ATOM    530  HB  THR A  36      49.764  38.759   3.481  1.00  2.60           H  
ATOM    531  HG1 THR A  36      51.358  38.542   5.170  1.00  2.60           H  
ATOM    532 1HG2 THR A  36      50.897  40.689   2.438  1.00  2.60           H  
ATOM    533 2HG2 THR A  36      49.166  41.026   2.687  1.00  2.60           H  
ATOM    534 3HG2 THR A  36      50.379  41.728   3.780  1.00  2.60           H  
ATOM    535  N   GLY A  37      48.137  38.774   7.149  1.00  2.79           N  
ATOM    536  CA  GLY A  37      48.153  37.688   8.103  1.00  2.79           C  
ATOM    537  C   GLY A  37      49.606  37.689   8.539  1.00  2.79           C  
ATOM    538  O   GLY A  37      50.072  38.715   9.045  1.00  2.79           O  
ATOM    539  H   GLY A  37      47.697  39.659   7.368  1.00  2.79           H  
ATOM    540 1HA  GLY A  37      47.485  37.894   8.941  1.00  2.79           H  
ATOM    541 2HA  GLY A  37      47.879  36.744   7.630  1.00  2.79           H  
ATOM    542  N   SER A  38      50.341  36.600   8.303  1.00  3.06           N  
ATOM    543  CA  SER A  38      51.757  36.564   8.671  1.00  3.06           C  
ATOM    544  C   SER A  38      51.985  36.692  10.184  1.00  3.06           C  
ATOM    545  O   SER A  38      52.304  35.703  10.849  1.00  3.06           O  
ATOM    546  CB  SER A  38      52.541  37.621   7.885  1.00  3.06           C  
ATOM    547  OG  SER A  38      52.488  37.363   6.484  1.00  3.06           O  
ATOM    548  H   SER A  38      49.912  35.796   7.869  1.00  3.06           H  
ATOM    549  HA  SER A  38      52.149  35.593   8.369  1.00  3.06           H  
ATOM    550 1HB  SER A  38      52.208  38.627   8.083  1.00  3.06           H  
ATOM    551 2HB  SER A  38      53.576  37.570   8.211  1.00  3.06           H  
ATOM    552  HG  SER A  38      51.862  37.988   6.101  1.00  3.06           H  
ATOM    553  N   GLY A  39      51.947  37.919  10.687  1.00  3.39           N  
ATOM    554  CA  GLY A  39      52.165  38.227  12.096  1.00  3.39           C  
ATOM    555  C   GLY A  39      50.893  37.907  12.877  1.00  3.39           C  
ATOM    556  O   GLY A  39      50.148  37.013  12.488  1.00  3.39           O  
ATOM    557  H   GLY A  39      51.654  38.653  10.052  1.00  3.39           H  
ATOM    558 1HA  GLY A  39      52.999  37.641  12.479  1.00  3.39           H  
ATOM    559 2HA  GLY A  39      52.417  39.280  12.211  1.00  3.39           H  
ATOM    560  N   HIS A  40      50.667  38.585  14.013  1.00  3.78           N  
ATOM    561  CA  HIS A  40      49.517  38.275  14.886  1.00  3.78           C  
ATOM    562  C   HIS A  40      49.573  36.828  15.372  1.00  3.78           C  
ATOM    563  O   HIS A  40      48.550  36.244  15.708  1.00  3.78           O  
ATOM    564  CB  HIS A  40      48.176  38.480  14.129  1.00  3.78           C  
ATOM    565  CG  HIS A  40      47.899  39.884  13.680  1.00  3.78           C  
ATOM    566  ND1 HIS A  40      46.997  40.700  14.329  1.00  3.78           N  
ATOM    567  CD2 HIS A  40      48.412  40.623  12.666  1.00  3.78           C  
ATOM    568  CE1 HIS A  40      46.953  41.861  13.736  1.00  3.78           C  
ATOM    569  NE2 HIS A  40      47.818  41.859  12.733  1.00  3.78           N  
ATOM    570  H   HIS A  40      51.303  39.321  14.277  1.00  3.78           H  
ATOM    571  HA  HIS A  40      49.526  38.928  15.757  1.00  3.78           H  
ATOM    572 1HB  HIS A  40      48.089  37.824  13.277  1.00  3.78           H  
ATOM    573 2HB  HIS A  40      47.358  38.206  14.802  1.00  3.78           H  
ATOM    574  HD1 HIS A  40      46.374  40.440  15.093  1.00  3.78           H  
ATOM    575  HD2 HIS A  40      49.156  40.412  11.893  1.00  3.78           H  
ATOM    576  HE1 HIS A  40      46.290  42.645  14.115  1.00  3.78           H  
ATOM    577  N   VAL A  41      50.779  36.295  15.539  1.00  4.16           N  
ATOM    578  CA  VAL A  41      50.964  34.903  15.929  1.00  4.16           C  
ATOM    579  C   VAL A  41      50.372  34.562  17.286  1.00  4.16           C  
ATOM    580  O   VAL A  41      49.668  33.563  17.436  1.00  4.16           O  
ATOM    581  CB  VAL A  41      52.453  34.556  15.922  1.00  4.16           C  
ATOM    582  CG1 VAL A  41      52.660  33.173  16.516  1.00  4.16           C  
ATOM    583  CG2 VAL A  41      52.958  34.625  14.484  1.00  4.16           C  
ATOM    584  H   VAL A  41      51.584  36.852  15.295  1.00  4.16           H  
ATOM    585  HA  VAL A  41      50.491  34.288  15.171  1.00  4.16           H  
ATOM    586  HB  VAL A  41      52.999  35.267  16.539  1.00  4.16           H  
ATOM    587 1HG1 VAL A  41      53.723  32.931  16.511  1.00  4.16           H  
ATOM    588 2HG1 VAL A  41      52.290  33.154  17.541  1.00  4.16           H  
ATOM    589 3HG1 VAL A  41      52.119  32.440  15.922  1.00  4.16           H  
ATOM    590 1HG2 VAL A  41      54.020  34.385  14.455  1.00  4.16           H  
ATOM    591 2HG2 VAL A  41      52.407  33.912  13.869  1.00  4.16           H  
ATOM    592 3HG2 VAL A  41      52.803  35.628  14.088  1.00  4.16           H  
ATOM    593  N   ARG A  42      50.578  35.426  18.263  1.00  4.46           N  
ATOM    594  CA  ARG A  42      50.061  35.192  19.605  1.00  4.46           C  
ATOM    595  C   ARG A  42      48.530  35.166  19.646  1.00  4.46           C  
ATOM    596  O   ARG A  42      47.935  34.665  20.601  1.00  4.46           O  
ATOM    597  CB  ARG A  42      50.588  36.244  20.565  1.00  4.46           C  
ATOM    598  CG  ARG A  42      52.082  36.127  20.857  1.00  4.46           C  
ATOM    599  CD  ARG A  42      52.572  37.194  21.778  1.00  4.46           C  
ATOM    600  NE  ARG A  42      54.000  37.050  22.055  1.00  4.46           N  
ATOM    601  CZ  ARG A  42      54.743  37.925  22.767  1.00  4.46           C  
ATOM    602  NH1 ARG A  42      54.190  39.004  23.276  1.00  4.46           N  
ATOM    603  NH2 ARG A  42      56.031  37.693  22.957  1.00  4.46           N  
ATOM    604  H   ARG A  42      51.134  36.248  18.081  1.00  4.46           H  
ATOM    605  HA  ARG A  42      50.424  34.219  19.939  1.00  4.46           H  
ATOM    606 1HB  ARG A  42      50.402  37.235  20.154  1.00  4.46           H  
ATOM    607 2HB  ARG A  42      50.053  36.174  21.512  1.00  4.46           H  
ATOM    608 1HG  ARG A  42      52.283  35.160  21.317  1.00  4.46           H  
ATOM    609 2HG  ARG A  42      52.634  36.202  19.919  1.00  4.46           H  
ATOM    610 1HD  ARG A  42      52.408  38.170  21.323  1.00  4.46           H  
ATOM    611 2HD  ARG A  42      52.033  37.136  22.722  1.00  4.46           H  
ATOM    612  HE  ARG A  42      54.469  36.233  21.683  1.00  4.46           H  
ATOM    613 1HH1 ARG A  42      53.207  39.183  23.132  1.00  4.46           H  
ATOM    614 2HH1 ARG A  42      54.750  39.655  23.808  1.00  4.46           H  
ATOM    615 1HH2 ARG A  42      56.458  36.862  22.567  1.00  4.46           H  
ATOM    616 2HH2 ARG A  42      56.589  38.344  23.489  1.00  4.46           H  
ATOM    617  N   GLY A  43      47.893  35.764  18.639  1.00  4.59           N  
ATOM    618  CA  GLY A  43      46.452  35.839  18.544  1.00  4.59           C  
ATOM    619  C   GLY A  43      45.980  35.239  17.221  1.00  4.59           C  
ATOM    620  O   GLY A  43      44.853  35.503  16.774  1.00  4.59           O  
ATOM    621  H   GLY A  43      48.419  36.131  17.850  1.00  4.59           H  
ATOM    622 1HA  GLY A  43      45.997  35.310  19.379  1.00  4.59           H  
ATOM    623 2HA  GLY A  43      46.159  36.877  18.609  1.00  4.59           H  
ATOM    624  N   LYS A  44      46.797  34.352  16.629  1.00  4.52           N  
ATOM    625  CA  LYS A  44      46.542  33.784  15.299  1.00  4.52           C  
ATOM    626  C   LYS A  44      45.186  33.143  15.100  1.00  4.52           C  
ATOM    627  O   LYS A  44      44.755  32.957  13.968  1.00  4.52           O  
ATOM    628  CB  LYS A  44      47.622  32.761  14.958  1.00  4.52           C  
ATOM    629  CG  LYS A  44      47.622  31.519  15.833  1.00  4.52           C  
ATOM    630  CD  LYS A  44      48.792  30.610  15.488  1.00  4.52           C  
ATOM    631  CE  LYS A  44      48.792  29.358  16.352  1.00  4.52           C  
ATOM    632  NZ  LYS A  44      49.950  28.478  16.050  1.00  4.52           N  
ATOM    633  H   LYS A  44      47.690  34.121  17.068  1.00  4.52           H  
ATOM    634  HA  LYS A  44      46.622  34.601  14.580  1.00  4.52           H  
ATOM    635 1HB  LYS A  44      47.504  32.443  13.925  1.00  4.52           H  
ATOM    636 2HB  LYS A  44      48.579  33.223  15.043  1.00  4.52           H  
ATOM    637 1HG  LYS A  44      47.703  31.823  16.880  1.00  4.52           H  
ATOM    638 2HG  LYS A  44      46.693  30.972  15.698  1.00  4.52           H  
ATOM    639 1HD  LYS A  44      48.737  30.325  14.438  1.00  4.52           H  
ATOM    640 2HD  LYS A  44      49.724  31.159  15.654  1.00  4.52           H  
ATOM    641 1HE  LYS A  44      48.835  29.651  17.400  1.00  4.52           H  
ATOM    642 2HE  LYS A  44      47.871  28.803  16.177  1.00  4.52           H  
ATOM    643 1HZ  LYS A  44      49.919  27.660  16.642  1.00  4.52           H  
ATOM    644 2HZ  LYS A  44      49.915  28.194  15.080  1.00  4.52           H  
ATOM    645 3HZ  LYS A  44      50.806  28.987  16.221  1.00  4.52           H  
ATOM    646  N   TYR A  45      44.511  32.782  16.176  1.00  4.28           N  
ATOM    647  CA  TYR A  45      43.201  32.193  16.043  1.00  4.28           C  
ATOM    648  C   TYR A  45      42.283  33.104  15.232  1.00  4.28           C  
ATOM    649  O   TYR A  45      41.558  32.625  14.379  1.00  4.28           O  
ATOM    650  CB  TYR A  45      42.577  31.914  17.402  1.00  4.28           C  
ATOM    651  CG  TYR A  45      41.168  31.354  17.307  1.00  4.28           C  
ATOM    652  CD1 TYR A  45      40.971  30.006  17.038  1.00  4.28           C  
ATOM    653  CD2 TYR A  45      40.077  32.192  17.479  1.00  4.28           C  
ATOM    654  CE1 TYR A  45      39.687  29.501  16.943  1.00  4.28           C  
ATOM    655  CE2 TYR A  45      38.795  31.690  17.382  1.00  4.28           C  
ATOM    656  CZ  TYR A  45      38.598  30.349  17.114  1.00  4.28           C  
ATOM    657  OH  TYR A  45      37.319  29.850  17.014  1.00  4.28           O  
ATOM    658  H   TYR A  45      44.909  32.950  17.088  1.00  4.28           H  
ATOM    659  HA  TYR A  45      43.297  31.253  15.493  1.00  4.28           H  
ATOM    660 1HB  TYR A  45      43.193  31.200  17.950  1.00  4.28           H  
ATOM    661 2HB  TYR A  45      42.541  32.835  17.983  1.00  4.28           H  
ATOM    662  HD1 TYR A  45      41.827  29.347  16.899  1.00  4.28           H  
ATOM    663  HD2 TYR A  45      40.235  33.248  17.687  1.00  4.28           H  
ATOM    664  HE1 TYR A  45      39.533  28.444  16.730  1.00  4.28           H  
ATOM    665  HE2 TYR A  45      37.940  32.353  17.514  1.00  4.28           H  
ATOM    666  HH  TYR A  45      37.358  28.908  16.835  1.00  4.28           H  
ATOM    667  N   SER A  46      42.218  34.396  15.599  1.00  3.91           N  
ATOM    668  CA  SER A  46      41.350  35.340  14.880  1.00  3.91           C  
ATOM    669  C   SER A  46      41.635  36.824  15.217  1.00  3.91           C  
ATOM    670  O   SER A  46      40.876  37.716  14.826  1.00  3.91           O  
ATOM    671  CB  SER A  46      39.882  35.042  15.177  1.00  3.91           C  
ATOM    672  OG  SER A  46      39.026  35.897  14.456  1.00  3.91           O  
ATOM    673  H   SER A  46      42.874  34.729  16.293  1.00  3.91           H  
ATOM    674  HA  SER A  46      41.521  35.202  13.809  1.00  3.91           H  
ATOM    675 1HB  SER A  46      39.637  34.013  14.945  1.00  3.91           H  
ATOM    676 2HB  SER A  46      39.712  35.183  16.239  1.00  3.91           H  
ATOM    677  HG  SER A  46      38.844  35.443  13.586  1.00  3.91           H  
ATOM    678  N   ARG A  47      42.700  37.124  15.966  1.00  3.49           N  
ATOM    679  CA  ARG A  47      42.860  38.496  16.453  1.00  3.49           C  
ATOM    680  C   ARG A  47      43.522  39.501  15.520  1.00  3.49           C  
ATOM    681  O   ARG A  47      44.653  39.936  15.747  1.00  3.49           O  
ATOM    682  CB  ARG A  47      43.595  38.531  17.775  1.00  3.49           C  
ATOM    683  CG  ARG A  47      42.850  37.877  18.939  1.00  3.49           C  
ATOM    684  CD  ARG A  47      43.576  38.051  20.228  1.00  3.49           C  
ATOM    685  NE  ARG A  47      42.872  37.445  21.345  1.00  3.49           N  
ATOM    686  CZ  ARG A  47      43.296  37.487  22.622  1.00  3.49           C  
ATOM    687  NH1 ARG A  47      44.423  38.097  22.919  1.00  3.49           N  
ATOM    688  NH2 ARG A  47      42.585  36.913  23.576  1.00  3.49           N  
ATOM    689  H   ARG A  47      43.379  36.423  16.236  1.00  3.49           H  
ATOM    690  HA  ARG A  47      41.859  38.871  16.660  1.00  3.49           H  
ATOM    691 1HB  ARG A  47      44.541  38.045  17.652  1.00  3.49           H  
ATOM    692 2HB  ARG A  47      43.792  39.567  18.050  1.00  3.49           H  
ATOM    693 1HG  ARG A  47      41.859  38.319  19.034  1.00  3.49           H  
ATOM    694 2HG  ARG A  47      42.757  36.806  18.742  1.00  3.49           H  
ATOM    695 1HD  ARG A  47      44.557  37.598  20.167  1.00  3.49           H  
ATOM    696 2HD  ARG A  47      43.682  39.114  20.432  1.00  3.49           H  
ATOM    697  HE  ARG A  47      42.003  36.967  21.152  1.00  3.49           H  
ATOM    698 1HH1 ARG A  47      44.970  38.532  22.190  1.00  3.49           H  
ATOM    699 2HH1 ARG A  47      44.743  38.127  23.876  1.00  3.49           H  
ATOM    700 1HH2 ARG A  47      41.721  36.443  23.350  1.00  3.49           H  
ATOM    701 2HH2 ARG A  47      42.906  36.946  24.533  1.00  3.49           H  
ATOM    702  N   HIS A  48      42.743  39.913  14.526  1.00  3.09           N  
ATOM    703  CA  HIS A  48      43.109  40.930  13.536  1.00  3.09           C  
ATOM    704  C   HIS A  48      42.081  42.047  13.687  1.00  3.09           C  
ATOM    705  O   HIS A  48      41.603  42.624  12.713  1.00  3.09           O  
ATOM    706  CB  HIS A  48      43.045  40.416  12.097  1.00  3.09           C  
ATOM    707  CG  HIS A  48      43.953  39.288  11.747  1.00  3.09           C  
ATOM    708  ND1 HIS A  48      43.534  37.964  11.727  1.00  3.09           N  
ATOM    709  CD2 HIS A  48      45.250  39.275  11.404  1.00  3.09           C  
ATOM    710  CE1 HIS A  48      44.567  37.194  11.422  1.00  3.09           C  
ATOM    711  NE2 HIS A  48      45.609  37.966  11.214  1.00  3.09           N  
ATOM    712  H   HIS A  48      41.839  39.444  14.456  1.00  3.09           H  
ATOM    713  HA  HIS A  48      44.095  41.335  13.733  1.00  3.09           H  
ATOM    714 1HB  HIS A  48      42.030  40.096  11.901  1.00  3.09           H  
ATOM    715 2HB  HIS A  48      43.264  41.239  11.423  1.00  3.09           H  
ATOM    716  HD2 HIS A  48      45.895  40.142  11.308  1.00  3.09           H  
ATOM    717  HE1 HIS A  48      44.557  36.105  11.349  1.00  3.09           H  
ATOM    718  HE2 HIS A  48      46.537  37.654  10.962  1.00  3.09           H  
ATOM    719  N   ARG A  49      41.717  42.303  14.941  1.00  2.75           N  
ATOM    720  CA  ARG A  49      40.663  43.237  15.326  1.00  2.75           C  
ATOM    721  C   ARG A  49      40.888  44.695  14.936  1.00  2.75           C  
ATOM    722  O   ARG A  49      39.935  45.385  14.569  1.00  2.75           O  
ATOM    723  CB  ARG A  49      40.473  43.160  16.831  1.00  2.75           C  
ATOM    724  CG  ARG A  49      39.844  41.857  17.322  1.00  2.75           C  
ATOM    725  CD  ARG A  49      39.757  41.797  18.811  1.00  2.75           C  
ATOM    726  NE  ARG A  49      39.160  40.547  19.274  1.00  2.75           N  
ATOM    727  CZ  ARG A  49      39.088  40.163  20.567  1.00  2.75           C  
ATOM    728  NH1 ARG A  49      39.576  40.936  21.512  1.00  2.75           N  
ATOM    729  NH2 ARG A  49      38.524  39.009  20.886  1.00  2.75           N  
ATOM    730  H   ARG A  49      42.198  41.798  15.671  1.00  2.75           H  
ATOM    731  HA  ARG A  49      39.742  42.903  14.848  1.00  2.75           H  
ATOM    732 1HB  ARG A  49      41.439  43.276  17.324  1.00  2.75           H  
ATOM    733 2HB  ARG A  49      39.838  43.984  17.157  1.00  2.75           H  
ATOM    734 1HG  ARG A  49      38.840  41.764  16.911  1.00  2.75           H  
ATOM    735 2HG  ARG A  49      40.452  41.015  16.983  1.00  2.75           H  
ATOM    736 1HD  ARG A  49      40.758  41.871  19.235  1.00  2.75           H  
ATOM    737 2HD  ARG A  49      39.147  42.624  19.176  1.00  2.75           H  
ATOM    738  HE  ARG A  49      38.768  39.926  18.576  1.00  2.75           H  
ATOM    739 1HH1 ARG A  49      40.004  41.819  21.270  1.00  2.75           H  
ATOM    740 2HH1 ARG A  49      39.519  40.652  22.478  1.00  2.75           H  
ATOM    741 1HH2 ARG A  49      38.144  38.414  20.163  1.00  2.75           H  
ATOM    742 2HH2 ARG A  49      38.468  38.726  21.854  1.00  2.75           H  
ATOM    743  N   SER A  50      42.125  45.177  14.996  1.00  2.50           N  
ATOM    744  CA  SER A  50      42.382  46.568  14.651  1.00  2.50           C  
ATOM    745  C   SER A  50      43.782  46.781  14.172  1.00  2.50           C  
ATOM    746  O   SER A  50      44.706  46.093  14.595  1.00  2.50           O  
ATOM    747  CB  SER A  50      42.141  47.498  15.825  1.00  2.50           C  
ATOM    748  OG  SER A  50      42.508  48.832  15.493  1.00  2.50           O  
ATOM    749  H   SER A  50      42.904  44.604  15.329  1.00  2.50           H  
ATOM    750  HA  SER A  50      41.706  46.849  13.841  1.00  2.50           H  
ATOM    751 1HB  SER A  50      41.087  47.466  16.096  1.00  2.50           H  
ATOM    752 2HB  SER A  50      42.715  47.160  16.690  1.00  2.50           H  
ATOM    753  HG  SER A  50      42.026  49.396  16.117  1.00  2.50           H  
ATOM    754  N   LEU A  51      43.978  47.792  13.347  1.00  2.33           N  
ATOM    755  CA  LEU A  51      45.325  48.148  12.932  1.00  2.33           C  
ATOM    756  C   LEU A  51      46.195  48.401  14.168  1.00  2.33           C  
ATOM    757  O   LEU A  51      47.389  48.121  14.170  1.00  2.33           O  
ATOM    758  CB  LEU A  51      45.314  49.368  12.017  1.00  2.33           C  
ATOM    759  CG  LEU A  51      46.652  49.683  11.373  1.00  2.33           C  
ATOM    760  CD1 LEU A  51      47.076  48.491  10.567  1.00  2.33           C  
ATOM    761  CD2 LEU A  51      46.517  50.888  10.464  1.00  2.33           C  
ATOM    762  H   LEU A  51      43.183  48.336  13.028  1.00  2.33           H  
ATOM    763  HA  LEU A  51      45.754  47.309  12.383  1.00  2.33           H  
ATOM    764 1HB  LEU A  51      44.585  49.211  11.227  1.00  2.33           H  
ATOM    765 2HB  LEU A  51      45.011  50.237  12.604  1.00  2.33           H  
ATOM    766  HG  LEU A  51      47.402  49.877  12.140  1.00  2.33           H  
ATOM    767 1HD1 LEU A  51      48.028  48.707  10.096  1.00  2.33           H  
ATOM    768 2HD1 LEU A  51      47.175  47.622  11.214  1.00  2.33           H  
ATOM    769 3HD1 LEU A  51      46.330  48.299   9.812  1.00  2.33           H  
ATOM    770 1HD2 LEU A  51      47.477  51.097   9.992  1.00  2.33           H  
ATOM    771 2HD2 LEU A  51      45.771  50.679   9.695  1.00  2.33           H  
ATOM    772 3HD2 LEU A  51      46.201  51.752  11.047  1.00  2.33           H  
ATOM    773  N   GLN A  52      45.585  48.909  15.243  1.00  2.25           N  
ATOM    774  CA  GLN A  52      46.307  49.206  16.477  1.00  2.25           C  
ATOM    775  C   GLN A  52      46.874  47.940  17.137  1.00  2.25           C  
ATOM    776  O   GLN A  52      47.791  48.018  17.955  1.00  2.25           O  
ATOM    777  CB  GLN A  52      45.385  49.907  17.476  1.00  2.25           C  
ATOM    778  CG  GLN A  52      44.969  51.311  17.077  1.00  2.25           C  
ATOM    779  CD  GLN A  52      44.020  51.947  18.088  1.00  2.25           C  
ATOM    780  OE1 GLN A  52      43.296  51.252  18.809  1.00  2.25           O  
ATOM    781  NE2 GLN A  52      44.019  53.274  18.146  1.00  2.25           N  
ATOM    782  H   GLN A  52      44.577  49.068  15.212  1.00  2.25           H  
ATOM    783  HA  GLN A  52      47.141  49.864  16.236  1.00  2.25           H  
ATOM    784 1HB  GLN A  52      44.480  49.313  17.606  1.00  2.25           H  
ATOM    785 2HB  GLN A  52      45.879  49.964  18.444  1.00  2.25           H  
ATOM    786 1HG  GLN A  52      45.860  51.932  17.003  1.00  2.25           H  
ATOM    787 2HG  GLN A  52      44.462  51.264  16.113  1.00  2.25           H  
ATOM    788 1HE2 GLN A  52      43.418  53.747  18.791  1.00  2.25           H  
ATOM    789 2HE2 GLN A  52      44.621  53.802  17.547  1.00  2.25           H  
ATOM    790  N   SER A  53      46.275  46.785  16.830  1.00  2.24           N  
ATOM    791  CA  SER A  53      46.673  45.499  17.383  1.00  2.24           C  
ATOM    792  C   SER A  53      47.732  44.825  16.504  1.00  2.24           C  
ATOM    793  O   SER A  53      48.236  43.751  16.845  1.00  2.24           O  
ATOM    794  CB  SER A  53      45.442  44.582  17.518  1.00  2.24           C  
ATOM    795  OG  SER A  53      44.916  44.179  16.250  1.00  2.24           O  
ATOM    796  H   SER A  53      45.544  46.773  16.130  1.00  2.24           H  
ATOM    797  HA  SER A  53      47.100  45.665  18.371  1.00  2.24           H  
ATOM    798 1HB  SER A  53      45.696  43.703  18.106  1.00  2.24           H  
ATOM    799 2HB  SER A  53      44.669  45.124  18.063  1.00  2.24           H  
ATOM    800  HG  SER A  53      45.109  44.913  15.641  1.00  2.24           H  
ATOM    801  N   CYS A  54      48.013  45.421  15.340  1.00  2.32           N  
ATOM    802  CA  CYS A  54      48.890  44.810  14.362  1.00  2.32           C  
ATOM    803  C   CYS A  54      50.377  45.125  14.544  1.00  2.32           C  
ATOM    804  O   CYS A  54      50.795  46.251  14.283  1.00  2.32           O  
ATOM    805  CB  CYS A  54      48.453  45.257  12.979  1.00  2.32           C  
