REMARK ID 642257 MODEL 1 line_9_sample30
PFRMAT TS
TARGET line_9_sample30
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   GLU A   1      -0.713   0.744   0.658  1.00  5.32           N  
ATOM      2  CA  GLU A   1       0.392   1.068  -0.238  1.00  5.32           C  
ATOM      3  C   GLU A   1       0.683   2.560  -0.242  1.00  5.32           C  
ATOM      4  O   GLU A   1      -0.120   3.362  -0.712  1.00  5.32           O  
ATOM      5  CB  GLU A   1       0.091   0.586  -1.660  1.00  5.32           C  
ATOM      6  CG  GLU A   1       1.198   0.861  -2.667  1.00  5.32           C  
ATOM      7  CD  GLU A   1       0.908   0.294  -4.033  1.00  5.32           C  
ATOM      8  OE1 GLU A   1      -0.042   0.712  -4.651  1.00  5.32           O  
ATOM      9  OE2 GLU A   1       1.641  -0.561  -4.458  1.00  5.32           O  
ATOM     10 1H   GLU A   1      -0.482  -0.077   1.197  1.00  5.32           H  
ATOM     11 2H   GLU A   1      -0.873   1.523   1.281  1.00  5.32           H  
ATOM     12 3H   GLU A   1      -1.547   0.569   0.116  1.00  5.32           H  
ATOM     13  HA  GLU A   1       1.283   0.552   0.119  1.00  5.32           H  
ATOM     14 1HB  GLU A   1      -0.091  -0.489  -1.648  1.00  5.32           H  
ATOM     15 2HB  GLU A   1      -0.818   1.067  -2.022  1.00  5.32           H  
ATOM     16 1HG  GLU A   1       1.314   1.938  -2.759  1.00  5.32           H  
ATOM     17 2HG  GLU A   1       2.132   0.450  -2.292  1.00  5.32           H  
ATOM     18  N   ASN A   2       1.860   2.928   0.257  1.00  4.70           N  
ATOM     19  CA  ASN A   2       2.260   4.335   0.348  1.00  4.70           C  
ATOM     20  C   ASN A   2       3.158   4.774  -0.809  1.00  4.70           C  
ATOM     21  O   ASN A   2       3.755   5.847  -0.772  1.00  4.70           O  
ATOM     22  CB  ASN A   2       2.958   4.591   1.671  1.00  4.70           C  
ATOM     23  CG  ASN A   2       2.026   4.471   2.852  1.00  4.70           C  
ATOM     24  OD1 ASN A   2       0.866   4.890   2.792  1.00  4.70           O  
ATOM     25  ND2 ASN A   2       2.514   3.899   3.925  1.00  4.70           N  
ATOM     26  H   ASN A   2       2.497   2.228   0.612  1.00  4.70           H  
ATOM     27  HA  ASN A   2       1.360   4.951   0.308  1.00  4.70           H  
ATOM     28 1HB  ASN A   2       3.778   3.883   1.794  1.00  4.70           H  
ATOM     29 2HB  ASN A   2       3.389   5.593   1.665  1.00  4.70           H  
ATOM     30 1HD2 ASN A   2       1.944   3.793   4.740  1.00  4.70           H  
ATOM     31 2HD2 ASN A   2       3.460   3.574   3.933  1.00  4.70           H  
ATOM     32  N   VAL A   3       3.258   3.933  -1.833  1.00  4.05           N  
ATOM     33  CA  VAL A   3       4.086   4.222  -2.997  1.00  4.05           C  
ATOM     34  C   VAL A   3       3.541   5.376  -3.827  1.00  4.05           C  
ATOM     35  O   VAL A   3       4.280   6.272  -4.233  1.00  4.05           O  
ATOM     36  CB  VAL A   3       4.195   2.979  -3.894  1.00  4.05           C  
ATOM     37  CG1 VAL A   3       4.918   3.332  -5.188  1.00  4.05           C  
ATOM     38  CG2 VAL A   3       4.914   1.885  -3.152  1.00  4.05           C  
ATOM     39  H   VAL A   3       2.739   3.070  -1.803  1.00  4.05           H  
ATOM     40  HA  VAL A   3       5.084   4.487  -2.647  1.00  4.05           H  