ATOM    806  SG  CYS A  54      49.385  44.582  11.640  1.00  2.32           S  
ATOM    807  H   CYS A  54      47.616  46.330  15.110  1.00  2.32           H  
ATOM    808  HA  CYS A  54      48.716  43.759  14.430  1.00  2.32           H  
ATOM    809 1HB  CYS A  54      47.414  44.995  12.837  1.00  2.32           H  
ATOM    810 2HB  CYS A  54      48.522  46.327  12.919  1.00  2.32           H  
ATOM    811  HG  CYS A  54      48.954  43.310  11.830  1.00  2.32           H  
ATOM    812  N   PRO A  55      51.238  44.128  14.844  1.00  2.49           N  
ATOM    813  CA  PRO A  55      52.661  44.297  15.099  1.00  2.49           C  
ATOM    814  C   PRO A  55      53.409  44.688  13.831  1.00  2.49           C  
ATOM    815  O   PRO A  55      54.556  45.134  13.879  1.00  2.49           O  
ATOM    816  CB  PRO A  55      53.082  42.913  15.602  1.00  2.49           C  
ATOM    817  CG  PRO A  55      52.098  41.953  14.972  1.00  2.49           C  
ATOM    818  CD  PRO A  55      50.792  42.715  14.879  1.00  2.49           C  
ATOM    819  HA  PRO A  55      52.796  45.059  15.880  1.00  2.49           H  
ATOM    820 1HB  PRO A  55      54.120  42.711  15.298  1.00  2.49           H  
ATOM    821 2HB  PRO A  55      53.060  42.893  16.702  1.00  2.49           H  
ATOM    822 1HG  PRO A  55      52.470  41.617  13.999  1.00  2.49           H  
ATOM    823 2HG  PRO A  55      52.008  41.060  15.605  1.00  2.49           H  
ATOM    824 1HD  PRO A  55      50.323  42.428  13.933  1.00  2.49           H  
ATOM    825 2HD  PRO A  55      50.154  42.513  15.753  1.00  2.49           H  
ATOM    826  N   LEU A  56      52.751  44.492  12.694  1.00  2.74           N  
ATOM    827  CA  LEU A  56      53.316  44.778  11.395  1.00  2.74           C  
ATOM    828  C   LEU A  56      52.912  46.156  10.877  1.00  2.74           C  
ATOM    829  O   LEU A  56      53.335  46.564   9.790  1.00  2.74           O  
ATOM    830  CB  LEU A  56      52.882  43.693  10.417  1.00  2.74           C  
ATOM    831  CG  LEU A  56      53.326  42.282  10.791  1.00  2.74           C  
ATOM    832  CD1 LEU A  56      52.773  41.286   9.785  1.00  2.74           C  
ATOM    833  CD2 LEU A  56      54.837  42.247  10.849  1.00  2.74           C  
ATOM    834  H   LEU A  56      51.813  44.132  12.717  1.00  2.74           H  
ATOM    835  HA  LEU A  56      54.398  44.750  11.481  1.00  2.74           H  
ATOM    836 1HB  LEU A  56      51.809  43.695  10.339  1.00  2.74           H  
ATOM    837 2HB  LEU A  56      53.289  43.927   9.433  1.00  2.74           H  
ATOM    838  HG  LEU A  56      52.929  42.022  11.761  1.00  2.74           H  
ATOM    839 1HD1 LEU A  56      53.096  40.291  10.056  1.00  2.74           H  
ATOM    840 2HD1 LEU A  56      51.692  41.331   9.789  1.00  2.74           H  
ATOM    841 3HD1 LEU A  56      53.146  41.526   8.789  1.00  2.74           H  
ATOM    842 1HD2 LEU A  56      55.168  41.246  11.127  1.00  2.74           H  
ATOM    843 2HD2 LEU A  56      55.245  42.506   9.871  1.00  2.74           H  
ATOM    844 3HD2 LEU A  56      55.190  42.966  11.592  1.00  2.74           H  
ATOM    845  N   ALA A  57      52.136  46.922  11.656  1.00  3.04           N  
ATOM    846  CA  ALA A  57      51.708  48.242  11.194  1.00  3.04           C  
ATOM    847  C   ALA A  57      52.841  49.254  11.344  1.00  3.04           C  
ATOM    848  O   ALA A  57      52.788  50.182  12.159  1.00  3.04           O  
ATOM    849  CB  ALA A  57      50.486  48.710  11.964  1.00  3.04           C  
ATOM    850  H   ALA A  57      51.810  46.588  12.564  1.00  3.04           H  
ATOM    851  HA  ALA A  57      51.456  48.165  10.136  1.00  3.04           H  
ATOM    852 1HB  ALA A  57      50.169  49.682  11.594  1.00  3.04           H  
ATOM    853 2HB  ALA A  57      49.688  47.995  11.833  1.00  3.04           H  
ATOM    854 3HB  ALA A  57      50.729  48.784  13.024  1.00  3.04           H  
ATOM    855  N   LYS A  58      53.865  49.102  10.514  1.00  3.39           N  
ATOM    856  CA  LYS A  58      55.067  49.923  10.596  1.00  3.39           C  
ATOM    857  C   LYS A  58      54.848  51.274   9.936  1.00  3.39           C  
ATOM    858  O   LYS A  58      55.392  51.566   8.873  1.00  3.39           O  
ATOM    859  CB  LYS A  58      56.256  49.210   9.947  1.00  3.39           C  
ATOM    860  CG  LYS A  58      56.574  47.828  10.533  1.00  3.39           C  
ATOM    861  CD  LYS A  58      56.945  47.895  12.010  1.00  3.39           C  
ATOM    862  CE  LYS A  58      57.311  46.512  12.549  1.00  3.39           C  
ATOM    863  NZ  LYS A  58      57.601  46.541  14.014  1.00  3.39           N  
ATOM    864  H   LYS A  58      53.812  48.324   9.859  1.00  3.39           H  
ATOM    865  HA  LYS A  58      55.297  50.096  11.649  1.00  3.39           H  
ATOM    866 1HB  LYS A  58      56.061  49.081   8.882  1.00  3.39           H  
ATOM    867 2HB  LYS A  58      57.146  49.830  10.044  1.00  3.39           H  
ATOM    868 1HG  LYS A  58      55.710  47.181  10.420  1.00  3.39           H  
ATOM    869 2HG  LYS A  58      57.404  47.387   9.982  1.00  3.39           H  
ATOM    870 1HD  LYS A  58      57.789  48.569  12.149  1.00  3.39           H  
ATOM    871 2HD  LYS A  58      56.094  48.276  12.577  1.00  3.39           H  
ATOM    872 1HE  LYS A  58      56.484  45.834  12.364  1.00  3.39           H  
ATOM    873 2HE  LYS A  58      58.191  46.144  12.023  1.00  3.39           H  
ATOM    874 1HZ  LYS A  58      57.830  45.610  14.328  1.00  3.39           H  
ATOM    875 2HZ  LYS A  58      58.375  47.157  14.194  1.00  3.39           H  
ATOM    876 3HZ  LYS A  58      56.785  46.873  14.516  1.00  3.39           H  
ATOM    877  N   LYS A  59      54.049  52.097  10.602  1.00  3.73           N  
ATOM    878  CA  LYS A  59      53.648  53.421  10.127  1.00  3.73           C  
ATOM    879  C   LYS A  59      54.824  54.391   9.953  1.00  3.73           C  
ATOM    880  O   LYS A  59      54.775  55.267   9.089  1.00  3.73           O  
ATOM    881  CB  LYS A  59      52.632  54.021  11.096  1.00  3.73           C  
ATOM    882  CG  LYS A  59      51.270  53.323  11.097  1.00  3.73           C  
ATOM    883  CD  LYS A  59      50.336  53.968  12.102  1.00  3.73           C  
ATOM    884  CE  LYS A  59      48.986  53.278  12.151  1.00  3.73           C  
ATOM    885  NZ  LYS A  59      48.097  53.913  13.166  1.00  3.73           N  
ATOM    886  H   LYS A  59      53.649  51.728  11.466  1.00  3.73           H  
ATOM    887  HA  LYS A  59      53.173  53.302   9.153  1.00  3.73           H  
ATOM    888 1HB  LYS A  59      53.033  53.979  12.110  1.00  3.73           H  
ATOM    889 2HB  LYS A  59      52.478  55.071  10.853  1.00  3.73           H  
ATOM    890 1HG  LYS A  59      50.826  53.380  10.104  1.00  3.73           H  
ATOM    891 2HG  LYS A  59      51.400  52.272  11.358  1.00  3.73           H  
ATOM    892 1HD  LYS A  59      50.790  53.921  13.093  1.00  3.73           H  
ATOM    893 2HD  LYS A  59      50.187  55.014  11.840  1.00  3.73           H  
ATOM    894 1HE  LYS A  59      48.512  53.344  11.173  1.00  3.73           H  
ATOM    895 2HE  LYS A  59      49.126  52.225  12.407  1.00  3.73           H  
ATOM    896 1HZ  LYS A  59      47.203  53.445  13.190  1.00  3.73           H  
ATOM    897 2HZ  LYS A  59      48.531  53.849  14.076  1.00  3.73           H  
ATOM    898 3HZ  LYS A  59      47.958  54.885  12.929  1.00  3.73           H  
ATOM    899  N   ARG A  60      55.854  54.219  10.790  1.00  4.03           N  
ATOM    900  CA  ARG A  60      57.063  55.045  10.833  1.00  4.03           C  
ATOM    901  C   ARG A  60      56.758  56.438  11.371  1.00  4.03           C  
ATOM    902  O   ARG A  60      57.519  57.373  11.125  1.00  4.03           O  
ATOM    903  OXT ARG A  60      56.006  56.517  12.343  1.00  4.03           O  
ATOM    904  CB  ARG A  60      57.741  55.145   9.463  1.00  4.03           C  
ATOM    905  CG  ARG A  60      58.315  53.829   8.930  1.00  4.03           C  
ATOM    906  CD  ARG A  60      58.958  54.011   7.599  1.00  4.03           C  
ATOM    907  NE  ARG A  60      59.447  52.752   7.043  1.00  4.03           N  
ATOM    908  CZ  ARG A  60      60.667  52.225   7.280  1.00  4.03           C  
ATOM    909  NH1 ARG A  60      61.519  52.852   8.060  1.00  4.03           N  
ATOM    910  NH2 ARG A  60      61.005  51.074   6.724  1.00  4.03           N  
ATOM    911  H   ARG A  60      55.782  53.454  11.442  1.00  4.03           H  
ATOM    912  HA  ARG A  60      57.773  54.570  11.509  1.00  4.03           H  
ATOM    913 1HB  ARG A  60      57.084  55.557   8.711  1.00  4.03           H  
ATOM    914 2HB  ARG A  60      58.583  55.831   9.547  1.00  4.03           H  
ATOM    915 1HG  ARG A  60      59.061  53.449   9.625  1.00  4.03           H  
ATOM    916 2HG  ARG A  60      57.512  53.099   8.824  1.00  4.03           H  
ATOM    917 1HD  ARG A  60      58.231  54.429   6.902  1.00  4.03           H  
ATOM    918 2HD  ARG A  60      59.802  54.691   7.694  1.00  4.03           H  
ATOM    919  HE  ARG A  60      58.821  52.235   6.440  1.00  4.03           H  
ATOM    920 1HH1 ARG A  60      61.264  53.733   8.483  1.00  4.03           H  
ATOM    921 2HH1 ARG A  60      62.432  52.455   8.233  1.00  4.03           H  
ATOM    922 1HH2 ARG A  60      60.351  50.591   6.123  1.00  4.03           H  
ATOM    923 2HH2 ARG A  60      61.917  50.678   6.899  1.00  4.03           H  
TER     924
ENDMDL

REMARK ID 642735 MODEL 4 line_1_sample37
PFRMAT TS
TARGET line_1_sample37
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   MET A   1      -0.715   1.427   1.598  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.362   0.496   1.280  1.00 24.67           C  
ATOM      3  C   MET A   1       1.722   1.193   1.156  1.00 24.67           C  
ATOM      4  O   MET A   1       2.497   1.237   2.114  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.043  -0.265  -0.009  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.096  -1.306  -0.416  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.751  -2.052  -2.012  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.171  -0.686  -3.095  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.553   0.902   1.807  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.461   1.981   2.402  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.890   2.033   0.810  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.440  -0.226   2.094  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.899  -0.795   0.117  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.093   0.432  -0.833  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.085  -0.860  -0.457  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.119  -2.097   0.332  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.016  -0.983  -4.132  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.539   0.172  -2.864  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.217  -0.416  -2.948  1.00 24.67           H  
ATOM     20  N   SER A   2       1.993   1.790  -0.014  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.298   2.398  -0.331  1.00 24.67           C  
ATOM     22  C   SER A   2       3.722   3.559   0.573  1.00 24.67           C  
ATOM     23  O   SER A   2       4.914   3.871   0.678  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.295   2.851  -1.779  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.375   3.892  -1.988  1.00 24.67           O  
ATOM     26  H   SER A   2       1.309   1.768  -0.755  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.052   1.616  -0.235  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.295   3.182  -2.063  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.038   2.005  -2.415  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.780   4.688  -1.623  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.776   4.143   1.297  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.081   5.240   2.205  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.067   4.781   3.284  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.819   5.588   3.835  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.802   5.765   2.857  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.824   6.457   1.902  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.453   6.813   2.650  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.491   7.690   1.320  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.825   3.836   1.187  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.542   6.046   1.632  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.284   4.932   3.331  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.077   6.483   3.630  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.562   5.777   1.093  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.152   7.298   1.967  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.908   5.908   3.050  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.218   7.493   3.469  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.810   8.186   0.630  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.761   8.379   2.119  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.396   7.396   0.782  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.066   3.478   3.605  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.006   2.970   4.593  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.441   3.229   4.140  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.323   3.496   4.961  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.802   1.473   4.852  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.746   0.911   5.918  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.508  -0.551   6.290  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.384  -0.981   6.312  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.488  -1.231   6.559  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.445   2.824   3.128  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.845   3.504   5.529  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.775   1.293   5.170  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.961   0.920   3.923  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.760   1.009   5.532  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.670   1.526   6.812  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.695   3.109   2.832  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.035   3.284   2.310  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.386   4.754   2.326  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.502   5.138   2.677  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.133   2.737   0.901  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.066   1.242   0.849  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.397   0.537   1.811  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.627   0.734  -0.273  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.934   2.950   2.178  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.742   2.761   2.957  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.328   3.149   0.295  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.071   3.064   0.454  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.551  -0.257  -0.376  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.367   1.338  -1.024  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.399   5.599   2.011  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.664   7.034   2.003  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.037   7.497   3.409  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.942   8.322   3.583  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.450   7.829   1.502  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.134   7.651   0.017  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.951   8.487  -0.446  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.327   9.115   0.375  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.681   8.495  -1.625  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.491   5.221   1.739  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.505   7.231   1.342  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.567   7.532   2.069  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.612   8.889   1.686  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.011   7.922  -0.567  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.920   6.594  -0.163  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.372   6.923   4.416  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.622   7.279   5.802  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.997   6.786   6.247  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.771   7.541   6.840  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.534   6.688   6.704  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.577   7.214   8.137  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.368   8.391   8.316  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.826   6.449   9.049  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.625   6.260   4.198  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.599   8.364   5.890  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.554   6.904   6.272  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.639   5.599   6.723  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.340   5.532   5.934  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.644   5.031   6.350  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.767   5.833   5.701  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.779   6.139   6.348  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.765   3.543   6.023  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.916   2.648   6.926  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.006   1.187   6.523  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.151   0.316   7.435  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.119  -1.106   6.986  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.687   4.916   5.446  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.729   5.149   7.427  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.438   3.377   4.991  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.805   3.230   6.096  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.250   2.755   7.957  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.876   2.964   6.870  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.646   1.077   5.496  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.040   0.852   6.571  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.547   0.356   8.448  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.142   0.707   7.441  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.522  -1.643   7.610  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.738  -1.151   6.040  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.048  -1.489   6.991  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.589   6.215   4.437  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.595   6.999   3.743  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.718   8.393   4.358  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.826   8.890   4.573  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.234   7.082   2.274  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.397   5.757   1.528  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.832   5.803   0.157  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.972   4.518  -0.523  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.315   4.164  -1.645  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.467   4.999  -2.206  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.520   2.973  -2.182  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.745   5.935   3.931  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.554   6.489   3.837  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.192   7.392   2.176  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.851   7.832   1.781  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.458   5.527   1.445  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.903   4.961   2.081  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.769   6.043   0.217  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.347   6.562  -0.430  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.615   3.846  -0.124  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.308   5.908  -1.795  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.976   4.731  -3.047  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.171   2.330  -1.752  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.028   2.707  -3.022  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.584   9.014   4.709  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.628  10.335   5.328  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.369  10.288   6.663  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.166  11.185   6.986  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.213  10.842   5.544  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.676   8.593   4.509  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.161  11.008   4.662  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.245  11.834   5.989  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.695  10.886   4.586  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.682  10.159   6.210  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.122   9.226   7.435  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.758   9.056   8.731  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.250   8.792   8.577  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.072   9.354   9.309  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.086   7.919   9.482  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.667   8.237   9.976  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.036   7.070  10.645  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.658   7.347  11.045  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.289   7.957  12.191  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.203   8.350  13.059  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.008   8.162  12.448  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.441   8.528   7.122  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.623   9.974   9.302  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.014   7.052   8.825  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.692   7.634  10.340  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.709   9.057  10.689  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.040   8.527   9.133  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.016   6.233   9.944  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.603   6.795  11.530  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.906   7.060  10.389  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.182   8.196  12.865  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.923   8.807  13.915  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.297   7.862  11.783  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.732   8.617  13.299  1.00 24.67           H  
ATOM    186  N   THR A  12      14.611   7.987   7.578  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.002   7.657   7.332  1.00 24.67           C  
ATOM    188  C   THR A  12      16.784   8.908   6.966  1.00 24.67           C  
ATOM    189  O   THR A  12      17.866   9.161   7.508  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.118   6.627   6.195  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.430   5.420   6.571  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.579   6.323   5.910  1.00 24.67           C  
ATOM    193  H   THR A  12      13.896   7.544   6.999  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.429   7.235   8.241  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.652   7.030   5.297  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.466   5.619   6.660  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.645   5.598   5.101  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.089   7.243   5.618  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.048   5.916   6.804  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.216   9.710   6.067  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.849  10.940   5.632  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.972  11.927   6.784  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.001  12.584   6.932  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.052  11.547   4.499  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.136  10.768   3.193  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.203  11.296   2.170  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.284  10.547   0.925  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.404  10.645  -0.090  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.375  11.458   0.007  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.577   9.924  -1.185  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.321   9.442   5.653  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.847  10.701   5.266  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.998  11.590   4.788  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.386  12.566   4.314  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.148  10.834   2.799  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.890   9.722   3.379  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.181  11.220   2.548  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.438  12.338   1.961  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.064   9.912   0.812  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.245  12.008   0.844  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.716  11.532  -0.755  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.370   9.301  -1.261  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.920  10.000  -1.948  1.00 24.67           H  
ATOM    224  N   SER A  14      15.949  11.998   7.643  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.014  12.917   8.765  1.00 24.67           C  
ATOM    226  C   SER A  14      17.177  12.529   9.677  1.00 24.67           C  
ATOM    227  O   SER A  14      17.955  13.386  10.119  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.702  12.876   9.527  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.642  13.344   8.723  1.00 24.67           O  
ATOM    230  H   SER A  14      15.098  11.456   7.493  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.182  13.924   8.389  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.496  11.857   9.846  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.784  13.489  10.422  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.521  12.664   8.013  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.341  11.230   9.923  1.00 24.33           N  
ATOM    236  CA  LYS A  15      18.436  10.782  10.765  1.00 24.33           C  
ATOM    237  C   LYS A  15      19.780  11.081  10.115  1.00 24.33           C  
ATOM    238  O   LYS A  15      20.717  11.493  10.793  1.00 24.33           O  
ATOM    239  CB  LYS A  15      18.305   9.295  11.073  1.00 24.33           C  
ATOM    240  CG  LYS A  15      17.152   8.950  12.015  1.00 24.33           C  
ATOM    241  CD  LYS A  15      17.051   7.452  12.244  1.00 24.33           C  
ATOM    242  CE  LYS A  15      15.888   7.109  13.163  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      15.761   5.640  13.367  1.00 24.33           N  
ATOM    244  H   LYS A  15      16.676  10.549   9.545  1.00 24.33           H  
ATOM    245  HA  LYS A  15      18.392  11.332  11.706  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      18.139   8.753  10.138  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      19.232   8.925  11.507  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      17.305   9.448  12.973  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      16.219   9.308  11.587  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      16.902   6.954  11.284  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      17.975   7.086  12.688  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      16.041   7.589  14.128  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      14.964   7.486  12.722  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      14.981   5.450  13.979  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      15.609   5.190  12.476  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      16.610   5.284  13.783  1.00 24.33           H  
ATOM    257  N   ALA A  16      19.869  10.903   8.791  1.00 23.14           N  
ATOM    258  CA  ALA A  16      21.103  11.179   8.061  1.00 23.14           C  
ATOM    259  C   ALA A  16      21.521  12.647   8.182  1.00 23.14           C  
ATOM    260  O   ALA A  16      22.707  12.959   8.296  1.00 23.14           O  
ATOM    261  CB  ALA A  16      20.930  10.824   6.594  1.00 23.14           C  
ATOM    262  H   ALA A  16      19.066  10.536   8.282  1.00 23.14           H  
ATOM    263  HA  ALA A  16      21.892  10.563   8.492  1.00 23.14           H  
ATOM    264 1HB  ALA A  16      21.862  11.005   6.065  1.00 23.14           H  
ATOM    265 2HB  ALA A  16      20.652   9.775   6.505  1.00 23.14           H  
ATOM    266 3HB  ALA A  16      20.146  11.442   6.167  1.00 23.14           H  
ATOM    267  N   LEU A  17      20.535  13.549   8.159  1.00 20.94           N  
ATOM    268  CA  LEU A  17      20.787  14.983   8.276  1.00 20.94           C  
ATOM    269  C   LEU A  17      21.254  15.361   9.684  1.00 20.94           C  
ATOM    270  O   LEU A  17      22.116  16.233   9.868  1.00 20.94           O  
ATOM    271  CB  LEU A  17      19.516  15.749   7.904  1.00 20.94           C  
ATOM    272  CG  LEU A  17      19.116  15.653   6.418  1.00 20.94           C  
ATOM    273  CD1 LEU A  17      17.749  16.283   6.220  1.00 20.94           C  
ATOM    274  CD2 LEU A  17      20.167  16.343   5.573  1.00 20.94           C  
ATOM    275  H   LEU A  17      19.577  13.222   8.024  1.00 20.94           H  
ATOM    276  HA  LEU A  17      21.572  15.248   7.573  1.00 20.94           H  
ATOM    277 1HB  LEU A  17      18.692  15.350   8.494  1.00 20.94           H  
ATOM    278 2HB  LEU A  17      19.650  16.798   8.155  1.00 20.94           H  
ATOM    279  HG  LEU A  17      19.056  14.613   6.124  1.00 20.94           H  
ATOM    280 1HD1 LEU A  17      17.462  16.206   5.172  1.00 20.94           H  
ATOM    281 2HD1 LEU A  17      17.020  15.756   6.835  1.00 20.94           H  
ATOM    282 3HD1 LEU A  17      17.784  17.330   6.512  1.00 20.94           H  
ATOM    283 1HD2 LEU A  17      19.891  16.269   4.521  1.00 20.94           H  
ATOM    284 2HD2 LEU A  17      20.234  17.392   5.860  1.00 20.94           H  
ATOM    285 3HD2 LEU A  17      21.131  15.860   5.731  1.00 20.94           H  
ATOM    286  N   ARG A  18      20.725  14.673  10.690  1.00 18.00           N  
ATOM    287  CA  ARG A  18      21.066  14.945  12.084  1.00 18.00           C  
ATOM    288  C   ARG A  18      22.411  14.323  12.460  1.00 18.00           C  
ATOM    289  O   ARG A  18      22.479  13.326  13.181  1.00 18.00           O  
ATOM    290  CB  ARG A  18      19.975  14.398  12.988  1.00 18.00           C  
ATOM    291  CG  ARG A  18      18.623  15.098  12.855  1.00 18.00           C  
ATOM    292  CD  ARG A  18      17.561  14.384  13.610  1.00 18.00           C  
ATOM    293  NE  ARG A  18      16.262  15.030  13.474  1.00 18.00           N  
ATOM    294  CZ  ARG A  18      15.116  14.568  14.014  1.00 18.00           C  
ATOM    295  NH1 ARG A  18      15.120  13.455  14.716  1.00 18.00           N  
ATOM    296  NH2 ARG A  18      13.986  15.230  13.834  1.00 18.00           N  
ATOM    297  H   ARG A  18      20.015  13.966  10.485  1.00 18.00           H  
ATOM    298  HA  ARG A  18      21.130  16.023  12.220  1.00 18.00           H  
ATOM    299 1HB  ARG A  18      19.818  13.343  12.755  1.00 18.00           H  
ATOM    300 2HB  ARG A  18      20.291  14.465  14.027  1.00 18.00           H  
ATOM    301 1HG  ARG A  18      18.704  16.107  13.258  1.00 18.00           H  
ATOM    302 2HG  ARG A  18      18.337  15.154  11.808  1.00 18.00           H  
ATOM    303 1HD  ARG A  18      17.477  13.368  13.222  1.00 18.00           H  
ATOM    304 2HD  ARG A  18      17.819  14.351  14.666  1.00 18.00           H  
ATOM    305  HE  ARG A  18      16.218  15.890  12.942  1.00 18.00           H  
ATOM    306 1HH1 ARG A  18      15.983  12.949  14.854  1.00 18.00           H  
ATOM    307 2HH1 ARG A  18      14.261  13.109  15.119  1.00 18.00           H  
ATOM    308 1HH2 ARG A  18      13.981  16.084  13.293  1.00 18.00           H  
ATOM    309 2HH2 ARG A  18      13.129  14.883  14.237  1.00 18.00           H  
ATOM    310  N   GLY A  19      23.487  14.938  11.972  1.00 14.86           N  
ATOM    311  CA  GLY A  19      24.820  14.380  12.158  1.00 14.86           C  
ATOM    312  C   GLY A  19      25.311  14.513  13.606  1.00 14.86           C  
ATOM    313  O   GLY A  19      24.707  15.232  14.401  1.00 14.86           O  
ATOM    314  H   GLY A  19      23.324  15.753  11.381  1.00 14.86           H  
ATOM    315 1HA  GLY A  19      24.791  13.333  11.859  1.00 14.86           H  
ATOM    316 2HA  GLY A  19      25.503  14.893  11.482  1.00 14.86           H  
ATOM    317  N   PRO A  20      26.426  13.843  13.948  1.00 12.05           N  
ATOM    318  CA  PRO A  20      27.049  13.760  15.264  1.00 12.05           C  
ATOM    319  C   PRO A  20      27.714  15.045  15.810  1.00 12.05           C  
ATOM    320  O   PRO A  20      28.743  15.479  15.280  1.00 12.05           O  
ATOM    321  CB  PRO A  20      28.105  12.672  15.030  1.00 12.05           C  
ATOM    322  CG  PRO A  20      28.420  12.716  13.561  1.00 12.05           C  
ATOM    323  CD  PRO A  20      27.143  13.102  12.893  1.00 12.05           C  
ATOM    324  HA  PRO A  20      26.296  13.352  15.947  1.00 12.05           H  
ATOM    325 1HB  PRO A  20      28.988  12.877  15.614  1.00 12.05           H  
ATOM    326 2HB  PRO A  20      27.728  11.695  15.365  1.00 12.05           H  
ATOM    327 1HG  PRO A  20      29.230  13.441  13.381  1.00 12.05           H  
ATOM    328 2HG  PRO A  20      28.800  11.736  13.231  1.00 12.05           H  
ATOM    329 1HD  PRO A  20      27.372  13.743  12.033  1.00 12.05           H  
ATOM    330 2HD  PRO A  20      26.591  12.194  12.609  1.00 12.05           H  
ATOM    331  N   PRO A  21      27.239  15.622  16.932  1.00  9.88           N  
ATOM    332  CA  PRO A  21      27.767  16.822  17.577  1.00  9.88           C  
ATOM    333  C   PRO A  21      28.981  16.486  18.448  1.00  9.88           C  
ATOM    334  O   PRO A  21      28.944  16.640  19.665  1.00  9.88           O  
ATOM    335  CB  PRO A  21      26.576  17.278  18.421  1.00  9.88           C  
ATOM    336  CG  PRO A  21      25.885  15.985  18.810  1.00  9.88           C  
ATOM    337  CD  PRO A  21      26.055  15.059  17.610  1.00  9.88           C  
ATOM    338  HA  PRO A  21      28.025  17.567  16.812  1.00  9.88           H  
ATOM    339 1HB  PRO A  21      26.930  17.851  19.289  1.00  9.88           H  
ATOM    340 2HB  PRO A  21      25.931  17.946  17.831  1.00  9.88           H  
ATOM    341 1HG  PRO A  21      26.340  15.577  19.725  1.00  9.88           H  
ATOM    342 2HG  PRO A  21      24.826  16.180  19.044  1.00  9.88           H  
ATOM    343 1HD  PRO A  21      26.263  14.047  17.987  1.00  9.88           H  
ATOM    344 2HD  PRO A  21      25.168  15.101  16.954  1.00  9.88           H  
ATOM    345  N   GLU A  22      30.043  16.008  17.814  1.00  8.39           N  
ATOM    346  CA  GLU A  22      31.214  15.506  18.546  1.00  8.39           C  
ATOM    347  C   GLU A  22      32.362  16.473  18.855  1.00  8.39           C  
ATOM    348  O   GLU A  22      33.391  16.040  19.378  1.00  8.39           O  
ATOM    349  CB  GLU A  22      31.765  14.274  17.835  1.00  8.39           C  
ATOM    350  CG  GLU A  22      30.823  13.085  17.898  1.00  8.39           C  
ATOM    351  CD  GLU A  22      31.316  11.861  17.142  1.00  8.39           C  
ATOM    352  OE1 GLU A  22      32.381  11.914  16.569  1.00  8.39           O  
ATOM    353  OE2 GLU A  22      30.612  10.878  17.137  1.00  8.39           O  
ATOM    354  H   GLU A  22      29.997  15.938  16.797  1.00  8.39           H  
ATOM    355  HA  GLU A  22      30.845  15.158  19.511  1.00  8.39           H  
ATOM    356 1HB  GLU A  22      31.947  14.509  16.785  1.00  8.39           H  
ATOM    357 2HB  GLU A  22      32.715  13.986  18.283  1.00  8.39           H  
ATOM    358 1HG  GLU A  22      30.704  12.808  18.944  1.00  8.39           H  
ATOM    359 2HG  GLU A  22      29.855  13.395  17.541  1.00  8.39           H  
ATOM    360  N   THR A  23      32.254  17.753  18.523  1.00  7.49           N  
ATOM    361  CA  THR A  23      33.378  18.623  18.871  1.00  7.49           C  
ATOM    362  C   THR A  23      33.470  18.789  20.389  1.00  7.49           C  
ATOM    363  O   THR A  23      32.518  19.233  21.029  1.00  7.49           O  
ATOM    364  CB  THR A  23      33.266  20.014  18.218  1.00  7.49           C  
ATOM    365  OG1 THR A  23      33.229  19.876  16.790  1.00  7.49           O  
ATOM    366  CG2 THR A  23      34.467  20.888  18.624  1.00  7.49           C  
ATOM    367  H   THR A  23      31.417  18.105  18.083  1.00  7.49           H  
ATOM    368  HA  THR A  23      34.300  18.155  18.524  1.00  7.49           H  
ATOM    369  HB  THR A  23      32.345  20.494  18.549  1.00  7.49           H  
ATOM    370  HG1 THR A  23      33.185  20.749  16.385  1.00  7.49           H  
ATOM    371 1HG2 THR A  23      34.376  21.869  18.159  1.00  7.49           H  
ATOM    372 2HG2 THR A  23      34.485  21.005  19.705  1.00  7.49           H  
ATOM    373 3HG2 THR A  23      35.391  20.416  18.293  1.00  7.49           H  
ATOM    374  N   THR A  24      34.638  18.469  20.951  1.00  6.99           N  
ATOM    375  CA  THR A  24      34.866  18.562  22.393  1.00  6.99           C  
ATOM    376  C   THR A  24      36.071  19.424  22.776  1.00  6.99           C  
ATOM    377  O   THR A  24      36.500  19.423  23.925  1.00  6.99           O  
ATOM    378  CB  THR A  24      35.004  17.156  23.017  1.00  6.99           C  
ATOM    379  OG1 THR A  24      36.083  16.450  22.392  1.00  6.99           O  
ATOM    380  CG2 THR A  24      33.709  16.362  22.855  1.00  6.99           C  
ATOM    381  H   THR A  24      35.370  18.104  20.359  1.00  6.99           H  
ATOM    382  HA  THR A  24      33.985  19.023  22.843  1.00  6.99           H  
ATOM    383  HB  THR A  24      35.222  17.265  24.081  1.00  6.99           H  
ATOM    384  HG1 THR A  24      35.846  16.253  21.479  1.00  6.99           H  
ATOM    385 1HG2 THR A  24      33.823  15.382  23.314  1.00  6.99           H  
ATOM    386 2HG2 THR A  24      32.894  16.899  23.341  1.00  6.99           H  
ATOM    387 3HG2 THR A  24      33.480  16.239  21.809  1.00  6.99           H  
ATOM    388  N   ALA A  25      36.609  20.195  21.830  1.00  6.73           N  
ATOM    389  CA  ALA A  25      37.782  21.045  22.107  1.00  6.73           C  
ATOM    390  C   ALA A  25      37.493  22.038  23.233  1.00  6.73           C  
ATOM    391  O   ALA A  25      38.376  22.430  24.006  1.00  6.73           O  
ATOM    392  CB  ALA A  25      38.205  21.788  20.859  1.00  6.73           C  
ATOM    393  H   ALA A  25      36.209  20.178  20.903  1.00  6.73           H  
ATOM    394  HA  ALA A  25      38.597  20.400  22.427  1.00  6.73           H  
ATOM    395 1HB  ALA A  25      39.092  22.386  21.075  1.00  6.73           H  
ATOM    396 2HB  ALA A  25      38.437  21.072  20.072  1.00  6.73           H  
ATOM    397 3HB  ALA A  25      37.398  22.442  20.530  1.00  6.73           H  
ATOM    398  N   ALA A  26      36.239  22.450  23.331  1.00  6.50           N  
ATOM    399  CA  ALA A  26      35.776  23.397  24.327  1.00  6.50           C  
ATOM    400  C   ALA A  26      36.048  22.909  25.751  1.00  6.50           C  
ATOM    401  O   ALA A  26      36.225  23.707  26.669  1.00  6.50           O  
ATOM    402  CB  ALA A  26      34.293  23.642  24.147  1.00  6.50           C  
ATOM    403  H   ALA A  26      35.567  22.082  22.672  1.00  6.50           H  
ATOM    404  HA  ALA A  26      36.313  24.335  24.182  1.00  6.50           H  
ATOM    405 1HB  ALA A  26      33.952  24.374  24.878  1.00  6.50           H  
ATOM    406 2HB  ALA A  26      34.107  24.017  23.142  1.00  6.50           H  
ATOM    407 3HB  ALA A  26      33.753  22.703  24.294  1.00  6.50           H  
ATOM    408  N   ASP A  27      36.052  21.586  25.935  1.00  6.21           N  
ATOM    409  CA  ASP A  27      36.215  20.996  27.248  1.00  6.21           C  
ATOM    410  C   ASP A  27      37.670  20.642  27.584  1.00  6.21           C  
ATOM    411  O   ASP A  27      37.943  20.114  28.671  1.00  6.21           O  
ATOM    412  CB  ASP A  27      35.339  19.744  27.314  1.00  6.21           C  
ATOM    413  CG  ASP A  27      33.838  20.071  27.217  1.00  6.21           C  
ATOM    414  OD1 ASP A  27      33.417  21.049  27.790  1.00  6.21           O  
ATOM    415  OD2 ASP A  27      33.136  19.338  26.560  1.00  6.21           O  
ATOM    416  H   ASP A  27      35.973  20.954  25.140  1.00  6.21           H  
ATOM    417  HA  ASP A  27      35.856  21.710  27.984  1.00  6.21           H  
ATOM    418 1HB  ASP A  27      35.605  19.083  26.480  1.00  6.21           H  
ATOM    419 2HB  ASP A  27      35.529  19.201  28.232  1.00  6.21           H  
ATOM    420  N   LEU A  28      38.601  20.910  26.654  1.00  5.86           N  
ATOM    421  CA  LEU A  28      40.014  20.554  26.813  1.00  5.86           C  
ATOM    422  C   LEU A  28      40.922  21.726  27.163  1.00  5.86           C  
ATOM    423  O   LEU A  28      42.139  21.588  27.144  1.00  5.86           O  
ATOM    424  CB  LEU A  28      40.551  19.966  25.503  1.00  5.86           C  
ATOM    425  CG  LEU A  28      39.854  18.719  24.988  1.00  5.86           C  
ATOM    426  CD1 LEU A  28      40.503  18.304  23.667  1.00  5.86           C  
ATOM    427  CD2 LEU A  28      39.926  17.627  26.024  1.00  5.86           C  
ATOM    428  H   LEU A  28      38.335  21.378  25.784  1.00  5.86           H  
ATOM    429  HA  LEU A  28      40.092  19.812  27.607  1.00  5.86           H  
ATOM    430 1HB  LEU A  28      40.464  20.729  24.726  1.00  5.86           H  
ATOM    431 2HB  LEU A  28      41.609  19.732  25.628  1.00  5.86           H  
ATOM    432  HG  LEU A  28      38.810  18.949  24.787  1.00  5.86           H  
ATOM    433 1HD1 LEU A  28      39.997  17.423  23.273  1.00  5.86           H  
ATOM    434 2HD1 LEU A  28      40.427  19.115  22.949  1.00  5.86           H  
ATOM    435 3HD1 LEU A  28      41.555  18.077  23.835  1.00  5.86           H  
ATOM    436 1HD2 LEU A  28      39.415  16.738  25.651  1.00  5.86           H  
ATOM    437 2HD2 LEU A  28      40.969  17.389  26.229  1.00  5.86           H  
ATOM    438 3HD2 LEU A  28      39.442  17.966  26.943  1.00  5.86           H  
ATOM    439  N   SER A  29      40.340  22.883  27.426  1.00  5.49           N  
ATOM    440  CA  SER A  29      41.094  24.127  27.595  1.00  5.49           C  
ATOM    441  C   SER A  29      41.889  24.388  28.919  1.00  5.49           C  
ATOM    442  O   SER A  29      41.682  23.714  29.930  1.00  5.49           O  
ATOM    443  CB  SER A  29      40.169  25.212  27.248  1.00  5.49           C  
ATOM    444  OG  SER A  29      39.123  25.289  28.101  1.00  5.49           O  
ATOM    445  H   SER A  29      39.329  22.906  27.463  1.00  5.49           H  
ATOM    446  HA  SER A  29      41.822  24.139  26.792  1.00  5.49           H  
ATOM    447 1HB  SER A  29      40.701  26.046  27.289  1.00  5.49           H  
ATOM    448 2HB  SER A  29      39.814  25.081  26.240  1.00  5.49           H  