ATOM     41  HB  VAL A   3       3.205   2.632  -4.152  1.00  4.05           H  
ATOM     42 1HG1 VAL A   3       4.972   2.445  -5.805  1.00  4.05           H  
ATOM     43 2HG1 VAL A   3       4.377   4.115  -5.722  1.00  4.05           H  
ATOM     44 3HG1 VAL A   3       5.927   3.681  -4.965  1.00  4.05           H  
ATOM     45 1HG2 VAL A   3       4.976   1.000  -3.789  1.00  4.05           H  
ATOM     46 2HG2 VAL A   3       5.917   2.220  -2.891  1.00  4.05           H  
ATOM     47 3HG2 VAL A   3       4.363   1.643  -2.244  1.00  4.05           H  
ATOM     48  N   LEU A   4       2.235   5.388  -4.064  1.00  3.45           N  
ATOM     49  CA  LEU A   4       1.640   6.409  -4.918  1.00  3.45           C  
ATOM     50  C   LEU A   4       1.407   7.709  -4.144  1.00  3.45           C  
ATOM     51  O   LEU A   4       0.268   8.071  -3.858  1.00  3.45           O  
ATOM     52  CB  LEU A   4       0.293   5.901  -5.451  1.00  3.45           C  
ATOM     53  CG  LEU A   4       0.320   4.791  -6.537  1.00  3.45           C  
ATOM     54  CD1 LEU A   4       1.120   5.224  -7.741  1.00  3.45           C  
ATOM     55  CD2 LEU A   4       0.901   3.539  -5.951  1.00  3.45           C  
ATOM     56  H   LEU A   4       1.656   4.659  -3.672  1.00  3.45           H  
ATOM     57  HA  LEU A   4       2.310   6.613  -5.747  1.00  3.45           H  
ATOM     58 1HB  LEU A   4      -0.288   5.523  -4.612  1.00  3.45           H  
ATOM     59 2HB  LEU A   4      -0.244   6.744  -5.875  1.00  3.45           H  
ATOM     60  HG  LEU A   4      -0.691   4.602  -6.856  1.00  3.45           H  
ATOM     61 1HD1 LEU A   4       1.113   4.433  -8.495  1.00  3.45           H  
ATOM     62 2HD1 LEU A   4       0.685   6.110  -8.154  1.00  3.45           H  
ATOM     63 3HD1 LEU A   4       2.139   5.421  -7.437  1.00  3.45           H  
ATOM     64 1HD2 LEU A   4       0.899   2.745  -6.701  1.00  3.45           H  
ATOM     65 2HD2 LEU A   4       1.906   3.732  -5.646  1.00  3.45           H  
ATOM     66 3HD2 LEU A   4       0.308   3.222  -5.090  1.00  3.45           H  
ATOM     67  N   LYS A   5       2.497   8.382  -3.786  1.00  2.96           N  
ATOM     68  CA  LYS A   5       2.448   9.614  -2.989  1.00  2.96           C  
ATOM     69  C   LYS A   5       2.707  10.871  -3.805  1.00  2.96           C  
ATOM     70  O   LYS A   5       3.675  10.928  -4.558  1.00  2.96           O  
ATOM     71  CB  LYS A   5       3.448   9.554  -1.837  1.00  2.96           C  
ATOM     72  CG  LYS A   5       3.410  10.796  -0.948  1.00  2.96           C  
ATOM     73  CD  LYS A   5       4.356  10.699   0.222  1.00  2.96           C  
ATOM     74  CE  LYS A   5       4.304  11.975   1.056  1.00  2.96           C  
ATOM     75  NZ  LYS A   5       5.225  11.911   2.227  1.00  2.96           N  
ATOM     76  H   LYS A   5       3.391   7.973  -4.059  1.00  2.96           H  
ATOM     77  HA  LYS A   5       1.467   9.696  -2.562  1.00  2.96           H  
ATOM     78 1HB  LYS A   5       3.244   8.675  -1.220  1.00  2.96           H  
ATOM     79 2HB  LYS A   5       4.457   9.447  -2.238  1.00  2.96           H  
ATOM     80 1HG  LYS A   5       3.694  11.668  -1.537  1.00  2.96           H  
ATOM     81 2HG  LYS A   5       2.399  10.950  -0.581  1.00  2.96           H  