ATOM    449  HG  SER A  29      38.448  25.816  27.652  1.00  5.49           H  
ATOM    450  N   CYS A  30      42.785  25.422  28.882  1.00  5.15           N  
ATOM    451  CA  CYS A  30      43.797  25.692  29.927  1.00  5.15           C  
ATOM    452  C   CYS A  30      43.904  27.133  30.460  1.00  5.15           C  
ATOM    453  O   CYS A  30      44.762  27.886  30.000  1.00  5.15           O  
ATOM    454  CB  CYS A  30      45.184  25.335  29.401  1.00  5.15           C  
ATOM    455  SG  CYS A  30      46.504  25.798  30.534  1.00  5.15           S  
ATOM    456  H   CYS A  30      42.783  26.012  28.060  1.00  5.15           H  
ATOM    457  HA  CYS A  30      43.588  25.015  30.748  1.00  5.15           H  
ATOM    458 1HB  CYS A  30      45.241  24.264  29.253  1.00  5.15           H  
ATOM    459 2HB  CYS A  30      45.362  25.820  28.443  1.00  5.15           H  
ATOM    460  N   PRO A  31      43.180  27.532  31.528  1.00  4.87           N  
ATOM    461  CA  PRO A  31      43.025  28.878  32.075  1.00  4.87           C  
ATOM    462  C   PRO A  31      44.196  29.316  32.921  1.00  4.87           C  
ATOM    463  O   PRO A  31      44.016  29.751  34.057  1.00  4.87           O  
ATOM    464  CB  PRO A  31      41.812  28.710  32.968  1.00  4.87           C  
ATOM    465  CG  PRO A  31      41.987  27.361  33.470  1.00  4.87           C  
ATOM    466  CD  PRO A  31      42.605  26.573  32.309  1.00  4.87           C  
ATOM    467  HA  PRO A  31      42.852  29.595  31.293  1.00  4.87           H  
ATOM    468 1HB  PRO A  31      41.812  29.469  33.762  1.00  4.87           H  
ATOM    469 2HB  PRO A  31      40.881  28.828  32.406  1.00  4.87           H  
ATOM    470 1HG  PRO A  31      42.647  27.394  34.323  1.00  4.87           H  
ATOM    471 2HG  PRO A  31      41.042  26.974  33.837  1.00  4.87           H  
ATOM    472 1HD  PRO A  31      43.391  25.934  32.704  1.00  4.87           H  
ATOM    473 2HD  PRO A  31      41.911  26.067  31.721  1.00  4.87           H  
ATOM    474  N   THR A  32      45.377  29.244  32.358  1.00  4.66           N  
ATOM    475  CA  THR A  32      46.577  29.642  33.057  1.00  4.66           C  
ATOM    476  C   THR A  32      47.058  30.987  32.503  1.00  4.66           C  
ATOM    477  O   THR A  32      47.182  31.123  31.292  1.00  4.66           O  
ATOM    478  CB  THR A  32      47.657  28.567  32.909  1.00  4.66           C  
ATOM    479  OG1 THR A  32      47.209  27.358  33.489  1.00  4.66           O  
ATOM    480  CG2 THR A  32      48.917  28.963  33.558  1.00  4.66           C  
ATOM    481  H   THR A  32      45.434  28.886  31.405  1.00  4.66           H  
ATOM    482  HA  THR A  32      46.344  29.702  34.111  1.00  4.66           H  
ATOM    483  HB  THR A  32      47.829  28.399  31.865  1.00  4.66           H  
ATOM    484  HG1 THR A  32      46.527  26.960  32.930  1.00  4.66           H  
ATOM    485 1HG2 THR A  32      49.626  28.181  33.422  1.00  4.66           H  
ATOM    486 2HG2 THR A  32      49.282  29.850  33.113  1.00  4.66           H  
ATOM    487 3HG2 THR A  32      48.757  29.122  34.618  1.00  4.66           H  
ATOM    488  N   PRO A  33      47.308  32.015  33.342  1.00  4.52           N  
ATOM    489  CA  PRO A  33      47.803  33.335  32.951  1.00  4.52           C  
ATOM    490  C   PRO A  33      49.042  33.292  32.053  1.00  4.52           C  
ATOM    491  O   PRO A  33      49.249  34.182  31.227  1.00  4.52           O  
ATOM    492  CB  PRO A  33      48.138  33.959  34.310  1.00  4.52           C  
ATOM    493  CG  PRO A  33      47.157  33.324  35.266  1.00  4.52           C  
ATOM    494  CD  PRO A  33      47.016  31.895  34.794  1.00  4.52           C  
ATOM    495  HA  PRO A  33      46.991  33.886  32.458  1.00  4.52           H  
ATOM    496 1HB  PRO A  33      49.189  33.756  34.568  1.00  4.52           H  
ATOM    497 2HB  PRO A  33      48.031  35.052  34.251  1.00  4.52           H  
ATOM    498 1HG  PRO A  33      47.532  33.396  36.300  1.00  4.52           H  
ATOM    499 2HG  PRO A  33      46.200  33.865  35.239  1.00  4.52           H  
ATOM    500 1HD  PRO A  33      47.735  31.239  35.303  1.00  4.52           H  
ATOM    501 2HD  PRO A  33      45.965  31.600  34.968  1.00  4.52           H  
ATOM    502  N   GLY A  34      49.861  32.257  32.213  1.00  4.42           N  
ATOM    503  CA  GLY A  34      51.077  32.087  31.430  1.00  4.42           C  
ATOM    504  C   GLY A  34      50.862  31.351  30.098  1.00  4.42           C  
ATOM    505  O   GLY A  34      51.827  31.122  29.365  1.00  4.42           O  
ATOM    506  H   GLY A  34      49.646  31.564  32.908  1.00  4.42           H  
ATOM    507 1HA  GLY A  34      51.509  33.068  31.232  1.00  4.42           H  
ATOM    508 2HA  GLY A  34      51.806  31.545  32.027  1.00  4.42           H  
ATOM    509  N   CYS A  35      49.620  30.964  29.782  1.00  4.39           N  
ATOM    510  CA  CYS A  35      49.345  30.255  28.537  1.00  4.39           C  
ATOM    511  C   CYS A  35      48.531  31.119  27.564  1.00  4.39           C  
ATOM    512  O   CYS A  35      47.293  31.145  27.590  1.00  4.39           O  
ATOM    513  CB  CYS A  35      48.612  28.934  28.796  1.00  4.39           C  
ATOM    514  SG  CYS A  35      49.567  27.705  29.757  1.00  4.39           S  
ATOM    515  H   CYS A  35      48.840  31.170  30.404  1.00  4.39           H  
ATOM    516  HA  CYS A  35      50.295  30.014  28.063  1.00  4.39           H  
ATOM    517 1HB  CYS A  35      47.685  29.138  29.346  1.00  4.39           H  
ATOM    518 2HB  CYS A  35      48.330  28.477  27.849  1.00  4.39           H  
ATOM    519  HG  CYS A  35      48.548  26.856  29.929  1.00  4.39           H  
ATOM    520  N   THR A  36      49.256  31.818  26.686  1.00  4.42           N  
ATOM    521  CA  THR A  36      48.644  32.733  25.726  1.00  4.42           C  
ATOM    522  C   THR A  36      47.797  32.072  24.605  1.00  4.42           C  
ATOM    523  O   THR A  36      46.700  32.570  24.340  1.00  4.42           O  
ATOM    524  CB  THR A  36      49.711  33.657  25.091  1.00  4.42           C  
ATOM    525  OG1 THR A  36      50.331  34.445  26.116  1.00  4.42           O  
ATOM    526  CG2 THR A  36      49.064  34.578  24.079  1.00  4.42           C  
ATOM    527  H   THR A  36      50.262  31.740  26.727  1.00  4.42           H  
ATOM    528  HA  THR A  36      47.972  33.380  26.285  1.00  4.42           H  
ATOM    529  HB  THR A  36      50.467  33.076  24.599  1.00  4.42           H  
ATOM    530  HG1 THR A  36      49.652  34.863  26.653  1.00  4.42           H  
ATOM    531 1HG2 THR A  36      49.821  35.229  23.644  1.00  4.42           H  
ATOM    532 2HG2 THR A  36      48.598  33.984  23.292  1.00  4.42           H  
ATOM    533 3HG2 THR A  36      48.306  35.184  24.573  1.00  4.42           H  
ATOM    534  N   GLY A  37      48.255  30.976  23.938  1.00  4.53           N  
ATOM    535  CA  GLY A  37      49.535  30.265  24.122  1.00  4.53           C  
ATOM    536  C   GLY A  37      49.731  29.117  23.116  1.00  4.53           C  
ATOM    537  O   GLY A  37      48.864  28.822  22.285  1.00  4.53           O  
ATOM    538  H   GLY A  37      47.627  30.596  23.246  1.00  4.53           H  
ATOM    539 1HA  GLY A  37      50.366  30.955  24.030  1.00  4.53           H  
ATOM    540 2HA  GLY A  37      49.572  29.835  25.119  1.00  4.53           H  
ATOM    541  N   SER A  38      50.868  28.420  23.231  1.00  4.70           N  
ATOM    542  CA  SER A  38      51.190  27.334  22.302  1.00  4.70           C  
ATOM    543  C   SER A  38      50.172  26.195  22.337  1.00  4.70           C  
ATOM    544  O   SER A  38      49.958  25.499  21.343  1.00  4.70           O  
ATOM    545  CB  SER A  38      52.563  26.787  22.627  1.00  4.70           C  
ATOM    546  OG  SER A  38      52.571  26.176  23.889  1.00  4.70           O  
ATOM    547  H   SER A  38      51.540  28.673  23.942  1.00  4.70           H  
ATOM    548  HA  SER A  38      51.215  27.749  21.297  1.00  4.70           H  
ATOM    549 1HB  SER A  38      52.850  26.062  21.865  1.00  4.70           H  
ATOM    550 2HB  SER A  38      53.293  27.594  22.603  1.00  4.70           H  
ATOM    551  HG  SER A  38      53.448  25.795  23.992  1.00  4.70           H  
ATOM    552  N   GLY A  39      49.473  26.049  23.452  1.00  4.94           N  
ATOM    553  CA  GLY A  39      48.460  25.012  23.570  1.00  4.94           C  
ATOM    554  C   GLY A  39      47.295  25.244  22.604  1.00  4.94           C  
ATOM    555  O   GLY A  39      46.610  24.296  22.204  1.00  4.94           O  
ATOM    556  H   GLY A  39      49.677  26.651  24.236  1.00  4.94           H  
ATOM    557 1HA  GLY A  39      48.912  24.042  23.383  1.00  4.94           H  
ATOM    558 2HA  GLY A  39      48.085  24.997  24.593  1.00  4.94           H  
ATOM    559  N   HIS A  40      47.092  26.497  22.204  1.00  5.20           N  
ATOM    560  CA  HIS A  40      45.957  26.857  21.378  1.00  5.20           C  
ATOM    561  C   HIS A  40      46.393  26.992  19.918  1.00  5.20           C  
ATOM    562  O   HIS A  40      45.582  26.922  18.993  1.00  5.20           O  
ATOM    563  CB  HIS A  40      45.425  28.203  21.853  1.00  5.20           C  
ATOM    564  CG  HIS A  40      45.150  28.255  23.331  1.00  5.20           C  
ATOM    565  ND1 HIS A  40      45.905  29.036  24.180  1.00  5.20           N  
ATOM    566  CD2 HIS A  40      44.263  27.617  24.112  1.00  5.20           C  
ATOM    567  CE1 HIS A  40      45.461  28.901  25.413  1.00  5.20           C  
ATOM    568  NE2 HIS A  40      44.468  28.051  25.397  1.00  5.20           N  
ATOM    569  H   HIS A  40      47.727  27.237  22.494  1.00  5.20           H  
ATOM    570  HA  HIS A  40      45.173  26.099  21.447  1.00  5.20           H  
ATOM    571 1HB  HIS A  40      46.151  28.983  21.614  1.00  5.20           H  
ATOM    572 2HB  HIS A  40      44.502  28.439  21.327  1.00  5.20           H  
ATOM    573  HD2 HIS A  40      43.524  26.908  23.791  1.00  5.20           H  
ATOM    574  HE1 HIS A  40      45.853  29.411  26.292  1.00  5.20           H  
ATOM    575  HE2 HIS A  40      43.921  27.758  26.211  1.00  5.20           H  
ATOM    576  N   VAL A  41      47.699  27.189  19.735  1.00  5.45           N  
ATOM    577  CA  VAL A  41      48.306  27.365  18.416  1.00  5.45           C  
ATOM    578  C   VAL A  41      48.814  26.047  17.821  1.00  5.45           C  
ATOM    579  O   VAL A  41      48.603  25.765  16.641  1.00  5.45           O  
ATOM    580  CB  VAL A  41      49.476  28.358  18.504  1.00  5.45           C  
ATOM    581  CG1 VAL A  41      50.174  28.470  17.151  1.00  5.45           C  
ATOM    582  CG2 VAL A  41      48.958  29.712  18.966  1.00  5.45           C  
ATOM    583  H   VAL A  41      48.280  27.286  20.565  1.00  5.45           H  
ATOM    584  HA  VAL A  41      47.551  27.778  17.748  1.00  5.45           H  
ATOM    585  HB  VAL A  41      50.201  27.983  19.215  1.00  5.45           H  
ATOM    586 1HG1 VAL A  41      51.012  29.159  17.228  1.00  5.45           H  
ATOM    587 2HG1 VAL A  41      50.534  27.496  16.849  1.00  5.45           H  
ATOM    588 3HG1 VAL A  41      49.468  28.838  16.409  1.00  5.45           H  
ATOM    589 1HG2 VAL A  41      49.788  30.414  19.046  1.00  5.45           H  
ATOM    590 2HG2 VAL A  41      48.231  30.088  18.247  1.00  5.45           H  
ATOM    591 3HG2 VAL A  41      48.482  29.606  19.939  1.00  5.45           H  
ATOM    592  N   ARG A  42      49.535  25.269  18.630  1.00  5.64           N  
ATOM    593  CA  ARG A  42      50.135  24.013  18.195  1.00  5.64           C  
ATOM    594  C   ARG A  42      49.493  22.798  18.878  1.00  5.64           C  
ATOM    595  O   ARG A  42      49.532  21.687  18.344  1.00  5.64           O  
ATOM    596  CB  ARG A  42      51.618  24.013  18.519  1.00  5.64           C  
ATOM    597  CG  ARG A  42      52.410  25.152  17.897  1.00  5.64           C  
ATOM    598  CD  ARG A  42      52.415  25.098  16.410  1.00  5.64           C  
ATOM    599  NE  ARG A  42      53.175  26.200  15.840  1.00  5.64           N  
ATOM    600  CZ  ARG A  42      53.266  26.477  14.524  1.00  5.64           C  
ATOM    601  NH1 ARG A  42      52.642  25.728  13.642  1.00  5.64           N  
ATOM    602  NH2 ARG A  42      53.988  27.507  14.119  1.00  5.64           N  
ATOM    603  H   ARG A  42      49.680  25.549  19.586  1.00  5.64           H  
ATOM    604  HA  ARG A  42      50.002  23.918  17.119  1.00  5.64           H  
ATOM    605 1HB  ARG A  42      51.745  24.076  19.602  1.00  5.64           H  
ATOM    606 2HB  ARG A  42      52.062  23.075  18.191  1.00  5.64           H  
ATOM    607 1HG  ARG A  42      51.978  26.099  18.211  1.00  5.64           H  
ATOM    608 2HG  ARG A  42      53.443  25.101  18.242  1.00  5.64           H  
ATOM    609 1HD  ARG A  42      52.865  24.164  16.079  1.00  5.64           H  
ATOM    610 2HD  ARG A  42      51.391  25.161  16.038  1.00  5.64           H  
ATOM    611  HE  ARG A  42      53.675  26.803  16.480  1.00  5.64           H  
ATOM    612 1HH1 ARG A  42      52.088  24.940  13.950  1.00  5.64           H  
ATOM    613 2HH1 ARG A  42      52.716  25.939  12.658  1.00  5.64           H  
ATOM    614 1HH2 ARG A  42      54.468  28.084  14.796  1.00  5.64           H  
ATOM    615 2HH2 ARG A  42      54.059  27.717  13.135  1.00  5.64           H  
ATOM    616  N   GLY A  43      48.931  23.011  20.070  1.00  5.76           N  
ATOM    617  CA  GLY A  43      48.363  21.934  20.874  1.00  5.76           C  
ATOM    618  C   GLY A  43      46.904  21.634  20.536  1.00  5.76           C  
ATOM    619  O   GLY A  43      46.440  21.902  19.430  1.00  5.76           O  
ATOM    620  H   GLY A  43      48.953  23.949  20.461  1.00  5.76           H  
ATOM    621 1HA  GLY A  43      48.958  21.032  20.739  1.00  5.76           H  
ATOM    622 2HA  GLY A  43      48.437  22.200  21.926  1.00  5.76           H  
ATOM    623  N   LYS A  44      46.201  21.020  21.491  1.00  5.81           N  
ATOM    624  CA  LYS A  44      44.819  20.568  21.307  1.00  5.81           C  
ATOM    625  C   LYS A  44      43.822  21.271  22.217  1.00  5.81           C  
ATOM    626  O   LYS A  44      42.819  20.680  22.616  1.00  5.81           O  
ATOM    627  CB  LYS A  44      44.723  19.068  21.548  1.00  5.81           C  
ATOM    628  CG  LYS A  44      45.515  18.220  20.565  1.00  5.81           C  
ATOM    629  CD  LYS A  44      45.303  16.735  20.829  1.00  5.81           C  
ATOM    630  CE  LYS A  44      46.085  15.875  19.845  1.00  5.81           C  
ATOM    631  NZ  LYS A  44      45.906  14.420  20.116  1.00  5.81           N  
ATOM    632  H   LYS A  44      46.645  20.846  22.379  1.00  5.81           H  
ATOM    633  HA  LYS A  44      44.526  20.777  20.278  1.00  5.81           H  
ATOM    634 1HB  LYS A  44      45.081  18.839  22.554  1.00  5.81           H  
ATOM    635 2HB  LYS A  44      43.680  18.758  21.497  1.00  5.81           H  
ATOM    636 1HG  LYS A  44      45.196  18.457  19.549  1.00  5.81           H  
ATOM    637 2HG  LYS A  44      46.576  18.452  20.655  1.00  5.81           H  
ATOM    638 1HD  LYS A  44      45.625  16.494  21.843  1.00  5.81           H  
ATOM    639 2HD  LYS A  44      44.243  16.499  20.739  1.00  5.81           H  
ATOM    640 1HE  LYS A  44      45.743  16.090  18.833  1.00  5.81           H  
ATOM    641 2HE  LYS A  44      47.144  16.120  19.920  1.00  5.81           H  
ATOM    642 1HZ  LYS A  44      46.439  13.884  19.446  1.00  5.81           H  
ATOM    643 2HZ  LYS A  44      46.231  14.209  21.050  1.00  5.81           H  
ATOM    644 3HZ  LYS A  44      44.929  14.179  20.038  1.00  5.81           H  
ATOM    645  N   TYR A  45      44.100  22.520  22.548  1.00  5.86           N  
ATOM    646  CA  TYR A  45      43.260  23.297  23.442  1.00  5.86           C  
ATOM    647  C   TYR A  45      42.397  24.286  22.644  1.00  5.86           C  
ATOM    648  O   TYR A  45      42.758  24.674  21.535  1.00  5.86           O  
ATOM    649  CB  TYR A  45      44.181  24.052  24.400  1.00  5.86           C  
ATOM    650  CG  TYR A  45      45.029  23.155  25.308  1.00  5.86           C  
ATOM    651  CD1 TYR A  45      46.202  22.552  24.855  1.00  5.86           C  
ATOM    652  CD2 TYR A  45      44.664  22.978  26.586  1.00  5.86           C  
ATOM    653  CE1 TYR A  45      46.958  21.778  25.705  1.00  5.86           C  
ATOM    654  CE2 TYR A  45      45.391  22.216  27.428  1.00  5.86           C  
ATOM    655  CZ  TYR A  45      46.537  21.612  27.009  1.00  5.86           C  
ATOM    656  OH  TYR A  45      47.265  20.853  27.892  1.00  5.86           O  
ATOM    657  H   TYR A  45      44.947  22.967  22.191  1.00  5.86           H  
ATOM    658  HA  TYR A  45      42.604  22.625  23.997  1.00  5.86           H  
ATOM    659 1HB  TYR A  45      44.832  24.693  23.842  1.00  5.86           H  
ATOM    660 2HB  TYR A  45      43.577  24.697  25.038  1.00  5.86           H  
ATOM    661  HD1 TYR A  45      46.522  22.678  23.843  1.00  5.86           H  
ATOM    662  HD2 TYR A  45      43.787  23.439  26.949  1.00  5.86           H  
ATOM    663  HE1 TYR A  45      47.872  21.306  25.358  1.00  5.86           H  
ATOM    664  HE2 TYR A  45      45.041  22.099  28.443  1.00  5.86           H  
ATOM    665  HH  TYR A  45      46.906  20.992  28.789  1.00  5.86           H  
ATOM    666  N   SER A  46      41.274  24.717  23.217  1.00  5.89           N  
ATOM    667  CA  SER A  46      40.440  25.753  22.597  1.00  5.89           C  
ATOM    668  C   SER A  46      40.808  27.093  23.229  1.00  5.89           C  
ATOM    669  O   SER A  46      41.612  27.829  22.656  1.00  5.89           O  
ATOM    670  CB  SER A  46      38.960  25.446  22.732  1.00  5.89           C  
ATOM    671  OG  SER A  46      38.577  25.394  24.065  1.00  5.89           O  
ATOM    672  H   SER A  46      40.997  24.327  24.105  1.00  5.89           H  
ATOM    673  HA  SER A  46      40.673  25.804  21.533  1.00  5.89           H  
ATOM    674 1HB  SER A  46      38.396  26.227  22.226  1.00  5.89           H  
ATOM    675 2HB  SER A  46      38.723  24.511  22.243  1.00  5.89           H  
ATOM    676  HG  SER A  46      38.697  24.454  24.321  1.00  5.89           H  
ATOM    677  N   ARG A  47      40.219  27.440  24.376  1.00  5.87           N  
ATOM    678  CA  ARG A  47      40.706  28.635  25.079  1.00  5.87           C  
ATOM    679  C   ARG A  47      41.091  28.388  26.553  1.00  5.87           C  
ATOM    680  O   ARG A  47      42.218  27.932  26.827  1.00  5.87           O  
ATOM    681  CB  ARG A  47      39.683  29.757  24.985  1.00  5.87           C  
ATOM    682  CG  ARG A  47      39.449  30.289  23.570  1.00  5.87           C  
ATOM    683  CD  ARG A  47      40.655  31.026  23.067  1.00  5.87           C  
ATOM    684  NE  ARG A  47      40.441  31.609  21.749  1.00  5.87           N  
ATOM    685  CZ  ARG A  47      40.700  30.989  20.573  1.00  5.87           C  
ATOM    686  NH1 ARG A  47      41.189  29.761  20.543  1.00  5.87           N  
ATOM    687  NH2 ARG A  47      40.463  31.626  19.434  1.00  5.87           N  
ATOM    688  H   ARG A  47      39.501  26.832  24.740  1.00  5.87           H  
ATOM    689  HA  ARG A  47      41.604  28.988  24.570  1.00  5.87           H  
ATOM    690 1HB  ARG A  47      38.726  29.410  25.361  1.00  5.87           H  
ATOM    691 2HB  ARG A  47      39.995  30.595  25.602  1.00  5.87           H  
ATOM    692 1HG  ARG A  47      39.223  29.473  22.887  1.00  5.87           H  
ATOM    693 2HG  ARG A  47      38.614  30.986  23.588  1.00  5.87           H  
ATOM    694 1HD  ARG A  47      40.893  31.831  23.762  1.00  5.87           H  
ATOM    695 2HD  ARG A  47      41.506  30.348  23.006  1.00  5.87           H  
ATOM    696  HE  ARG A  47      40.069  32.546  21.711  1.00  5.87           H  
ATOM    697 1HH1 ARG A  47      41.376  29.237  21.414  1.00  5.87           H  
ATOM    698 2HH1 ARG A  47      41.382  29.316  19.658  1.00  5.87           H  
ATOM    699 1HH2 ARG A  47      40.092  32.567  19.447  1.00  5.87           H  
ATOM    700 2HH2 ARG A  47      40.656  31.173  18.553  1.00  5.87           H  
ATOM    701  N   HIS A  48      40.143  28.568  27.504  1.00  5.79           N  
ATOM    702  CA  HIS A  48      40.500  28.475  28.935  1.00  5.79           C  
ATOM    703  C   HIS A  48      39.436  27.808  29.904  1.00  5.79           C  
ATOM    704  O   HIS A  48      38.409  28.428  30.185  1.00  5.79           O  
ATOM    705  CB  HIS A  48      40.859  29.924  29.373  1.00  5.79           C  
ATOM    706  CG  HIS A  48      42.112  30.593  28.569  1.00  5.79           C  
ATOM    707  ND1 HIS A  48      41.944  31.295  27.382  1.00  5.79           N  
ATOM    708  CD2 HIS A  48      43.474  30.591  28.790  1.00  5.79           C  
ATOM    709  CE1 HIS A  48      43.142  31.680  26.918  1.00  5.79           C  
ATOM    710  NE2 HIS A  48      44.070  31.263  27.757  1.00  5.79           N  
ATOM    711  H   HIS A  48      39.211  28.855  27.249  1.00  5.79           H  
ATOM    712  HA  HIS A  48      41.405  27.884  29.023  1.00  5.79           H  
ATOM    713 1HB  HIS A  48      39.995  30.552  29.158  1.00  5.79           H  
ATOM    714 2HB  HIS A  48      40.993  29.986  30.418  1.00  5.79           H  
ATOM    715  HD2 HIS A  48      44.024  30.146  29.590  1.00  5.79           H  
ATOM    716  HE1 HIS A  48      43.327  32.238  25.999  1.00  5.79           H  
ATOM    717  HE2 HIS A  48      45.106  31.390  27.672  1.00  5.79           H  
ATOM    718  N   ARG A  49      39.681  26.553  30.406  1.00  5.62           N  
ATOM    719  CA  ARG A  49      38.739  25.815  31.322  1.00  5.62           C  
ATOM    720  C   ARG A  49      39.283  25.266  32.667  1.00  5.62           C  
ATOM    721  O   ARG A  49      38.736  25.595  33.721  1.00  5.62           O  
ATOM    722  CB  ARG A  49      38.134  24.576  30.683  1.00  5.62           C  
ATOM    723  CG  ARG A  49      37.180  23.825  31.602  1.00  5.62           C  
ATOM    724  CD  ARG A  49      36.686  22.564  31.004  1.00  5.62           C  
ATOM    725  NE  ARG A  49      35.783  21.875  31.914  1.00  5.62           N  
ATOM    726  CZ  ARG A  49      35.474  20.561  31.874  1.00  5.62           C  
ATOM    727  NH1 ARG A  49      36.024  19.752  30.986  1.00  5.62           N  
ATOM    728  NH2 ARG A  49      34.607  20.075  32.751  1.00  5.62           N  
ATOM    729  H   ARG A  49      40.533  26.089  30.135  1.00  5.62           H  
ATOM    730  HA  ARG A  49      37.928  26.501  31.557  1.00  5.62           H  
ATOM    731 1HB  ARG A  49      37.532  24.862  29.830  1.00  5.62           H  
ATOM    732 2HB  ARG A  49      38.915  23.892  30.341  1.00  5.62           H  
ATOM    733 1HG  ARG A  49      37.680  23.578  32.531  1.00  5.62           H  
ATOM    734 2HG  ARG A  49      36.319  24.460  31.816  1.00  5.62           H  
ATOM    735 1HD  ARG A  49      36.147  22.786  30.087  1.00  5.62           H  
ATOM    736 2HD  ARG A  49      37.525  21.903  30.784  1.00  5.62           H  
ATOM    737  HE  ARG A  49      35.327  22.435  32.621  1.00  5.62           H  
ATOM    738 1HH1 ARG A  49      36.718  20.094  30.300  1.00  5.62           H  
ATOM    739 2HH1 ARG A  49      35.777  18.776  30.979  1.00  5.62           H  
ATOM    740 1HH2 ARG A  49      34.184  20.686  33.437  1.00  5.62           H  
ATOM    741 2HH2 ARG A  49      34.369  19.095  32.735  1.00  5.62           H  
ATOM    742  N   SER A  50      40.349  24.431  32.650  1.00  5.39           N  
ATOM    743  CA  SER A  50      40.855  23.813  33.892  1.00  5.39           C  
ATOM    744  C   SER A  50      42.372  23.802  34.040  1.00  5.39           C  
ATOM    745  O   SER A  50      43.115  23.453  33.125  1.00  5.39           O  
ATOM    746  CB  SER A  50      40.400  22.377  34.006  1.00  5.39           C  
ATOM    747  OG  SER A  50      40.977  21.760  35.147  1.00  5.39           O  
ATOM    748  H   SER A  50      40.792  24.192  31.760  1.00  5.39           H  
ATOM    749  HA  SER A  50      40.444  24.373  34.734  1.00  5.39           H  
ATOM    750 1HB  SER A  50      39.315  22.352  34.086  1.00  5.39           H  
ATOM    751 2HB  SER A  50      40.676  21.828  33.105  1.00  5.39           H  
ATOM    752  HG  SER A  50      40.458  20.957  35.298  1.00  5.39           H  
ATOM    753  N   LEU A  51      42.833  24.091  35.252  1.00  5.11           N  
ATOM    754  CA  LEU A  51      44.264  24.146  35.540  1.00  5.11           C  
ATOM    755  C   LEU A  51      44.883  22.776  35.719  1.00  5.11           C  
ATOM    756  O   LEU A  51      46.094  22.660  35.901  1.00  5.11           O  
ATOM    757  CB  LEU A  51      44.528  24.957  36.806  1.00  5.11           C  
ATOM    758  CG  LEU A  51      44.199  26.433  36.724  1.00  5.11           C  
ATOM    759  CD1 LEU A  51      44.381  27.069  38.094  1.00  5.11           C  
ATOM    760  CD2 LEU A  51      45.118  27.080  35.694  1.00  5.11           C  
ATOM    761  H   LEU A  51      42.171  24.318  35.981  1.00  5.11           H  
ATOM    762  HA  LEU A  51      44.756  24.642  34.709  1.00  5.11           H  
ATOM    763 1HB  LEU A  51      43.947  24.526  37.620  1.00  5.11           H  
ATOM    764 2HB  LEU A  51      45.587  24.868  37.054  1.00  5.11           H  
ATOM    765  HG  LEU A  51      43.163  26.563  36.429  1.00  5.11           H  
ATOM    766 1HD1 LEU A  51      44.142  28.132  38.034  1.00  5.11           H  
ATOM    767 2HD1 LEU A  51      43.717  26.587  38.812  1.00  5.11           H  
ATOM    768 3HD1 LEU A  51      45.414  26.948  38.418  1.00  5.11           H  
ATOM    769 1HD2 LEU A  51      44.894  28.135  35.634  1.00  5.11           H  
ATOM    770 2HD2 LEU A  51      46.157  26.950  35.991  1.00  5.11           H  
ATOM    771 3HD2 LEU A  51      44.965  26.618  34.719  1.00  5.11           H  
ATOM    772  N   GLN A  52      44.061  21.729  35.652  1.00  4.85           N  
ATOM    773  CA  GLN A  52      44.564  20.376  35.798  1.00  4.85           C  
ATOM    774  C   GLN A  52      45.113  19.853  34.473  1.00  4.85           C  
ATOM    775  O   GLN A  52      45.685  18.765  34.416  1.00  4.85           O  
ATOM    776  CB  GLN A  52      43.464  19.445  36.300  1.00  4.85           C  
ATOM    777  CG  GLN A  52      42.964  19.762  37.700  1.00  4.85           C  
ATOM    778  CD  GLN A  52      41.833  18.842  38.142  1.00  4.85           C  
ATOM    779  OE1 GLN A  52      41.118  18.266  37.315  1.00  4.85           O  
ATOM    780  NE2 GLN A  52      41.664  18.700  39.453  1.00  4.85           N  
ATOM    781  H   GLN A  52      43.058  21.866  35.490  1.00  4.85           H  
ATOM    782  HA  GLN A  52      45.378  20.384  36.524  1.00  4.85           H  
ATOM    783 1HB  GLN A  52      42.614  19.495  35.616  1.00  4.85           H  
ATOM    784 2HB  GLN A  52      43.827  18.419  36.292  1.00  4.85           H  
ATOM    785 1HG  GLN A  52      43.792  19.651  38.401  1.00  4.85           H  
ATOM    786 2HG  GLN A  52      42.597  20.789  37.716  1.00  4.85           H  
ATOM    787 1HE2 GLN A  52      40.936  18.107  39.804  1.00  4.85           H  
ATOM    788 2HE2 GLN A  52      42.264  19.183  40.091  1.00  4.85           H  
ATOM    789  N   SER A  53      44.944  20.633  33.404  1.00  4.64           N  
ATOM    790  CA  SER A  53      45.397  20.239  32.083  1.00  4.64           C  
ATOM    791  C   SER A  53      46.388  21.223  31.485  1.00  4.64           C  
ATOM    792  O   SER A  53      46.302  21.527  30.301  1.00  4.64           O  
ATOM    793  CB  SER A  53      44.214  20.079  31.145  1.00  4.64           C  
ATOM    794  OG  SER A  53      43.369  19.036  31.575  1.00  4.64           O  
ATOM    795  H   SER A  53      44.466  21.534  33.492  1.00  4.64           H  
ATOM    796  HA  SER A  53      45.899  19.276  32.166  1.00  4.64           H  
ATOM    797 1HB  SER A  53      43.651  21.021  31.104  1.00  4.64           H  
ATOM    798 2HB  SER A  53      44.575  19.870  30.137  1.00  4.64           H  
ATOM    799  HG  SER A  53      43.945  18.285  31.750  1.00  4.64           H  
ATOM    800  N   CYS A  54      47.364  21.685  32.263  1.00  4.50           N  
ATOM    801  CA  CYS A  54      48.249  22.697  31.709  1.00  4.50           C  
ATOM    802  C   CYS A  54      49.736  22.409  31.917  1.00  4.50           C  
ATOM    803  O   CYS A  54      50.142  21.938  32.980  1.00  4.50           O  
ATOM    804  CB  CYS A  54      47.938  24.014  32.419  1.00  4.50           C  
ATOM    805  SG  CYS A  54      46.290  24.619  32.167  1.00  4.50           S  
ATOM    806  H   CYS A  54      47.436  21.383  33.227  1.00  4.50           H  
ATOM    807  HA  CYS A  54      48.015  22.777  30.656  1.00  4.50           H  
ATOM    808 1HB  CYS A  54      48.062  23.872  33.495  1.00  4.50           H  
ATOM    809 2HB  CYS A  54      48.637  24.791  32.123  1.00  4.50           H  
ATOM    810  N   PRO A  55      50.594  22.818  30.955  1.00  4.48           N  
ATOM    811  CA  PRO A  55      52.043  22.645  30.946  1.00  4.48           C  
ATOM    812  C   PRO A  55      52.748  23.427  32.030  1.00  4.48           C  
ATOM    813  O   PRO A  55      53.899  23.151  32.368  1.00  4.48           O  
ATOM    814  CB  PRO A  55      52.431  23.162  29.555  1.00  4.48           C  
ATOM    815  CG  PRO A  55      51.328  24.114  29.159  1.00  4.48           C  
ATOM    816  CD  PRO A  55      50.077  23.531  29.749  1.00  4.48           C  
ATOM    817  HA  PRO A  55      52.272  21.573  31.040  1.00  4.48           H  
ATOM    818 1HB  PRO A  55      53.412  23.660  29.609  1.00  4.48           H  
ATOM    819 2HB  PRO A  55      52.542  22.317  28.859  1.00  4.48           H  
ATOM    820 1HG  PRO A  55      51.546  25.120  29.537  1.00  4.48           H  
ATOM    821 2HG  PRO A  55      51.276  24.196  28.063  1.00  4.48           H  
ATOM    822 1HD  PRO A  55      49.413  24.362  30.002  1.00  4.48           H  
ATOM    823 2HD  PRO A  55      49.616  22.819  29.041  1.00  4.48           H  
ATOM    824  N   LEU A  56      52.070  24.422  32.570  1.00  4.54           N  
ATOM    825  CA  LEU A  56      52.659  25.244  33.595  1.00  4.54           C  
ATOM    826  C   LEU A  56      52.186  24.855  34.993  1.00  4.54           C  
ATOM    827  O   LEU A  56      52.539  25.514  35.972  1.00  4.54           O  
ATOM    828  CB  LEU A  56      52.336  26.701  33.315  1.00  4.54           C  
ATOM    829  CG  LEU A  56      52.837  27.224  31.967  1.00  4.54           C  
ATOM    830  CD1 LEU A  56      52.438  28.673  31.804  1.00  4.54           C  
ATOM    831  CD2 LEU A  56      54.332  27.044  31.880  1.00  4.54           C  
ATOM    832  H   LEU A  56      51.130  24.623  32.266  1.00  4.54           H  
ATOM    833  HA  LEU A  56      53.741  25.118  33.560  1.00  4.54           H  
ATOM    834 1HB  LEU A  56      51.273  26.797  33.330  1.00  4.54           H  
ATOM    835 2HB  LEU A  56      52.760  27.319  34.105  1.00  4.54           H  
ATOM    836  HG  LEU A  56      52.365  26.664  31.168  1.00  4.54           H  
ATOM    837 1HD1 LEU A  56      52.779  29.036  30.833  1.00  4.54           H  
ATOM    838 2HD1 LEU A  56      51.364  28.766  31.858  1.00  4.54           H  
ATOM    839 3HD1 LEU A  56      52.892  29.267  32.592  1.00  4.54           H  
ATOM    840 1HD2 LEU A  56      54.683  27.407  30.914  1.00  4.54           H  
ATOM    841 2HD2 LEU A  56      54.815  27.608  32.678  1.00  4.54           H  
ATOM    842 3HD2 LEU A  56      54.579  25.986  31.982  1.00  4.54           H  
ATOM    843  N   ALA A  57      51.405  23.770  35.124  1.00  4.67           N  
ATOM    844  CA  ALA A  57      50.883  23.393  36.446  1.00  4.67           C  
ATOM    845  C   ALA A  57      51.933  22.667  37.300  1.00  4.67           C  
ATOM    846  O   ALA A  57      51.750  21.514  37.704  1.00  4.67           O  
ATOM    847  CB  ALA A  57      49.658  22.506  36.283  1.00  4.67           C  
ATOM    848  H   ALA A  57      51.142  23.206  34.314  1.00  4.67           H  
ATOM    849  HA  ALA A  57      50.594  24.305  36.967  1.00  4.67           H  
ATOM    850 1HB  ALA A  57      49.254  22.255  37.261  1.00  4.67           H  
ATOM    851 2HB  ALA A  57      48.899  23.033  35.703  1.00  4.67           H  
ATOM    852 3HB  ALA A  57      49.939  21.593  35.759  1.00  4.67           H  
ATOM    853  N   LYS A  58      53.019  23.383  37.594  1.00  4.83           N  
ATOM    854  CA  LYS A  58      54.160  22.871  38.341  1.00  4.83           C  
ATOM    855  C   LYS A  58      54.272  23.497  39.724  1.00  4.83           C  
ATOM    856  O   LYS A  58      55.227  23.245  40.457  1.00  4.83           O  
ATOM    857  CB  LYS A  58      55.434  23.096  37.537  1.00  4.83           C  
ATOM    858  CG  LYS A  58      55.451  22.332  36.212  1.00  4.83           C  
ATOM    859  CD  LYS A  58      56.755  22.525  35.458  1.00  4.83           C  
ATOM    860  CE  LYS A  58      56.746  21.743  34.150  1.00  4.83           C  
ATOM    861  NZ  LYS A  58      57.988  21.954  33.366  1.00  4.83           N  
ATOM    862  H   LYS A  58      53.048  24.328  37.225  1.00  4.83           H  
ATOM    863  HA  LYS A  58      54.033  21.799  38.470  1.00  4.83           H  
ATOM    864 1HB  LYS A  58      55.539  24.158  37.314  1.00  4.83           H  
ATOM    865 2HB  LYS A  58      56.300  22.790  38.123  1.00  4.83           H  
ATOM    866 1HG  LYS A  58      55.299  21.271  36.401  1.00  4.83           H  
ATOM    867 2HG  LYS A  58      54.634  22.690  35.579  1.00  4.83           H  
ATOM    868 1HD  LYS A  58      56.897  23.583  35.239  1.00  4.83           H  
ATOM    869 2HD  LYS A  58      57.586  22.182  36.072  1.00  4.83           H  
ATOM    870 1HE  LYS A  58      56.644  20.681  34.372  1.00  4.83           H  
ATOM    871 2HE  LYS A  58      55.896  22.062  33.552  1.00  4.83           H  
ATOM    872 1HZ  LYS A  58      57.935  21.421  32.509  1.00  4.83           H  
ATOM    873 2HZ  LYS A  58      58.080  22.935  33.147  1.00  4.83           H  
ATOM    874 3HZ  LYS A  58      58.785  21.651  33.904  1.00  4.83           H  
ATOM    875  N   LYS A  59      53.309  24.339  40.076  1.00  5.00           N  
ATOM    876  CA  LYS A  59      53.302  24.966  41.390  1.00  5.00           C  
ATOM    877  C   LYS A  59      53.115  23.892  42.454  1.00  5.00           C  
ATOM    878  O   LYS A  59      52.233  23.034  42.310  1.00  5.00           O  
ATOM    879  CB  LYS A  59      52.203  26.025  41.491  1.00  5.00           C  
ATOM    880  CG  LYS A  59      52.197  26.798  42.812  1.00  5.00           C  
ATOM    881  CD  LYS A  59      51.143  27.903  42.812  1.00  5.00           C  
ATOM    882  CE  LYS A  59      51.143  28.668  44.130  1.00  5.00           C  
ATOM    883  NZ  LYS A  59      50.122  29.751  44.140  1.00  5.00           N  
ATOM    884  H   LYS A  59      52.559  24.523  39.425  1.00  5.00           H  
ATOM    885  HA  LYS A  59      54.268  25.443  41.561  1.00  5.00           H  
ATOM    886 1HB  LYS A  59      52.314  26.743  40.679  1.00  5.00           H  
ATOM    887 2HB  LYS A  59      51.229  25.549  41.380  1.00  5.00           H  
ATOM    888 1HG  LYS A  59      51.991  26.108  43.635  1.00  5.00           H  
ATOM    889 2HG  LYS A  59      53.180  27.239  42.977  1.00  5.00           H  
ATOM    890 1HD  LYS A  59      51.345  28.598  41.996  1.00  5.00           H  
ATOM    891 2HD  LYS A  59      50.159  27.464  42.657  1.00  5.00           H  
ATOM    892 1HE  LYS A  59      50.933  27.975  44.944  1.00  5.00           H  
ATOM    893 2HE  LYS A  59      52.128  29.110  44.286  1.00  5.00           H  
ATOM    894 1HZ  LYS A  59      50.153  30.235  45.027  1.00  5.00           H  
ATOM    895 2HZ  LYS A  59      50.316  30.404  43.393  1.00  5.00           H  
ATOM    896 3HZ  LYS A  59      49.205  29.351  44.007  1.00  5.00           H  
ATOM    897  N   ARG A  60      53.938  23.930  43.497  1.00  5.16           N  
ATOM    898  CA  ARG A  60      53.847  22.953  44.571  1.00  5.16           C  
ATOM    899  C   ARG A  60      53.962  23.652  45.920  1.00  5.16           C  
ATOM    900  O   ARG A  60      53.426  23.176  46.922  1.00  5.16           O  
ATOM    901  OXT ARG A  60      54.469  24.771  45.972  1.00  5.16           O  
ATOM    902  CB  ARG A  60      54.946  21.898  44.444  1.00  5.16           C  
ATOM    903  CG  ARG A  60      54.893  21.018  43.167  1.00  5.16           C  
ATOM    904  CD  ARG A  60      53.733  20.075  43.162  1.00  5.16           C  
ATOM    905  NE  ARG A  60      53.737  19.202  41.983  1.00  5.16           N  
ATOM    906  CZ  ARG A  60      53.178  19.479  40.770  1.00  5.16           C  
ATOM    907  NH1 ARG A  60      52.536  20.607  40.536  1.00  5.16           N  
ATOM    908  NH2 ARG A  60      53.279  18.584  39.798  1.00  5.16           N  
ATOM    909  H   ARG A  60      54.644  24.649  43.537  1.00  5.16           H  
ATOM    910  HA  ARG A  60      52.878  22.459  44.517  1.00  5.16           H  
ATOM    911 1HB  ARG A  60      55.918  22.388  44.459  1.00  5.16           H  
ATOM    912 2HB  ARG A  60      54.905  21.229  45.303  1.00  5.16           H  
ATOM    913 1HG  ARG A  60      54.823  21.639  42.289  1.00  5.16           H  
ATOM    914 2HG  ARG A  60      55.805  20.425  43.109  1.00  5.16           H  
ATOM    915 1HD  ARG A  60      53.773  19.447  44.050  1.00  5.16           H  
ATOM    916 2HD  ARG A  60      52.803  20.642  43.162  1.00  5.16           H  
ATOM    917  HE  ARG A  60      54.209  18.316  42.077  1.00  5.16           H  
ATOM    918 1HH1 ARG A  60      52.436  21.330  41.268  1.00  5.16           H  
ATOM    919 2HH1 ARG A  60      52.125  20.768  39.600  1.00  5.16           H  
ATOM    920 1HH2 ARG A  60      53.765  17.715  39.961  1.00  5.16           H  
ATOM    921 2HH2 ARG A  60      52.868  18.767  38.890  1.00  5.16           H  
TER     922
ENDMDL

REMARK ID 642735 MODEL 5 line_1_sample37
PFRMAT TS
TARGET line_1_sample37
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   MET A   1       0.317  -0.778   0.043  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.996   0.201  -0.795  1.00 24.67           C  
ATOM      3  C   MET A   1       0.200   1.500  -0.821  1.00 24.67           C  
ATOM      4  O   MET A   1      -1.028   1.491  -0.732  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.234  -0.353  -2.202  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.065   0.567  -3.124  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.775   0.793  -2.516  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.307   2.210  -3.454  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.496  -1.708  -0.308  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.655  -0.704   0.991  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.677  -0.598   0.027  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.965   0.422  -0.351  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.745  -1.312  -2.135  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.274  -0.527  -2.688  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.117   0.118  -4.114  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.596   1.541  -3.236  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.327   2.470  -3.185  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.256   1.986  -4.518  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.655   3.043  -3.232  1.00 24.67           H  
ATOM     20  N   SER A   2       0.915   2.612  -0.915  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.335   3.953  -0.903  1.00 24.67           C  
ATOM     22  C   SER A   2       1.072   4.910  -1.804  1.00 24.67           C  
ATOM     23  O   SER A   2       2.276   4.787  -2.012  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.343   4.553   0.489  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.104   5.898   0.449  1.00 24.67           O  
ATOM     26  H   SER A   2       1.918   2.531  -0.998  1.00 24.67           H  
ATOM     27  HA  SER A   2      -0.697   3.884  -1.252  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.306   3.970   1.141  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.352   4.513   0.906  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.185   6.175   1.375  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.360   5.935  -2.258  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.955   6.976  -3.086  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.085   7.666  -2.322  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.031   8.191  -2.916  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.105   8.008  -3.480  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.201   7.494  -4.419  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.245   8.583  -4.619  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.575   7.074  -5.733  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.622   5.984  -2.024  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.365   6.520  -3.989  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.582   8.380  -2.575  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.391   8.842  -3.976  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.695   6.634  -3.966  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.032   8.217  -5.278  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.676   8.855  -3.656  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.775   9.458  -5.067  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.345   6.698  -6.405  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.076   7.924  -6.196  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.157   6.287  -5.551  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.000   7.660  -0.988  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.069   8.263  -0.208  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.371   7.502  -0.448  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.445   8.101  -0.472  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.745   8.262   1.288  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.624   9.215   1.702  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.334   9.182   3.190  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.900   8.359   3.873  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.547   9.984   3.639  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.213   7.202  -0.527  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.207   9.292  -0.538  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.456   7.254   1.591  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.639   8.528   1.851  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.901  10.229   1.419  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.720   8.947   1.153  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.286   6.177  -0.604  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.472   5.365  -0.794  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.964   5.530  -2.219  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.170   5.524  -2.476  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.201   3.918  -0.445  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.024   3.712   1.031  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.470   4.526   1.855  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.389   2.628   1.394  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.380   5.728  -0.648  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.255   5.731  -0.134  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.291   3.600  -0.937  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.013   3.287  -0.806  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.248   2.435   2.366  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.064   1.985   0.707  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.034   5.730  -3.160  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.472   5.941  -4.537  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.307   7.219  -4.591  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.343   7.270  -5.262  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.303   6.069  -5.526  