ATOM     82 1HD  LYS A   5       4.087   9.845   0.845  1.00  2.96           H  
ATOM     83 2HD  LYS A   5       5.372  10.554  -0.146  1.00  2.96           H  
ATOM     84 1HE  LYS A   5       4.585  12.822   0.427  1.00  2.96           H  
ATOM     85 2HE  LYS A   5       3.284  12.127   1.414  1.00  2.96           H  
ATOM     86 1HZ  LYS A   5       5.161  12.773   2.751  1.00  2.96           H  
ATOM     87 2HZ  LYS A   5       4.964  11.136   2.820  1.00  2.96           H  
ATOM     88 3HZ  LYS A   5       6.173  11.783   1.904  1.00  2.96           H  
ATOM     89  N   CYS A   6       1.868  11.902  -3.678  1.00  2.58           N  
ATOM     90  CA  CYS A   6       2.175  13.111  -4.409  1.00  2.58           C  
ATOM     91  C   CYS A   6       3.272  13.919  -3.710  1.00  2.58           C  
ATOM     92  O   CYS A   6       3.243  14.057  -2.489  1.00  2.58           O  
ATOM     93  CB  CYS A   6       0.925  13.966  -4.563  1.00  2.58           C  
ATOM     94  SG  CYS A   6      -0.292  13.227  -5.635  1.00  2.58           S  
ATOM     95  H   CYS A   6       1.047  11.882  -3.079  1.00  2.58           H  
ATOM     96  HA  CYS A   6       2.502  12.822  -5.402  1.00  2.58           H  
ATOM     97 1HB  CYS A   6       0.475  14.095  -3.588  1.00  2.58           H  
ATOM     98 2HB  CYS A   6       1.181  14.948  -4.952  1.00  2.58           H  
ATOM     99  N   PRO A   7       4.263  14.461  -4.449  1.00  2.31           N  
ATOM    100  CA  PRO A   7       5.375  15.265  -3.945  1.00  2.31           C  
ATOM    101  C   PRO A   7       4.987  16.665  -3.458  1.00  2.31           C  
ATOM    102  O   PRO A   7       5.785  17.335  -2.802  1.00  2.31           O  
ATOM    103  CB  PRO A   7       6.298  15.349  -5.167  1.00  2.31           C  
ATOM    104  CG  PRO A   7       5.388  15.201  -6.359  1.00  2.31           C  
ATOM    105  CD  PRO A   7       4.303  14.247  -5.916  1.00  2.31           C  
ATOM    106  HA  PRO A   7       5.866  14.709  -3.135  1.00  2.31           H  
ATOM    107 1HB  PRO A   7       6.835  16.309  -5.158  1.00  2.31           H  
ATOM    108 2HB  PRO A   7       7.056  14.556  -5.114  1.00  2.31           H  
ATOM    109 1HG  PRO A   7       4.994  16.187  -6.653  1.00  2.31           H  
ATOM    110 2HG  PRO A   7       5.959  14.820  -7.219  1.00  2.31           H  
ATOM    111 1HD  PRO A   7       3.363  14.556  -6.397  1.00  2.31           H  
ATOM    112 2HD  PRO A   7       4.589  13.203  -6.156  1.00  2.31           H  
ATOM    113  N   THR A   8       3.788  17.126  -3.809  1.00  2.10           N  
ATOM    114  CA  THR A   8       3.354  18.463  -3.426  1.00  2.10           C  
ATOM    115  C   THR A   8       3.215  18.556  -1.891  1.00  2.10           C  
ATOM    116  O   THR A   8       2.470  17.769  -1.315  1.00  2.10           O  
ATOM    117  CB  THR A   8       2.019  18.802  -4.115  1.00  2.10           C  
ATOM    118  OG1 THR A   8       2.198  18.730  -5.536  1.00  2.10           O  
ATOM    119  CG2 THR A   8       1.519  20.189  -3.741  1.00  2.10           C  
ATOM    120  H   THR A   8       3.163  16.545  -4.344  1.00  2.10           H  
ATOM    121  HA  THR A   8       4.083  19.160  -3.809  1.00  2.10           H  
ATOM    122  HB  THR A   8       1.281  18.073  -3.822  1.00  2.10           H  
ATOM    123  HG1 THR A   8       2.443  17.834  -5.775  1.00  2.10           H  