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.500   4.800  -5.777  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.418   4.978  -6.819  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.216   6.084  -7.259  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.799   4.003  -7.180  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.045   5.703  -2.906  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.100   5.102  -4.838  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.612   6.829  -5.163  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.683   6.414  -6.486  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.170   3.998  -6.079  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.024   4.520  -4.843  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.879   8.231  -3.823  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.568   9.510  -3.771  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.916   9.367  -3.069  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.926   9.882  -3.551  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.702  10.546  -3.046  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.215  11.979  -3.173  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.242  12.477  -4.273  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.581  12.573  -2.176  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.005   8.120  -3.307  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.742   9.851  -4.790  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.682  10.494  -3.433  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.651  10.286  -1.986  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.965   8.628  -1.957  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.237   8.462  -1.261  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.251   7.759  -2.160  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.428   8.141  -2.202  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.022   7.663   0.024  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.278   8.423   1.120  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.988   7.534   2.323  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.166   8.273   3.365  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.808   7.395   4.513  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.112   8.226  -1.567  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.626   9.446  -1.008  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.451   6.764  -0.206  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.984   7.346   0.421  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.896   9.256   1.451  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.359   8.829   0.736  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.424   6.657   1.993  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.921   7.199   2.770  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.737   9.124   3.733  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.247   8.636   2.899  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.258   7.918   5.179  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.264   6.610   4.170  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.648   7.056   4.959  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.799   6.759  -2.919  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.684   6.035  -3.818  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.138   6.931  -4.967  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.304   6.903  -5.381  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.964   4.818  -4.373  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.698   3.706  -3.359  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.846   2.633  -3.937  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.537   1.595  -2.963  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.714   0.553  -3.190  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.136   0.413  -4.362  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.486  -0.329  -2.234  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.820   6.471  -2.848  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.557   5.705  -3.257  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.997   5.128  -4.774  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.538   4.394  -5.194  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.646   3.261  -3.061  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.203   4.115  -2.482  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.904   3.074  -4.273  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.355   2.173  -4.781  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.963   1.668  -2.049  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.309   1.087  -5.094  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.517  -0.368  -4.530  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.928  -0.223  -1.332  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.868  -1.109  -2.405  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.218   7.748  -5.494  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.571   8.655  -6.577  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.615   9.659  -6.118  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.570   9.955  -6.843  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.333   9.387  -7.060  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.255   7.731  -5.158  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.990   8.074  -7.393  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.599  10.051  -7.879  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.592   8.663  -7.400  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.915   9.971  -6.239  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.464  10.155  -4.890  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.404  11.110  -4.331  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.754  10.469  -4.035  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.799  11.029  -4.374  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.827  11.725  -3.071  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.671  12.694  -3.316  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.106  13.213  -2.051  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.970  14.094  -2.290  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.057  15.412  -2.561  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.237  16.001  -2.613  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.960  16.120  -2.774  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.646   9.889  -4.338  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.551  11.906  -5.061  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.453  10.930  -2.424  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.608  12.254  -2.528  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.026  13.539  -3.903  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.873  12.187  -3.860  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.755  12.371  -1.451  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.863  13.767  -1.502  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.025  13.664  -2.268  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.076  15.463  -2.451  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.301  16.988  -2.817  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.046  15.675  -2.737  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.028  17.101  -2.977  1.00 24.67           H  
ATOM    186  N   THR A  12      13.741   9.247  -3.503  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.967   8.538  -3.154  1.00 24.67           C  
ATOM    188  C   THR A  12      15.849   8.346  -4.379  1.00 24.67           C  
ATOM    189  O   THR A  12      17.065   8.545  -4.336  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.638   7.163  -2.543  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.876   7.347  -1.335  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.914   6.400  -2.234  1.00 24.67           C  
ATOM    193  H   THR A  12      12.851   8.815  -3.259  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.514   9.128  -2.422  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.039   6.591  -3.251  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.022   7.783  -1.559  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.662   5.431  -1.807  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.481   6.256  -3.155  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.514   6.966  -1.523  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.218   7.981  -5.482  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.883   7.726  -6.745  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.187   8.992  -7.559  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.811   8.908  -8.620  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.016   6.805  -7.577  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.825   5.420  -6.976  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.859   4.614  -7.754  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.510   5.169  -7.696  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.483   4.734  -8.463  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.679   3.748  -9.313  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.285   5.285  -8.376  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.207   7.827  -5.438  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.824   7.219  -6.532  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.024   7.255  -7.686  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.443   6.693  -8.571  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.780   4.896  -6.958  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.446   5.519  -5.958  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.169   4.581  -8.797  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.827   3.602  -7.353  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.340   5.940  -7.030  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.592   3.321  -9.388  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.919   3.419  -9.890  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.116   6.052  -7.739  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.533   4.948  -8.957  1.00 24.67           H  
ATOM    224  N   SER A  14      15.759  10.171  -7.087  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.915  11.411  -7.847  1.00 24.67           C  
ATOM    226  C   SER A  14      17.364  11.823  -8.075  1.00 24.67           C  
ATOM    227  O   SER A  14      17.632  12.640  -8.954  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.185  12.559  -7.169  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.797  12.922  -5.960  1.00 24.67           O  
ATOM    230  H   SER A  14      15.301  10.232  -6.180  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.457  11.257  -8.824  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.162  13.416  -7.838  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.154  12.264  -6.980  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.627  12.181  -5.341  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.291  11.272  -7.289  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.708  11.581  -7.425  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.391  10.684  -8.457  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.576  10.870  -8.773  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.416  11.439  -6.081  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.971  12.441  -5.021  1.00 24.27           C  
ATOM    241  CD  LYS A  15      20.721  12.226  -3.711  1.00 24.27           C  
ATOM    242  CE  LYS A  15      20.288  13.223  -2.647  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      20.994  12.993  -1.356  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.994  10.617  -6.579  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.803  12.608  -7.755  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      20.243  10.436  -5.687  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      21.491  11.554  -6.222  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      20.155  13.455  -5.378  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      18.899  12.326  -4.842  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      20.530  11.214  -3.348  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      21.792  12.335  -3.882  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      20.503  14.232  -2.993  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      19.213  13.126  -2.484  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      20.682  13.670  -0.674  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      20.790  12.061  -1.022  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      21.989  13.090  -1.495  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.670   9.669  -8.935  1.00 22.83           N  
ATOM    258  CA  ALA A  16      20.268   8.722  -9.847  1.00 22.83           C  
ATOM    259  C   ALA A  16      20.765   9.423 -11.083  1.00 22.83           C  
ATOM    260  O   ALA A  16      20.096  10.290 -11.639  1.00 22.83           O  
ATOM    261  CB  ALA A  16      19.265   7.653 -10.237  1.00 22.83           C  
ATOM    262  H   ALA A  16      18.690   9.549  -8.682  1.00 22.83           H  
ATOM    263  HA  ALA A  16      21.117   8.256  -9.350  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      19.736   6.941 -10.912  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      18.917   7.137  -9.343  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      18.417   8.123 -10.736  1.00 22.83           H  
ATOM    267  N   LEU A  17      21.950   9.019 -11.517  1.00 20.22           N  
ATOM    268  CA  LEU A  17      22.595   9.526 -12.720  1.00 20.22           C  
ATOM    269  C   LEU A  17      22.889  11.033 -12.697  1.00 20.22           C  
ATOM    270  O   LEU A  17      23.194  11.613 -13.740  1.00 20.22           O  
ATOM    271  CB  LEU A  17      21.714   9.202 -13.934  1.00 20.22           C  
ATOM    272  CG  LEU A  17      21.334   7.718 -14.087  1.00 20.22           C  
ATOM    273  CD1 LEU A  17      20.425   7.555 -15.286  1.00 20.22           C  
ATOM    274  CD2 LEU A  17      22.593   6.890 -14.228  1.00 20.22           C  
ATOM    275  H   LEU A  17      22.435   8.314 -10.982  1.00 20.22           H  
ATOM    276  HA  LEU A  17      23.543   9.002 -12.833  1.00 20.22           H  
ATOM    277 1HB  LEU A  17      20.800   9.786 -13.895  1.00 20.22           H  
ATOM    278 2HB  LEU A  17      22.255   9.493 -14.833  1.00 20.22           H  
ATOM    279  HG  LEU A  17      20.786   7.388 -13.210  1.00 20.22           H  
ATOM    280 1HD1 LEU A  17      20.145   6.507 -15.390  1.00 20.22           H  
ATOM    281 2HD1 LEU A  17      19.528   8.158 -15.144  1.00 20.22           H  
ATOM    282 3HD1 LEU A  17      20.946   7.883 -16.184  1.00 20.22           H  
ATOM    283 1HD2 LEU A  17      22.326   5.837 -14.331  1.00 20.22           H  
ATOM    284 2HD2 LEU A  17      23.145   7.212 -15.111  1.00 20.22           H  
ATOM    285 3HD2 LEU A  17      23.216   7.021 -13.343  1.00 20.22           H  
ATOM    286  N   ARG A  18      22.895  11.664 -11.513  1.00 16.84           N  
ATOM    287  CA  ARG A  18      23.218  13.089 -11.447  1.00 16.84           C  
ATOM    288  C   ARG A  18      24.666  13.370 -11.068  1.00 16.84           C  
ATOM    289  O   ARG A  18      25.045  14.522 -10.866  1.00 16.84           O  
ATOM    290  CB  ARG A  18      22.312  13.828 -10.485  1.00 16.84           C  
ATOM    291  CG  ARG A  18      20.870  13.909 -10.913  1.00 16.84           C  
ATOM    292  CD  ARG A  18      20.087  14.760  -9.997  1.00 16.84           C  
ATOM    293  NE  ARG A  18      18.687  14.759 -10.332  1.00 16.84           N  
ATOM    294  CZ  ARG A  18      18.091  15.609 -11.195  1.00 16.84           C  
ATOM    295  NH1 ARG A  18      18.799  16.544 -11.796  1.00 16.84           N  
ATOM    296  NH2 ARG A  18      16.796  15.507 -11.440  1.00 16.84           N  
ATOM    297  H   ARG A  18      22.608  11.179 -10.659  1.00 16.84           H  
ATOM    298  HA  ARG A  18      23.046  13.515 -12.434  1.00 16.84           H  
ATOM    299 1HB  ARG A  18      22.334  13.330  -9.515  1.00 16.84           H  
ATOM    300 2HB  ARG A  18      22.680  14.843 -10.343  1.00 16.84           H  
ATOM    301 1HG  ARG A  18      20.803  14.316 -11.920  1.00 16.84           H  
ATOM    302 2HG  ARG A  18      20.434  12.903 -10.895  1.00 16.84           H  
ATOM    303 1HD  ARG A  18      20.195  14.411  -8.985  1.00 16.84           H  
ATOM    304 2HD  ARG A  18      20.448  15.784 -10.063  1.00 16.84           H  
ATOM    305  HE  ARG A  18      18.120  14.032  -9.883  1.00 16.84           H  
ATOM    306 1HH1 ARG A  18      19.788  16.624 -11.611  1.00 16.84           H  
ATOM    307 2HH1 ARG A  18      18.351  17.180 -12.441  1.00 16.84           H  
ATOM    308 1HH2 ARG A  18      16.244  14.792 -10.985  1.00 16.84           H  
ATOM    309 2HH2 ARG A  18      16.355  16.143 -12.083  1.00 16.84           H  
ATOM    310  N   GLY A  19      25.486  12.325 -10.993  1.00 13.41           N  
ATOM    311  CA  GLY A  19      26.889  12.501 -10.648  1.00 13.41           C  
ATOM    312  C   GLY A  19      27.951  11.894 -11.598  1.00 13.41           C  
ATOM    313  O   GLY A  19      28.930  11.344 -11.100  1.00 13.41           O  
ATOM    314  H   GLY A  19      25.116  11.403 -11.169  1.00 13.41           H  
ATOM    315 1HA  GLY A  19      27.089  13.568 -10.548  1.00 13.41           H  
ATOM    316 2HA  GLY A  19      27.044  12.086  -9.652  1.00 13.41           H  
ATOM    317  N   PRO A  20      27.823  11.973 -12.952  1.00 10.49           N  
ATOM    318  CA  PRO A  20      28.800  11.479 -13.917  1.00 10.49           C  
ATOM    319  C   PRO A  20      29.953  12.397 -14.439  1.00 10.49           C  
ATOM    320  O   PRO A  20      30.777  11.887 -15.202  1.00 10.49           O  
ATOM    321  CB  PRO A  20      27.900  11.170 -15.113  1.00 10.49           C  
ATOM    322  CG  PRO A  20      26.845  12.244 -15.062  1.00 10.49           C  
ATOM    323  CD  PRO A  20      26.559  12.425 -13.601  1.00 10.49           C  
ATOM    324  HA  PRO A  20      29.226  10.545 -13.524  1.00 10.49           H  
ATOM    325 1HB  PRO A  20      28.487  11.189 -16.042  1.00 10.49           H  
ATOM    326 2HB  PRO A  20      27.484  10.156 -15.014  1.00 10.49           H  
ATOM    327 1HG  PRO A  20      27.221  13.165 -15.531  1.00 10.49           H  
ATOM    328 2HG  PRO A  20      25.953  11.936 -15.631  1.00 10.49           H  
ATOM    329 1HD  PRO A  20      26.318  13.471 -13.376  1.00 10.49           H  
ATOM    330 2HD  PRO A  20      25.741  11.737 -13.399  1.00 10.49           H  
ATOM    331  N   PRO A  21      30.101  13.709 -14.087  1.00  8.31           N  
ATOM    332  CA  PRO A  21      30.996  14.634 -14.769  1.00  8.31           C  
ATOM    333  C   PRO A  21      32.458  14.458 -14.391  1.00  8.31           C  
ATOM    334  O   PRO A  21      33.069  15.350 -13.793  1.00  8.31           O  
ATOM    335  CB  PRO A  21      30.497  15.991 -14.283  1.00  8.31           C  
ATOM    336  CG  PRO A  21      30.032  15.723 -12.888  1.00  8.31           C  
ATOM    337  CD  PRO A  21      29.430  14.340 -12.931  1.00  8.31           C  
ATOM    338  HA  PRO A  21      30.864  14.530 -15.857  1.00  8.31           H  
ATOM    339 1HB  PRO A  21      31.313  16.729 -14.331  1.00  8.31           H  
ATOM    340 2HB  PRO A  21      29.695  16.351 -14.941  1.00  8.31           H  
ATOM    341 1HG  PRO A  21      30.883  15.785 -12.193  1.00  8.31           H  
ATOM    342 2HG  PRO A  21      29.309  16.491 -12.573  1.00  8.31           H  
ATOM    343 1HD  PRO A  21      29.693  13.833 -12.001  1.00  8.31           H  
ATOM    344 2HD  PRO A  21      28.367  14.474 -13.085  1.00  8.31           H  
ATOM    345  N   GLU A  22      33.025  13.311 -14.719  1.00  6.85           N  
ATOM    346  CA  GLU A  22      34.424  13.088 -14.402  1.00  6.85           C  
ATOM    347  C   GLU A  22      35.238  14.211 -15.016  1.00  6.85           C  
ATOM    348  O   GLU A  22      35.080  14.519 -16.201  1.00  6.85           O  
ATOM    349  CB  GLU A  22      34.912  11.735 -14.933  1.00  6.85           C  
ATOM    350  CG  GLU A  22      36.368  11.402 -14.571  1.00  6.85           C  
ATOM    351  CD  GLU A  22      36.823  10.049 -15.071  1.00  6.85           C  
ATOM    352  OE1 GLU A  22      36.048   9.373 -15.706  1.00  6.85           O  
ATOM    353  OE2 GLU A  22      37.950   9.694 -14.814  1.00  6.85           O  
ATOM    354  H   GLU A  22      32.464  12.603 -15.186  1.00  6.85           H  
ATOM    355  HA  GLU A  22      34.554  13.116 -13.319  1.00  6.85           H  
ATOM    356 1HB  GLU A  22      34.275  10.941 -14.543  1.00  6.85           H  
ATOM    357 2HB  GLU A  22      34.826  11.721 -16.019  1.00  6.85           H  
ATOM    358 1HG  GLU A  22      37.019  12.165 -15.004  1.00  6.85           H  
ATOM    359 2HG  GLU A  22      36.482  11.444 -13.490  1.00  6.85           H  
ATOM    360  N   THR A  23      36.106  14.817 -14.222  1.00  5.97           N  
ATOM    361  CA  THR A  23      36.930  15.903 -14.710  1.00  5.97           C  
ATOM    362  C   THR A  23      38.377  15.480 -14.834  1.00  5.97           C  
ATOM    363  O   THR A  23      38.998  15.041 -13.866  1.00  5.97           O  
ATOM    364  CB  THR A  23      36.810  17.142 -13.800  1.00  5.97           C  
ATOM    365  OG1 THR A  23      35.450  17.612 -13.792  1.00  5.97           O  
ATOM    366  CG2 THR A  23      37.740  18.251 -14.272  1.00  5.97           C  
ATOM    367  H   THR A  23      36.184  14.523 -13.259  1.00  5.97           H  
ATOM    368  HA  THR A  23      36.577  16.182 -15.704  1.00  5.97           H  
ATOM    369  HB  THR A  23      37.086  16.862 -12.784  1.00  5.97           H  