ATOM    124 1HG2 THR A   8       0.573  20.391  -4.242  1.00  2.10           H  
ATOM    125 2HG2 THR A   8       1.366  20.247  -2.678  1.00  2.10           H  
ATOM    126 3HG2 THR A   8       2.248  20.936  -4.045  1.00  2.10           H  
ATOM    127  N   PRO A   9       3.843  19.543  -1.207  1.00  1.93           N  
ATOM    128  CA  PRO A   9       3.827  19.745   0.243  1.00  1.93           C  
ATOM    129  C   PRO A   9       2.445  19.817   0.887  1.00  1.93           C  
ATOM    130  O   PRO A   9       2.298  19.543   2.077  1.00  1.93           O  
ATOM    131  CB  PRO A   9       4.530  21.099   0.390  1.00  1.93           C  
ATOM    132  CG  PRO A   9       5.445  21.189  -0.793  1.00  1.93           C  
ATOM    133  CD  PRO A   9       4.712  20.515  -1.921  1.00  1.93           C  
ATOM    134  HA  PRO A   9       4.422  18.946   0.714  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       3.776  21.905   0.412  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       5.067  21.139   1.348  1.00  1.93           H  
ATOM    137 1HG  PRO A   9       5.678  22.243  -1.010  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       6.401  20.695  -0.564  1.00  1.93           H  
ATOM    139 1HD  PRO A   9       4.124  21.237  -2.502  1.00  1.93           H  
ATOM    140 2HD  PRO A   9       5.487  20.003  -2.513  1.00  1.93           H  
ATOM    141  N   GLY A  10       1.435  20.197   0.118  1.00  1.79           N  
ATOM    142  CA  GLY A  10       0.084  20.321   0.639  1.00  1.79           C  
ATOM    143  C   GLY A  10      -0.710  19.010   0.638  1.00  1.79           C  
ATOM    144  O   GLY A  10      -1.885  19.005   1.015  1.00  1.79           O  
ATOM    145  H   GLY A  10       1.589  20.418  -0.852  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       0.130  20.712   1.655  1.00  1.79           H  
ATOM    147 2HA  GLY A  10      -0.454  21.062   0.050  1.00  1.79           H  
ATOM    148  N   CYS A  11      -0.100  17.894   0.221  1.00  1.66           N  
ATOM    149  CA  CYS A  11      -0.878  16.662   0.184  1.00  1.66           C  
ATOM    150  C   CYS A  11      -0.077  15.371   0.363  1.00  1.66           C  
ATOM    151  O   CYS A  11       1.141  15.361   0.535  1.00  1.66           O  
ATOM    152  CB  CYS A  11      -1.686  16.588  -1.109  1.00  1.66           C  
ATOM    153  SG  CYS A  11      -0.758  16.408  -2.584  1.00  1.66           S  
ATOM    154  H   CYS A  11       0.871  17.905  -0.096  1.00  1.66           H  
ATOM    155  HA  CYS A  11      -1.596  16.705   1.001  1.00  1.66           H  
ATOM    156 1HB  CYS A  11      -2.409  15.776  -1.063  1.00  1.66           H  
ATOM    157 2HB  CYS A  11      -2.231  17.504  -1.204  1.00  1.66           H  
ATOM    158  HG  CYS A  11      -0.410  15.125  -2.348  1.00  1.66           H  
ATOM    159  N   THR A  12      -0.826  14.278   0.381  1.00  1.54           N  
ATOM    160  CA  THR A  12      -0.344  12.917   0.567  1.00  1.54           C  
ATOM    161  C   THR A  12      -0.642  12.161  -0.708  1.00  1.54           C  
ATOM    162  O   THR A  12      -0.708  12.751  -1.777  1.00  1.54           O  
ATOM    163  CB  THR A  12      -1.040  12.225   1.752  1.00  1.54           C  
ATOM    164  OG1 THR A  12      -2.423  11.983   1.427  1.00  1.54           O  