ATOM    370  HG1 THR A  23      34.841  16.884 -13.569  1.00  5.97           H  
ATOM    371 1HG2 THR A  23      37.651  19.112 -13.611  1.00  5.97           H  
ATOM    372 2HG2 THR A  23      38.752  17.886 -14.247  1.00  5.97           H  
ATOM    373 3HG2 THR A  23      37.478  18.545 -15.286  1.00  5.97           H  
ATOM    374  N   THR A  24      38.915  15.656 -16.034  1.00  5.49           N  
ATOM    375  CA  THR A  24      40.291  15.303 -16.349  1.00  5.49           C  
ATOM    376  C   THR A  24      41.084  16.571 -16.647  1.00  5.49           C  
ATOM    377  O   THR A  24      42.266  16.531 -16.978  1.00  5.49           O  
ATOM    378  CB  THR A  24      40.330  14.330 -17.536  1.00  5.49           C  
ATOM    379  OG1 THR A  24      39.755  14.955 -18.692  1.00  5.49           O  
ATOM    380  CG2 THR A  24      39.510  13.073 -17.191  1.00  5.49           C  
ATOM    381  H   THR A  24      38.324  16.012 -16.774  1.00  5.49           H  
ATOM    382  HA  THR A  24      40.741  14.814 -15.484  1.00  5.49           H  
ATOM    383  HB  THR A  24      41.361  14.049 -17.751  1.00  5.49           H  
ATOM    384  HG1 THR A  24      40.307  15.696 -18.963  1.00  5.49           H  
ATOM    385 1HG2 THR A  24      39.530  12.379 -18.030  1.00  5.49           H  
ATOM    386 2HG2 THR A  24      39.934  12.587 -16.310  1.00  5.49           H  
ATOM    387 3HG2 THR A  24      38.476  13.352 -16.982  1.00  5.49           H  
ATOM    388  N   ALA A  25      40.389  17.703 -16.532  1.00  5.21           N  
ATOM    389  CA  ALA A  25      40.930  19.039 -16.760  1.00  5.21           C  
ATOM    390  C   ALA A  25      41.229  19.726 -15.434  1.00  5.21           C  
ATOM    391  O   ALA A  25      41.314  20.947 -15.344  1.00  5.21           O  
ATOM    392  CB  ALA A  25      39.959  19.881 -17.566  1.00  5.21           C  
ATOM    393  H   ALA A  25      39.425  17.626 -16.252  1.00  5.21           H  
ATOM    394  HA  ALA A  25      41.863  18.937 -17.308  1.00  5.21           H  
ATOM    395 1HB  ALA A  25      40.390  20.864 -17.736  1.00  5.21           H  
ATOM    396 2HB  ALA A  25      39.764  19.398 -18.521  1.00  5.21           H  
ATOM    397 3HB  ALA A  25      39.028  19.986 -17.013  1.00  5.21           H  
ATOM    398  N   ALA A  26      41.256  18.953 -14.368  1.00  4.98           N  
ATOM    399  CA  ALA A  26      41.548  19.514 -13.069  1.00  4.98           C  
ATOM    400  C   ALA A  26      42.987  20.004 -13.044  1.00  4.98           C  
ATOM    401  O   ALA A  26      43.862  19.370 -13.634  1.00  4.98           O  
ATOM    402  CB  ALA A  26      41.316  18.476 -11.988  1.00  4.98           C  
ATOM    403  H   ALA A  26      41.145  17.957 -14.473  1.00  4.98           H  
ATOM    404  HA  ALA A  26      40.893  20.366 -12.901  1.00  4.98           H  
ATOM    405 1HB  ALA A  26      41.536  18.916 -11.012  1.00  4.98           H  
ATOM    406 2HB  ALA A  26      40.277  18.145 -12.017  1.00  4.98           H  
ATOM    407 3HB  ALA A  26      41.973  17.624 -12.157  1.00  4.98           H  
ATOM    408  N   ASP A  27      43.242  21.101 -12.335  1.00  4.73           N  
ATOM    409  CA  ASP A  27      44.607  21.599 -12.155  1.00  4.73           C  
ATOM    410  C   ASP A  27      45.406  21.777 -13.457  1.00  4.73           C  
ATOM    411  O   ASP A  27      46.568  21.378 -13.531  1.00  4.73           O  
ATOM    412  CB  ASP A  27      45.370  20.663 -11.212  1.00  4.73           C  
ATOM    413  CG  ASP A  27      44.743  20.606  -9.817  1.00  4.73           C  
ATOM    414  OD1 ASP A  27      44.295  21.624  -9.342  1.00  4.73           O  
ATOM    415  OD2 ASP A  27      44.702  19.541  -9.250  1.00  4.73           O  
ATOM    416  H   ASP A  27      42.474  21.590 -11.896  1.00  4.73           H  
ATOM    417  HA  ASP A  27      44.540  22.573 -11.674  1.00  4.73           H  
ATOM    418 1HB  ASP A  27      45.403  19.656 -11.629  1.00  4.73           H  
ATOM    419 2HB  ASP A  27      46.399  21.009 -11.116  1.00  4.73           H  
ATOM    420  N   LEU A  28      44.816  22.425 -14.469  1.00  4.50           N  
ATOM    421  CA  LEU A  28      45.527  22.610 -15.738  1.00  4.50           C  
ATOM    422  C   LEU A  28      46.815  23.416 -15.604  1.00  4.50           C  
ATOM    423  O   LEU A  28      47.770  23.164 -16.338  1.00  4.50           O  
ATOM    424  CB  LEU A  28      44.641  23.293 -16.783  1.00  4.50           C  
ATOM    425  CG  LEU A  28      43.467  22.471 -17.295  1.00  4.50           C  
ATOM    426  CD1 LEU A  28      42.632  23.304 -18.243  1.00  4.50           C  
ATOM    427  CD2 LEU A  28      43.965  21.193 -17.964  1.00  4.50           C  
ATOM    428  H   LEU A  28      43.864  22.743 -14.369  1.00  4.50           H  
ATOM    429  HA  LEU A  28      45.791  21.622 -16.115  1.00  4.50           H  
ATOM    430 1HB  LEU A  28      44.236  24.202 -16.344  1.00  4.50           H  
ATOM    431 2HB  LEU A  28      45.257  23.578 -17.617  1.00  4.50           H  
ATOM    432  HG  LEU A  28      42.858  22.217 -16.469  1.00  4.50           H  
ATOM    433 1HD1 LEU A  28      41.778  22.722 -18.583  1.00  4.50           H  
ATOM    434 2HD1 LEU A  28      42.280  24.196 -17.727  1.00  4.50           H  
ATOM    435 3HD1 LEU A  28      43.234  23.593 -19.099  1.00  4.50           H  
ATOM    436 1HD2 LEU A  28      43.116  20.616 -18.305  1.00  4.50           H  
ATOM    437 2HD2 LEU A  28      44.578  21.433 -18.810  1.00  4.50           H  
ATOM    438 3HD2 LEU A  28      44.542  20.605 -17.247  1.00  4.50           H  
ATOM    439  N   SER A  29      46.865  24.370 -14.662  1.00  4.29           N  
ATOM    440  CA  SER A  29      48.088  25.153 -14.482  1.00  4.29           C  
ATOM    441  C   SER A  29      48.442  25.909 -15.770  1.00  4.29           C  
ATOM    442  O   SER A  29      48.060  27.080 -15.917  1.00  4.29           O  
ATOM    443  CB  SER A  29      49.208  24.270 -13.974  1.00  4.29           C  
ATOM    444  OG  SER A  29      50.267  25.034 -13.484  1.00  4.29           O  
ATOM    445  H   SER A  29      46.063  24.540 -14.081  1.00  4.29           H  
ATOM    446  HA  SER A  29      47.899  25.899 -13.709  1.00  4.29           H  
ATOM    447 1HB  SER A  29      48.831  23.623 -13.184  1.00  4.29           H  
ATOM    448 2HB  SER A  29      49.574  23.623 -14.750  1.00  4.29           H  
ATOM    449  HG  SER A  29      50.960  24.388 -13.270  1.00  4.29           H  
ATOM    450  N   CYS A  30      49.256  25.303 -16.642  1.00  4.11           N  
ATOM    451  CA  CYS A  30      49.619  25.927 -17.904  1.00  4.11           C  
ATOM    452  C   CYS A  30      48.383  26.506 -18.567  1.00  4.11           C  
ATOM    453  O   CYS A  30      47.351  25.838 -18.630  1.00  4.11           O  
ATOM    454  CB  CYS A  30      50.275  24.922 -18.829  1.00  4.11           C  
ATOM    455  SG  CYS A  30      50.636  25.533 -20.474  1.00  4.11           S  
ATOM    456  H   CYS A  30      49.541  24.342 -16.470  1.00  4.11           H  
ATOM    457  HA  CYS A  30      50.341  26.704 -17.711  1.00  4.11           H  
ATOM    458 1HB  CYS A  30      51.213  24.609 -18.380  1.00  4.11           H  
ATOM    459 2HB  CYS A  30      49.661  24.063 -18.911  1.00  4.11           H  
ATOM    460  N   PRO A  31      48.445  27.748 -19.069  1.00  3.97           N  
ATOM    461  CA  PRO A  31      49.549  28.708 -19.276  1.00  3.97           C  
ATOM    462  C   PRO A  31      50.434  29.229 -18.122  1.00  3.97           C  
ATOM    463  O   PRO A  31      51.563  29.640 -18.396  1.00  3.97           O  
ATOM    464  CB  PRO A  31      48.795  29.915 -19.852  1.00  3.97           C  
ATOM    465  CG  PRO A  31      47.543  29.349 -20.456  1.00  3.97           C  
ATOM    466  CD  PRO A  31      47.158  28.246 -19.528  1.00  3.97           C  
ATOM    467  HA  PRO A  31      50.195  28.314 -20.070  1.00  3.97           H  
ATOM    468 1HB  PRO A  31      48.595  30.643 -19.044  1.00  3.97           H  
ATOM    469 2HB  PRO A  31      49.425  30.431 -20.591  1.00  3.97           H  
ATOM    470 1HG  PRO A  31      46.773  30.128 -20.535  1.00  3.97           H  
ATOM    471 2HG  PRO A  31      47.748  28.991 -21.476  1.00  3.97           H  
ATOM    472 1HD  PRO A  31      46.584  28.626 -18.669  1.00  3.97           H  
ATOM    473 2HD  PRO A  31      46.616  27.460 -20.070  1.00  3.97           H  
ATOM    474  N   THR A  32      50.011  29.177 -16.855  1.00  3.87           N  
ATOM    475  CA  THR A  32      50.840  29.801 -15.799  1.00  3.87           C  
ATOM    476  C   THR A  32      51.314  31.192 -16.414  1.00  3.87           C  
ATOM    477  O   THR A  32      50.470  31.827 -17.047  1.00  3.87           O  
ATOM    478  CB  THR A  32      51.968  28.793 -15.363  1.00  3.87           C  
ATOM    479  OG1 THR A  32      52.832  28.511 -16.467  1.00  3.87           O  
ATOM    480  CG2 THR A  32      51.405  27.535 -14.888  1.00  3.87           C  
ATOM    481  H   THR A  32      49.127  28.725 -16.609  1.00  3.87           H  
ATOM    482  HA  THR A  32      50.216  30.007 -14.927  1.00  3.87           H  
ATOM    483  HB  THR A  32      52.504  29.125 -14.521  1.00  3.87           H  
ATOM    484  HG1 THR A  32      52.710  29.194 -17.144  1.00  3.87           H  
ATOM    485 1HG2 THR A  32      52.207  26.862 -14.590  1.00  3.87           H  
ATOM    486 2HG2 THR A  32      50.750  27.716 -14.036  1.00  3.87           H  
ATOM    487 3HG2 THR A  32      50.865  27.103 -15.649  1.00  3.87           H  
ATOM    488  N   PRO A  33      52.553  31.758 -16.215  1.00  3.83           N  
ATOM    489  CA  PRO A  33      53.106  32.915 -16.950  1.00  3.83           C  
ATOM    490  C   PRO A  33      53.251  32.747 -18.472  1.00  3.83           C  
ATOM    491  O   PRO A  33      53.437  33.726 -19.196  1.00  3.83           O  
ATOM    492  CB  PRO A  33      54.477  33.115 -16.296  1.00  3.83           C  
ATOM    493  CG  PRO A  33      54.325  32.554 -14.923  1.00  3.83           C  
ATOM    494  CD  PRO A  33      53.420  31.375 -15.087  1.00  3.83           C  
ATOM    495  HA  PRO A  33      52.466  33.786 -16.742  1.00  3.83           H  
ATOM    496 1HB  PRO A  33      55.244  32.592 -16.891  1.00  3.83           H  
ATOM    497 2HB  PRO A  33      54.743  34.182 -16.300  1.00  3.83           H  
ATOM    498 1HG  PRO A  33      55.311  32.283 -14.512  1.00  3.83           H  
ATOM    499 2HG  PRO A  33      53.907  33.319 -14.252  1.00  3.83           H  
ATOM    500 1HD  PRO A  33      54.048  30.514 -15.339  1.00  3.83           H  
ATOM    501 2HD  PRO A  33      52.842  31.253 -14.163  1.00  3.83           H  
ATOM    502  N   GLY A  34      53.240  31.505 -18.932  1.00  3.85           N  
ATOM    503  CA  GLY A  34      53.417  31.119 -20.323  1.00  3.85           C  
ATOM    504  C   GLY A  34      54.756  30.399 -20.479  1.00  3.85           C  
ATOM    505  O   GLY A  34      55.818  30.989 -20.281  1.00  3.85           O  
ATOM    506  H   GLY A  34      53.032  30.758 -18.289  1.00  3.85           H  
ATOM    507 1HA  GLY A  34      52.591  30.474 -20.629  1.00  3.85           H  
ATOM    508 2HA  GLY A  34      53.393  32.002 -20.959  1.00  3.85           H  
ATOM    509  N   CYS A  35      54.707  29.115 -20.833  1.00  3.91           N  
ATOM    510  CA  CYS A  35      54.064  27.858 -21.204  1.00  3.91           C  
ATOM    511  C   CYS A  35      53.111  27.991 -22.369  1.00  3.91           C  
ATOM    512  O   CYS A  35      51.900  27.952 -22.194  1.00  3.91           O  
ATOM    513  CB  CYS A  35      53.263  27.215 -20.092  1.00  3.91           C  
ATOM    514  SG  CYS A  35      52.656  25.597 -20.627  1.00  3.91           S  
ATOM    515  H   CYS A  35      53.731  29.368 -20.790  1.00  3.91           H  
ATOM    516  HA  CYS A  35      54.847  27.155 -21.482  1.00  3.91           H  
ATOM    517 1HB  CYS A  35      53.861  27.084 -19.203  1.00  3.91           H  
ATOM    518 2HB  CYS A  35      52.430  27.825 -19.840  1.00  3.91           H  
ATOM    519  N   THR A  36      53.648  28.165 -23.558  1.00  4.02           N  
ATOM    520  CA  THR A  36      52.815  28.311 -24.742  1.00  4.02           C  
ATOM    521  C   THR A  36      52.434  26.943 -25.341  1.00  4.02           C  
ATOM    522  O   THR A  36      51.776  26.877 -26.378  1.00  4.02           O  
ATOM    523  CB  THR A  36      53.513  29.188 -25.790  1.00  4.02           C  
ATOM    524  OG1 THR A  36      54.731  28.578 -26.204  1.00  4.02           O  
ATOM    525  CG2 THR A  36      53.835  30.541 -25.166  1.00  4.02           C  
ATOM    526  H   THR A  36      54.654  28.200 -23.650  1.00  4.02           H  
ATOM    527  HA  THR A  36      51.891  28.811 -24.454  1.00  4.02           H  
ATOM    528  HB  THR A  36      52.861  29.322 -26.653  1.00  4.02           H  
ATOM    529  HG1 THR A  36      54.537  27.733 -26.629  1.00  4.02           H  
ATOM    530 1HG2 THR A  36      54.335  31.170 -25.902  1.00  4.02           H  
ATOM    531 2HG2 THR A  36      52.913  31.022 -24.842  1.00  4.02           H  
ATOM    532 3HG2 THR A  36      54.491  30.398 -24.306  1.00  4.02           H  
ATOM    533  N   GLY A  37      52.855  25.858 -24.679  1.00  4.19           N  
ATOM    534  CA  GLY A  37      52.521  24.498 -25.103  1.00  4.19           C  
ATOM    535  C   GLY A  37      53.547  23.804 -25.996  1.00  4.19           C  
ATOM    536  O   GLY A  37      54.754  24.023 -25.883  1.00  4.19           O  
ATOM    537  H   GLY A  37      53.393  25.992 -23.838  1.00  4.19           H  
ATOM    538 1HA  GLY A  37      52.350  23.888 -24.215  1.00  4.19           H  
ATOM    539 2HA  GLY A  37      51.568  24.532 -25.627  1.00  4.19           H  
ATOM    540  N   SER A  38      53.031  22.892 -26.828  1.00  4.42           N  
ATOM    541  CA  SER A  38      53.732  21.963 -27.742  1.00  4.42           C  
ATOM    542  C   SER A  38      54.317  20.689 -27.092  1.00  4.42           C  
ATOM    543  O   SER A  38      54.536  19.691 -27.786  1.00  4.42           O  
ATOM    544  CB  SER A  38      54.836  22.690 -28.503  1.00  4.42           C  
ATOM    545  OG  SER A  38      56.027  22.756 -27.765  1.00  4.42           O  
ATOM    546  H   SER A  38      52.012  22.805 -26.813  1.00  4.42           H  
ATOM    547  HA  SER A  38      52.995  21.634 -28.479  1.00  4.42           H  
ATOM    548 1HB  SER A  38      55.021  22.174 -29.444  1.00  4.42           H  
ATOM    549 2HB  SER A  38      54.504  23.699 -28.745  1.00  4.42           H  
ATOM    550  HG  SER A  38      55.793  23.205 -26.941  1.00  4.42           H  
ATOM    551  N   GLY A  39      54.525  20.677 -25.773  1.00  4.69           N  
ATOM    552  CA  GLY A  39      54.992  19.450 -25.106  1.00  4.69           C  
ATOM    553  C   GLY A  39      53.797  18.643 -24.582  1.00  4.69           C  
ATOM    554  O   GLY A  39      53.879  17.440 -24.315  1.00  4.69           O  
ATOM    555  H   GLY A  39      54.370  21.518 -25.233  1.00  4.69           H  
ATOM    556 1HA  GLY A  39      55.567  18.848 -25.806  1.00  4.69           H  
ATOM    557 2HA  GLY A  39      55.658  19.710 -24.290  1.00  4.69           H  
ATOM    558  N   HIS A  40      52.696  19.358 -24.423  1.00  4.97           N  
ATOM    559  CA  HIS A  40      51.423  18.859 -23.932  1.00  4.97           C  
ATOM    560  C   HIS A  40      50.670  18.145 -25.038  1.00  4.97           C  
ATOM    561  O   HIS A  40      51.154  18.073 -26.169  1.00  4.97           O  
ATOM    562  CB  HIS A  40      50.575  20.007 -23.417  1.00  4.97           C  
ATOM    563  CG  HIS A  40      50.258  20.971 -24.488  1.00  4.97           C  
ATOM    564  ND1 HIS A  40      49.363  21.989 -24.332  1.00  4.97           N  
ATOM    565  CD2 HIS A  40      50.727  21.058 -25.741  1.00  4.97           C  
ATOM    566  CE1 HIS A  40      49.290  22.687 -25.453  1.00  4.97           C  
ATOM    567  NE2 HIS A  40      50.143  22.155 -26.333  1.00  4.97           N  
ATOM    568  H   HIS A  40      52.758  20.333 -24.663  1.00  4.97           H  
ATOM    569  HA  HIS A  40      51.584  18.153 -23.118  1.00  4.97           H  
ATOM    570 1HB  HIS A  40      49.661  19.626 -23.014  1.00  4.97           H  
ATOM    571 2HB  HIS A  40      51.100  20.527 -22.614  1.00  4.97           H  
ATOM    572  HD1 HIS A  40      48.783  22.097 -23.511  1.00  4.97           H  
ATOM    573  HD2 HIS A  40      51.447  20.458 -26.291  1.00  4.97           H  
ATOM    574  HE1 HIS A  40      48.630  23.552 -25.525  1.00  4.97           H  
ATOM    575  N   VAL A  41      49.495  17.592 -24.709  1.00  5.20           N  
ATOM    576  CA  VAL A  41      48.585  16.889 -25.636  1.00  5.20           C  
ATOM    577  C   VAL A  41      49.138  15.547 -26.134  1.00  5.20           C  
ATOM    578  O   VAL A  41      48.489  14.513 -25.998  1.00  5.20           O  
ATOM    579  CB  VAL A  41      48.200  17.801 -26.821  1.00  5.20           C  
ATOM    580  CG1 VAL A  41      47.392  17.017 -27.841  1.00  5.20           C  
ATOM    581  CG2 VAL A  41      47.394  18.991 -26.281  1.00  5.20           C  
ATOM    582  H   VAL A  41      49.206  17.667 -23.736  1.00  5.20           H  
ATOM    583  HA  VAL A  41      47.665  16.679 -25.089  1.00  5.20           H  
ATOM    584  HB  VAL A  41      49.087  18.158 -27.325  1.00  5.20           H  
ATOM    585 1HG1 VAL A  41      47.128  17.671 -28.672  1.00  5.20           H  
ATOM    586 2HG1 VAL A  41      47.982  16.183 -28.214  1.00  5.20           H  
ATOM    587 3HG1 VAL A  41      46.485  16.639 -27.373  1.00  5.20           H  
ATOM    588 1HG2 VAL A  41      47.121  19.648 -27.105  1.00  5.20           H  
ATOM    589 2HG2 VAL A  41      46.495  18.628 -25.788  1.00  5.20           H  
ATOM    590 3HG2 VAL A  41      47.989  19.548 -25.564  1.00  5.20           H  
ATOM    591  N   ARG A  42      50.341  15.569 -26.704  1.00  5.33           N  
ATOM    592  CA  ARG A  42      51.046  14.380 -27.163  1.00  5.33           C  
ATOM    593  C   ARG A  42      51.748  13.702 -25.976  1.00  5.33           C  
ATOM    594  O   ARG A  42      52.275  12.594 -26.091  1.00  5.33           O  
ATOM    595  CB  ARG A  42      52.056  14.749 -28.235  1.00  5.33           C  
ATOM    596  CG  ARG A  42      51.426  15.300 -29.509  1.00  5.33           C  
ATOM    597  CD  ARG A  42      52.437  15.741 -30.524  1.00  5.33           C  
ATOM    598  NE  ARG A  42      53.220  16.901 -30.094  1.00  5.33           N  
ATOM    599  CZ  ARG A  42      54.226  17.444 -30.812  1.00  5.33           C  
ATOM    600  NH1 ARG A  42      54.552  16.930 -31.982  1.00  5.33           N  
ATOM    601  NH2 ARG A  42      54.884  18.492 -30.348  1.00  5.33           N  
ATOM    602  H   ARG A  42      50.791  16.472 -26.803  1.00  5.33           H  
ATOM    603  HA  ARG A  42      50.321  13.683 -27.585  1.00  5.33           H  
ATOM    604 1HB  ARG A  42      52.736  15.509 -27.840  1.00  5.33           H  
ATOM    605 2HB  ARG A  42      52.651  13.876 -28.497  1.00  5.33           H  
ATOM    606 1HG  ARG A  42      50.797  14.533 -29.960  1.00  5.33           H  
ATOM    607 2HG  ARG A  42      50.809  16.165 -29.248  1.00  5.33           H  
ATOM    608 1HD  ARG A  42      53.128  14.921 -30.716  1.00  5.33           H  
ATOM    609 2HD  ARG A  42      51.926  16.003 -31.450  1.00  5.33           H  
ATOM    610  HE  ARG A  42      53.000  17.325 -29.196  1.00  5.33           H  
ATOM    611 1HH1 ARG A  42      54.051  16.128 -32.339  1.00  5.33           H  
ATOM    612 2HH1 ARG A  42      55.304  17.336 -32.519  1.00  5.33           H  
ATOM    613 1HH2 ARG A  42      54.638  18.896 -29.427  1.00  5.33           H  
ATOM    614 2HH2 ARG A  42      55.635  18.896 -30.882  1.00  5.33           H  
ATOM    615  N   GLY A  43      51.766  14.415 -24.851  1.00  5.33           N  
ATOM    616  CA  GLY A  43      52.362  14.003 -23.586  1.00  5.33           C  
ATOM    617  C   GLY A  43      51.275  13.439 -22.667  1.00  5.33           C  
ATOM    618  O   GLY A  43      50.326  12.819 -23.139  1.00  5.33           O  
ATOM    619  H   GLY A  43      51.316  15.316 -24.878  1.00  5.33           H  
ATOM    620 1HA  GLY A  43      53.132  13.253 -23.764  1.00  5.33           H  
ATOM    621 2HA  GLY A  43      52.841  14.863 -23.116  1.00  5.33           H  
ATOM    622  N   LYS A  44      51.430  13.616 -21.350  1.00  5.17           N  
ATOM    623  CA  LYS A  44      50.465  13.058 -20.389  1.00  5.17           C  
ATOM    624  C   LYS A  44      49.285  13.976 -20.043  1.00  5.17           C  
ATOM    625  O   LYS A  44      48.269  13.515 -19.523  1.00  5.17           O  
ATOM    626  CB  LYS A  44      51.172  12.670 -19.096  1.00  5.17           C  
ATOM    627  CG  LYS A  44      52.136  11.507 -19.226  1.00  5.17           C  
ATOM    628  CD  LYS A  44      52.776  11.177 -17.885  1.00  5.17           C  
ATOM    629  CE  LYS A  44      53.725   9.992 -18.000  1.00  5.17           C  
ATOM    630  NZ  LYS A  44      54.374   9.674 -16.700  1.00  5.17           N  
ATOM    631  H   LYS A  44      52.231  14.130 -21.011  1.00  5.17           H  
ATOM    632  HA  LYS A  44      50.047  12.152 -20.828  1.00  5.17           H  
ATOM    633 1HB  LYS A  44      51.738  13.520 -18.729  1.00  5.17           H  
ATOM    634 2HB  LYS A  44      50.429  12.420 -18.337  1.00  5.17           H  
ATOM    635 1HG  LYS A  44      51.598  10.630 -19.589  1.00  5.17           H  
ATOM    636 2HG  LYS A  44      52.915  11.756 -19.943  1.00  5.17           H  
ATOM    637 1HD  LYS A  44      53.330  12.044 -17.522  1.00  5.17           H  
ATOM    638 2HD  LYS A  44      51.997  10.938 -17.160  1.00  5.17           H  
ATOM    639 1HE  LYS A  44      53.166   9.121 -18.339  1.00  5.17           H  
ATOM    640 2HE  LYS A  44      54.497  10.223 -18.733  1.00  5.17           H  
ATOM    641 1HZ  LYS A  44      54.993   8.884 -16.817  1.00  5.17           H  
ATOM    642 2HZ  LYS A  44      54.904  10.473 -16.383  1.00  5.17           H  
ATOM    643 3HZ  LYS A  44      53.665   9.447 -16.017  1.00  5.17           H  
ATOM    644  N   TYR A  45      49.436  15.272 -20.299  1.00  4.88           N  
ATOM    645  CA  TYR A  45      48.412  16.253 -19.933  1.00  4.88           C  
ATOM    646  C   TYR A  45      48.098  17.168 -21.111  1.00  4.88           C  
ATOM    647  O   TYR A  45      48.972  17.418 -21.939  1.00  4.88           O  
ATOM    648  CB  TYR A  45      48.890  17.092 -18.746  1.00  4.88           C  
ATOM    649  CG  TYR A  45      49.245  16.272 -17.517  1.00  4.88           C  
ATOM    650  CD1 TYR A  45      50.549  15.830 -17.344  1.00  4.88           C  
ATOM    651  CD2 TYR A  45      48.278  15.942 -16.584  1.00  4.88           C  
ATOM    652  CE1 TYR A  45      50.884  15.066 -16.246  1.00  4.88           C  
ATOM    653  CE2 TYR A  45      48.614  15.175 -15.483  1.00  4.88           C  
ATOM    654  CZ  TYR A  45      49.911  14.737 -15.316  1.00  4.88           C  
ATOM    655  OH  TYR A  45      50.247  13.971 -14.219  1.00  4.88           O  
ATOM    656  H   TYR A  45      50.284  15.581 -20.742  1.00  4.88           H  
ATOM    657  HA  TYR A  45      47.496  15.729 -19.661  1.00  4.88           H  
ATOM    658 1HB  TYR A  45      49.772  17.667 -19.038  1.00  4.88           H  
ATOM    659 2HB  TYR A  45      48.115  17.804 -18.469  1.00  4.88           H  
ATOM    660  HD1 TYR A  45      51.309  16.087 -18.080  1.00  4.88           H  
ATOM    661  HD2 TYR A  45      47.251  16.283 -16.720  1.00  4.88           H  
ATOM    662  HE1 TYR A  45      51.909  14.721 -16.114  1.00  4.88           H  
ATOM    663  HE2 TYR A  45      47.852  14.912 -14.749  1.00  4.88           H  
ATOM    664  HH  TYR A  45      49.463  13.821 -13.683  1.00  4.88           H  
ATOM    665  N   SER A  46      46.876  17.720 -21.159  1.00  4.54           N  
ATOM    666  CA  SER A  46      46.517  18.711 -22.190  1.00  4.54           C  
ATOM    667  C   SER A  46      47.184  20.070 -21.941  1.00  4.54           C  
ATOM    668  O   SER A  46      47.288  20.911 -22.843  1.00  4.54           O  
ATOM    669  CB  SER A  46      45.014  18.887 -22.232  1.00  4.54           C  
ATOM    670  OG  SER A  46      44.544  19.490 -21.055  1.00  4.54           O  
ATOM    671  H   SER A  46      46.186  17.454 -20.468  1.00  4.54           H  
ATOM    672  HA  SER A  46      46.852  18.339 -23.158  1.00  4.54           H  
ATOM    673 1HB  SER A  46      44.747  19.505 -23.089  1.00  4.54           H  
ATOM    674 2HB  SER A  46      44.536  17.918 -22.365  1.00  4.54           H  
ATOM    675  HG  SER A  46      43.587  19.528 -21.138  1.00  4.54           H  
ATOM    676  N   ARG A  47      47.636  20.267 -20.711  1.00  4.22           N  
ATOM    677  CA  ARG A  47      48.311  21.472 -20.257  1.00  4.22           C  
ATOM    678  C   ARG A  47      49.443  21.065 -19.308  1.00  4.22           C  
ATOM    679  O   ARG A  47      49.266  20.172 -18.482  1.00  4.22           O  
ATOM    680  CB  ARG A  47      47.317  22.414 -19.581  1.00  4.22           C  
ATOM    681  CG  ARG A  47      46.222  23.022 -20.490  1.00  4.22           C  
ATOM    682  CD  ARG A  47      46.796  23.993 -21.454  1.00  4.22           C  
ATOM    683  NE  ARG A  47      45.768  24.670 -22.236  1.00  4.22           N  
ATOM    684  CZ  ARG A  47      45.180  24.191 -23.360  1.00  4.22           C  
ATOM    685  NH1 ARG A  47      45.496  23.007 -23.850  1.00  4.22           N  
ATOM    686  NH2 ARG A  47      44.269  24.927 -23.978  1.00  4.22           N  
ATOM    687  H   ARG A  47      47.494  19.523 -20.047  1.00  4.22           H  
ATOM    688  HA  ARG A  47      48.745  21.986 -21.115  1.00  4.22           H  
ATOM    689 1HB  ARG A  47      46.822  21.864 -18.793  1.00  4.22           H  
ATOM    690 2HB  ARG A  47      47.793  23.225 -19.104  1.00  4.22           H  
ATOM    691 1HG  ARG A  47      45.684  22.251 -21.029  1.00  4.22           H  
ATOM    692 2HG  ARG A  47      45.527  23.577 -19.878  1.00  4.22           H  
ATOM    693 1HD  ARG A  47      47.368  24.745 -20.919  1.00  4.22           H  
ATOM    694 2HD  ARG A  47      47.455  23.469 -22.143  1.00  4.22           H  
ATOM    695  HE  ARG A  47      45.477  25.582 -21.915  1.00  4.22           H  
ATOM    696 1HH1 ARG A  47      46.193  22.402 -23.389  1.00  4.22           H  
ATOM    697 2HH1 ARG A  47      45.042  22.676 -24.687  1.00  4.22           H  
ATOM    698 1HH2 ARG A  47      44.019  25.835 -23.613  1.00  4.22           H  
ATOM    699 2HH2 ARG A  47      43.824  24.580 -24.814  1.00  4.22           H  
ATOM    700  N   HIS A  48      50.598  21.714 -19.409  1.00  3.97           N  
ATOM    701  CA  HIS A  48      51.726  21.383 -18.540  1.00  3.97           C  
ATOM    702  C   HIS A  48      51.454  21.723 -17.073  1.00  3.97           C  
ATOM    703  O   HIS A  48      50.809  22.722 -16.755  1.00  3.97           O  
ATOM    704  CB  HIS A  48      52.982  22.117 -19.008  1.00  3.97           C  
ATOM    705  CG  HIS A  48      53.571  21.617 -20.291  1.00  3.97           C  
ATOM    706  ND1 HIS A  48      54.186  20.396 -20.386  1.00  3.97           N  
ATOM    707  CD2 HIS A  48      53.650  22.175 -21.528  1.00  3.97           C  
ATOM    708  CE1 HIS A  48      54.621  20.219 -21.605  1.00  3.97           C  
ATOM    709  NE2 HIS A  48      54.310  21.290 -22.327  1.00  3.97           N  
ATOM    710  H   HIS A  48      50.700  22.450 -20.094  1.00  3.97           H  
ATOM    711  HA  HIS A  48      51.922  20.311 -18.598  1.00  3.97           H  
ATOM    712 1HB  HIS A  48      52.761  23.150 -19.135  1.00  3.97           H  
ATOM    713 2HB  HIS A  48      53.742  22.056 -18.242  1.00  3.97           H  
ATOM    714  HD1 HIS A  48      54.308  19.730 -19.647  1.00  3.97           H  
ATOM    715  HD2 HIS A  48      53.315  23.117 -21.945  1.00  3.97           H  
ATOM    716  HE1 HIS A  48      55.144  19.299 -21.865  1.00  3.97           H  
ATOM    717  N   ARG A  49      51.980  20.900 -16.165  1.00  3.78           N  
ATOM    718  CA  ARG A  49      51.792  21.136 -14.732  1.00  3.78           C  
ATOM    719  C   ARG A  49      52.516  22.386 -14.213  1.00  3.78           C  
ATOM    720  O   ARG A  49      52.017  23.075 -13.318  1.00  3.78           O  
ATOM    721  CB  ARG A  49      52.234  19.920 -13.942  1.00  3.78           C  
ATOM    722  CG  ARG A  49      51.334  18.693 -14.123  1.00  3.78           C  
ATOM    723  CD  ARG A  49      51.838  17.510 -13.373  1.00  3.78           C  
ATOM    724  NE  ARG A  49      51.779  17.702 -11.931  1.00  3.78           N  
ATOM    725  CZ  ARG A  49      52.387  16.903 -11.029  1.00  3.78           C  
ATOM    726  NH1 ARG A  49      53.094  15.872 -11.436  1.00  3.78           N  
ATOM    727  NH2 ARG A  49      52.273  17.156  -9.735  1.00  3.78           N  
ATOM    728  H   ARG A  49      52.507  20.095 -16.471  1.00  3.78           H  
ATOM    729  HA  ARG A  49      50.723  21.273 -14.559  1.00  3.78           H  
ATOM    730 1HB  ARG A  49      53.246  19.644 -14.237  1.00  3.78           H  
ATOM    731 2HB  ARG A  49      52.257  20.165 -12.880  1.00  3.78           H  
ATOM    732 1HG  ARG A  49      50.327  18.924 -13.771  1.00  3.78           H  
ATOM    733 2HG  ARG A  49      51.291  18.429 -15.182  1.00  3.78           H  
ATOM    734 1HD  ARG A  49      51.235  16.646 -13.619  1.00  3.78           H  
ATOM    735 2HD  ARG A  49      52.874  17.316 -13.651  1.00  3.78           H  
ATOM    736  HE  ARG A  49      51.243  18.484 -11.582  1.00  3.78           H  
ATOM    737 1HH1 ARG A  49      53.182  15.678 -12.424  1.00  3.78           H  
ATOM    738 2HH1 ARG A  49      53.548  15.273 -10.763  1.00  3.78           H  
ATOM    739 1HH2 ARG A  49      51.730  17.948  -9.420  1.00  3.78           H  
ATOM    740 2HH2 ARG A  49      52.728  16.557  -9.062  1.00  3.78           H  
ATOM    741  N   SER A  50      53.696  22.674 -14.755  1.00  3.67           N  
ATOM    742  CA  SER A  50      54.458  23.851 -14.326  1.00  3.67           C  
ATOM    743  C   SER A  50      55.447  24.273 -15.405  1.00  3.67           C  
ATOM    744  O   SER A  50      55.757  23.488 -16.300  1.00  3.67           O  
ATOM    745  CB  SER A  50      55.186  23.565 -13.023  1.00  3.67           C  
ATOM    746  OG  SER A  50      56.189  22.601 -13.200  1.00  3.67           O  
ATOM    747  H   SER A  50      54.087  22.056 -15.462  1.00  3.67           H  
ATOM    748  HA  SER A  50      53.761  24.675 -14.163  1.00  3.67           H  
ATOM    749 1HB  SER A  50      55.628  24.485 -12.645  1.00  3.67           H  
ATOM    750 2HB  SER A  50      54.473  23.218 -12.276  1.00  3.67           H  
ATOM    751  HG  SER A  50      56.558  22.444 -12.323  1.00  3.67           H  
ATOM    752  N   LEU A  51      56.042  25.460 -15.273  1.00  3.63           N  
ATOM    753  CA  LEU A  51      57.013  25.892 -16.281  1.00  3.63           C  
ATOM    754  C   LEU A  51      58.196  24.931 -16.379  1.00  3.63           C  
ATOM    755  O   LEU A  51      58.702  24.668 -17.463  1.00  3.63           O  
ATOM    756  CB  LEU A  51      57.528  27.302 -15.983  1.00  3.63           C  
ATOM    757  CG  LEU A  51      56.506  28.442 -16.159  1.00  3.63           C  
ATOM    758  CD1 LEU A  51      57.135  29.749 -15.716  1.00  3.63           C  
ATOM    759  CD2 LEU A  51      56.070  28.514 -17.609  1.00  3.63           C  
ATOM    760  H   LEU A  51      55.788  26.075 -14.514  1.00  3.63           H  
ATOM    761  HA  LEU A  51      56.512  25.927 -17.241  1.00  3.63           H  
ATOM    762 1HB  LEU A  51      57.886  27.331 -14.956  1.00  3.63           H  
ATOM    763 2HB  LEU A  51      58.370  27.507 -16.643  1.00  3.63           H  
ATOM    764  HG  LEU A  51      55.631  28.253 -15.533  1.00  3.63           H  
ATOM    765 1HD1 LEU A  51      56.423  30.551 -15.836  1.00  3.63           H  
ATOM    766 2HD1 LEU A  51      57.431  29.677 -14.670  1.00  3.63           H  
ATOM    767 3HD1 LEU A  51      58.012  29.952 -16.330  1.00  3.63           H  
ATOM    768 1HD2 LEU A  51      55.341  29.316 -17.729  1.00  3.63           H  
ATOM    769 2HD2 LEU A  51      56.928  28.709 -18.250  1.00  3.63           H  
ATOM    770 3HD2 LEU A  51      55.622  27.570 -17.887  1.00  3.63           H  
ATOM    771  N   GLN A  52      58.598  24.338 -15.263  1.00  3.64           N  
ATOM    772  CA  GLN A  52      59.727  23.414 -15.260  1.00  3.64           C  
ATOM    773  C   GLN A  52      59.453  22.124 -16.046  1.00  3.64           C  
ATOM    774  O   GLN A  52      60.394  21.419 -16.421  1.00  3.64           O  
ATOM    775  CB  GLN A  52      60.130  23.062 -13.827  1.00  3.64           C  
ATOM    776  CG  GLN A  52      60.748  24.221 -13.054  1.00  3.64           C  
ATOM    777  CD  GLN A  52      61.136  23.846 -11.626  1.00  3.64           C  
ATOM    778  OE1 GLN A  52      60.556  22.941 -11.017  1.00  3.64           O  
ATOM    779  NE2 GLN A  52      62.126  24.547 -11.085  1.00  3.64           N  
ATOM    780  H   GLN A  52      58.127  24.550 -14.395  1.00  3.64           H  
ATOM    781  HA  GLN A  52      60.568  23.916 -15.736  1.00  3.64           H  
ATOM    782 1HB  GLN A  52      59.250  22.720 -13.280  1.00  3.64           H  
ATOM    783 2HB  GLN A  52      60.844  22.240 -13.841  1.00  3.64           H  
ATOM    784 1HG  GLN A  52      61.648  24.544 -13.577  1.00  3.64           H  
ATOM    785 2HG  GLN A  52      60.028  25.037 -13.013  1.00  3.64           H  
ATOM    786 1HE2 GLN A  52      62.427  24.350 -10.151  1.00  3.64           H  
ATOM    787 2HE2 GLN A  52      62.571  25.272 -11.611  1.00  3.64           H  
ATOM    788  N   SER A  53      58.169  21.786 -16.239  1.00  3.71           N  
ATOM    789  CA  SER A  53      57.757  20.575 -16.945  1.00  3.71           C  
ATOM    790  C   SER A  53      57.647  20.828 -18.453  1.00  3.71           C  
ATOM    791  O   SER A  53      57.383  19.910 -19.236  1.00  3.71           O  
ATOM    792  CB  SER A  53      56.425  20.073 -16.392  1.00  3.71           C  
ATOM    793  OG  SER A  53      55.359  20.947 -16.716  1.00  3.71           O  
ATOM    794  H   SER A  53      57.434  22.418 -15.939  1.00  3.71           H  
ATOM    795  HA  SER A  53      58.513  19.807 -16.782  1.00  3.71           H  
ATOM    796 1HB  SER A  53      56.214  19.078 -16.774  1.00  3.71           H  
ATOM    797 2HB  SER A  53      56.505  19.998 -15.307  1.00  3.71           H  
ATOM    798  HG  SER A  53      55.745  21.849 -16.688  1.00  3.71           H  
ATOM    799  N   CYS A  54      57.798  22.091 -18.840  1.00  3.84           N  
ATOM    800  CA  CYS A  54      57.666  22.540 -20.209  1.00  3.84           C  
ATOM    801  C   CYS A  54      58.985  22.368 -20.956  1.00  3.84           C  
ATOM    802  O   CYS A  54      60.039  22.332 -20.333  1.00  3.84           O  
ATOM    803  CB  CYS A  54      57.281  24.022 -20.254  1.00  3.84           C  
ATOM    804  SG  CYS A  54      55.729  24.385 -19.498  1.00  3.84           S  
ATOM    805  H   CYS A  54      58.042  22.807 -18.157  1.00  3.84           H  
ATOM    806  HA  CYS A  54      56.880  21.950 -20.667  1.00  3.84           H  
ATOM    807 1HB  CYS A  54      58.051  24.625 -19.780  1.00  3.84           H  
ATOM    808 2HB  CYS A  54      57.214  24.347 -21.279  1.00  3.84           H  
ATOM    809  HG  CYS A  54      56.066  23.988 -18.253  1.00  3.84           H  
ATOM    810  N   PRO A  55      58.970  22.179 -22.290  1.00  4.03           N  
ATOM    811  CA  PRO A  55      60.136  22.239 -23.169  1.00  4.03           C  
ATOM    812  C   PRO A  55      60.603  23.701 -23.313  1.00  4.03           C  
ATOM    813  O   PRO A  55      61.673  23.991 -23.849  1.00  4.03           O  
ATOM    814  CB  PRO A  55      59.598  21.651 -24.480  1.00  4.03           C  
ATOM    815  CG  PRO A  55      58.114  21.942 -24.460  1.00  4.03           C  
ATOM    816  CD  PRO A  55      57.708  21.853 -22.991  1.00  4.03           C  
ATOM    817  HA  PRO A  55      60.938  21.615 -22.752  1.00  4.03           H  
ATOM    818 1HB  PRO A  55      60.107  22.120 -25.334  1.00  4.03           H  
ATOM    819 2HB  PRO A  55      59.822  20.575 -24.526  1.00  4.03           H  
ATOM    820 1HG  PRO A  55      57.917  22.919 -24.908  1.00  4.03           H  
ATOM    821 2HG  PRO A  55      57.585  21.213 -25.092  1.00  4.03           H  
ATOM    822 1HD  PRO A  55      56.927  22.601 -22.810  1.00  4.03           H  
ATOM    823 2HD  PRO A  55      57.379  20.835 -22.734  1.00  4.03           H  
ATOM    824  N   LEU A  56      59.745  24.600 -22.842  1.00  4.27           N  
ATOM    825  CA  LEU A  56      59.866  26.042 -22.865  1.00  4.27           C  
ATOM    826  C   LEU A  56      60.394  26.542 -21.529  1.00  4.27           C  
ATOM    827  O   LEU A  56      60.585  25.755 -20.608  1.00  4.27           O  
ATOM    828  CB  LEU A  56      58.485  26.632 -23.090  1.00  4.27           C  
ATOM    829  CG  LEU A  56      57.780  26.099 -24.306  1.00  4.27           C  
ATOM    830  CD1 LEU A  56      56.418  26.685 -24.369  1.00  4.27           C  
ATOM    831  CD2 LEU A  56      58.598  26.407 -25.543  1.00  4.27           C  
ATOM    832  H   LEU A  56      58.903  24.252 -22.429  1.00  4.27           H  
ATOM    833  HA  LEU A  56      60.550  26.334 -23.659  1.00  4.27           H  
ATOM    834 1HB  LEU A  56      57.870  26.434 -22.217  1.00  4.27           H  
ATOM    835 2HB  LEU A  56      58.574  27.711 -23.206  1.00  4.27           H  
ATOM    836  HG  LEU A  56      57.664  25.033 -24.214  1.00  4.27           H  
ATOM    837 1HD1 LEU A  56      55.891  26.289 -25.239  1.00  4.27           H  
ATOM    838 2HD1 LEU A  56      55.885  26.413 -23.469  1.00  4.27           H  
ATOM    839 3HD1 LEU A  56      56.497  27.768 -24.449  1.00  4.27           H  
ATOM    840 1HD2 LEU A  56      58.087  26.010 -26.423  1.00  4.27           H  
ATOM    841 2HD2 LEU A  56      58.713  27.486 -25.646  1.00  4.27           H  
ATOM    842 3HD2 LEU A  56      59.582  25.942 -25.454  1.00  4.27           H  
ATOM    843  N   ALA A  57      60.638  27.853 -21.432  1.00  4.55           N  
ATOM    844  CA  ALA A  57      61.133  28.490 -20.201  1.00  4.55           C  
ATOM    845  C   ALA A  57      62.489  27.930 -19.767  1.00  4.55           C  
ATOM    846  O   ALA A  57      62.748  27.730 -18.583  1.00  4.55           O  
ATOM    847  CB  ALA A  57      60.116  28.318 -19.069  1.00  4.55           C  
ATOM    848  H   ALA A  57      60.465  28.436 -22.238  1.00  4.55           H  
ATOM    849  HA  ALA A  57      61.259  29.553 -20.402  1.00  4.55           H  
ATOM    850 1HB  ALA A  57      60.480  28.829 -18.179  1.00  4.55           H  
ATOM    851 2HB  ALA A  57      59.163  28.753 -19.371  1.00  4.55           H  
ATOM    852 3HB  ALA A  57      59.967  27.265 -18.830  1.00  4.55           H  
ATOM    853  N   LYS A  58      63.370  27.732 -20.747  1.00  4.82           N  
ATOM    854  CA  LYS A  58      64.723  27.220 -20.535  1.00  4.82           C  
ATOM    855  C   LYS A  58      65.756  28.338 -20.669  1.00  4.82           C  
ATOM    856  O   LYS A  58      66.958  28.100 -20.812  1.00  4.82           O  
ATOM    857  CB  LYS A  58      65.026  26.108 -21.537  1.00  4.82           C  
ATOM    858  CG  LYS A  58      64.056  24.933 -21.470  1.00  4.82           C  
ATOM    859  CD  LYS A  58      64.085  24.227 -20.126  1.00  4.82           C  
ATOM    860  CE  LYS A  58      63.148  23.035 -20.145  1.00  4.82           C  
ATOM    861  NZ  LYS A  58      63.061  22.346 -18.814  1.00  4.82           N  
ATOM    862  H   LYS A  58      63.074  27.918 -21.693  1.00  4.82           H  
ATOM    863  HA  LYS A  58      64.791  26.817 -19.524  1.00  4.82           H  
ATOM    864 1HB  LYS A  58      64.997  26.510 -22.550  1.00  4.82           H  
ATOM    865 2HB  LYS A  58      66.031  25.725 -21.362  1.00  4.82           H  
ATOM    866 1HG  LYS A  58      63.043  25.290 -21.648  1.00  4.82           H  
ATOM    867 2HG  LYS A  58      64.296  24.214 -22.253  1.00  4.82           H  
ATOM    868 1HD  LYS A  58      65.095  23.897 -19.894  1.00  4.82           H  
ATOM    869 2HD  LYS A  58      63.748  24.918 -19.350  1.00  4.82           H  
ATOM    870 1HE  LYS A  58      62.170  23.395 -20.430  1.00  4.82           H  
ATOM    871 2HE  LYS A  58      63.491  22.323 -20.893  1.00  4.82           H  
ATOM    872 1HZ  LYS A  58      62.414  21.561 -18.866  1.00  4.82           H  
ATOM    873 2HZ  LYS A  58      63.969  22.008 -18.542  1.00  4.82           H  
ATOM    874 3HZ  LYS A  58      62.723  23.007 -18.128  1.00  4.82           H  
ATOM    875  N   LYS A  59      65.278  29.576 -20.656  1.00  5.07           N  
ATOM    876  CA  LYS A  59      66.122  30.745 -20.874  1.00  5.07           C  
ATOM    877  C   LYS A  59      66.958  31.141 -19.658  1.00  5.07           C  
ATOM    878  O   LYS A  59      66.716  32.183 -19.049  1.00  5.07           O  
ATOM    879  CB  LYS A  59      65.248  31.929 -21.284  1.00  5.07           C  
ATOM    880  CG  LYS A  59      64.539  31.754 -22.623  1.00  5.07           C  
ATOM    881  CD  LYS A  59      63.672  32.966 -22.953  1.00  5.07           C  
ATOM    882  CE  LYS A  59      62.953  32.795 -24.288  1.00  5.07           C  
ATOM    883  NZ  LYS A  59      62.086  33.962 -24.602  1.00  5.07           N  
ATOM    884  H   LYS A  59      64.293  29.705 -20.496  1.00  5.07           H  
ATOM    885  HA  LYS A  59      66.810  30.520 -21.687  1.00  5.07           H  
ATOM    886 1HB  LYS A  59      64.491  32.103 -20.519  1.00  5.07           H  
ATOM    887 2HB  LYS A  59      65.864  32.827 -21.343  1.00  5.07           H  
ATOM    888 1HG  LYS A  59      65.282  31.618 -23.410  1.00  5.07           H  
ATOM    889 2HG  LYS A  59      63.910  30.865 -22.584  1.00  5.07           H  
ATOM    890 1HD  LYS A  59      62.931  33.109 -22.166  1.00  5.07           H  
ATOM    891 2HD  LYS A  59      64.298  33.857 -23.004  1.00  5.07           H  
ATOM    892 1HE  LYS A  59      63.693  32.682 -25.079  1.00  5.07           H  
ATOM    893 2HE  LYS A  59      62.336  31.898 -24.249  1.00  5.07           H  
ATOM    894 1HZ  LYS A  59      61.628  33.813 -25.490  1.00  5.07           H  
ATOM    895 2HZ  LYS A  59      61.388  34.069 -23.878  1.00  5.07           H  
ATOM    896 3HZ  LYS A  59      62.650  34.798 -24.651  1.00  5.07           H  
ATOM    897  N   ARG A  60      67.957  30.304 -19.372  1.00  5.26           N  
ATOM    898  CA  ARG A  60      68.915  30.434 -18.268  1.00  5.26           C  
ATOM    899  C   ARG A  60      68.273  30.097 -16.927  1.00  5.26           C  
ATOM    900  O   ARG A  60      67.515  29.132 -16.837  1.00  5.26           O  
ATOM    901  OXT ARG A  60      68.795  30.545 -15.907  1.00  5.26           O  
ATOM    902  CB  ARG A  60      69.532  31.835 -18.205  1.00  5.26           C  
ATOM    903  CG  ARG A  60      70.398  32.223 -19.408  1.00  5.26           C  
ATOM    904  CD  ARG A  60      70.956  33.599 -19.263  1.00  5.26           C  
ATOM    905  NE  ARG A  60      71.700  34.022 -20.448  1.00  5.26           N  
ATOM    906  CZ  ARG A  60      73.008  33.774 -20.672  1.00  5.26           C  
ATOM    907  NH1 ARG A  60      73.716  33.105 -19.789  1.00  5.26           N  
ATOM    908  NH2 ARG A  60      73.580  34.207 -21.782  1.00  5.26           N  
ATOM    909  H   ARG A  60      68.007  29.479 -19.970  1.00  5.26           H  
ATOM    910  HA  ARG A  60      69.725  29.724 -18.442  1.00  5.26           H  
ATOM    911 1HB  ARG A  60      68.791  32.604 -18.048  1.00  5.26           H  
ATOM    912 2HB  ARG A  60      70.195  31.872 -17.340  1.00  5.26           H  
ATOM    913 1HG  ARG A  60      71.227  31.522 -19.502  1.00  5.26           H  
ATOM    914 2HG  ARG A  60      69.793  32.194 -20.315  1.00  5.26           H  
ATOM    915 1HD  ARG A  60      70.138  34.303 -19.106  1.00  5.26           H  
ATOM    916 2HD  ARG A  60      71.629  33.631 -18.408  1.00  5.26           H  
ATOM    917  HE  ARG A  60      71.196  34.541 -21.155  1.00  5.26           H  
ATOM    918 1HH1 ARG A  60      73.282  32.775 -18.939  1.00  5.26           H  
ATOM    919 2HH1 ARG A  60      74.694  32.923 -19.960  1.00  5.26           H  
ATOM    920 1HH2 ARG A  60      73.037  34.722 -22.462  1.00  5.26           H  
ATOM    921 2HH2 ARG A  60      74.558  34.024 -21.951  1.00  5.26           H  
TER     922
ENDMDL