ATOM    165  CG2 THR A  12      -0.971  13.127   2.971  1.00  1.54           C  
ATOM    166  H   THR A  12      -1.820  14.400   0.250  1.00  1.54           H  
ATOM    167  HA  THR A  12       0.736  12.928   0.724  1.00  1.54           H  
ATOM    168  HB  THR A  12      -0.545  11.283   1.983  1.00  1.54           H  
ATOM    169  HG1 THR A  12      -2.905  11.750   2.235  1.00  1.54           H  
ATOM    170 1HG2 THR A  12      -1.464  12.643   3.814  1.00  1.54           H  
ATOM    171 2HG2 THR A  12       0.074  13.316   3.222  1.00  1.54           H  
ATOM    172 3HG2 THR A  12      -1.468  14.070   2.756  1.00  1.54           H  
ATOM    173  N   GLY A  13      -0.732  10.843  -0.628  1.00  1.46           N  
ATOM    174  CA  GLY A  13      -1.067  10.064  -1.812  1.00  1.46           C  
ATOM    175  C   GLY A  13      -2.574  10.030  -2.043  1.00  1.46           C  
ATOM    176  O   GLY A  13      -3.051   9.424  -3.007  1.00  1.46           O  
ATOM    177  H   GLY A  13      -0.631  10.380   0.262  1.00  1.46           H  
ATOM    178 1HA  GLY A  13      -0.597  10.501  -2.689  1.00  1.46           H  
ATOM    179 2HA  GLY A  13      -0.691   9.048  -1.703  1.00  1.46           H  
ATOM    180  N   GLN A  14      -3.354  10.649  -1.152  1.00  1.44           N  
ATOM    181  CA  GLN A  14      -4.789  10.628  -1.362  1.00  1.44           C  
ATOM    182  C   GLN A  14      -5.119  11.267  -2.699  1.00  1.44           C  
ATOM    183  O   GLN A  14      -4.785  12.421  -2.955  1.00  1.44           O  
ATOM    184  CB  GLN A  14      -5.521  11.381  -0.247  1.00  1.44           C  
ATOM    185  CG  GLN A  14      -7.043  11.341  -0.363  1.00  1.44           C  
ATOM    186  CD  GLN A  14      -7.752  12.082   0.765  1.00  1.44           C  
ATOM    187  OE1 GLN A  14      -7.141  12.852   1.512  1.00  1.44           O  
ATOM    188  NE2 GLN A  14      -9.057  11.851   0.894  1.00  1.44           N  
ATOM    189  H   GLN A  14      -2.959  11.131  -0.346  1.00  1.44           H  
ATOM    190  HA  GLN A  14      -5.128   9.592  -1.379  1.00  1.44           H  
ATOM    191 1HB  GLN A  14      -5.247  10.953   0.716  1.00  1.44           H  
ATOM    192 2HB  GLN A  14      -5.200  12.421  -0.242  1.00  1.44           H  
ATOM    193 1HG  GLN A  14      -7.331  11.807  -1.306  1.00  1.44           H  
ATOM    194 2HG  GLN A  14      -7.369  10.301  -0.349  1.00  1.44           H  
ATOM    195 1HE2 GLN A  14      -9.578  12.309   1.616  1.00  1.44           H  
ATOM    196 2HE2 GLN A  14      -9.518  11.221   0.269  1.00  1.44           H  
ATOM    197  N   GLY A  15      -5.812  10.521  -3.542  1.00  1.51           N  
ATOM    198  CA  GLY A  15      -6.195  11.014  -4.852  1.00  1.51           C  
ATOM    199  C   GLY A  15      -5.107  10.886  -5.936  1.00  1.51           C  
ATOM    200  O   GLY A  15      -5.349  11.269  -7.079  1.00  1.51           O  
ATOM    201  H   GLY A  15      -6.052   9.577  -3.281  1.00  1.51           H  
ATOM    202 1HA  GLY A  15      -7.083  10.477  -5.181  1.00  1.51           H  
ATOM    203 2HA  GLY A  15      -6.491  12.054  -4.751  1.00  1.51           H  
ATOM    204  N   HIS A  16      -3.925  10.357  -5.609  1.00  1.70           N  
ATOM    205  CA  HIS A  16      -2.873  10.242  -6.622  1.00  1.70           C  
ATOM    206  C   HIS A  16      -3.362   9.350  -7.751  1.00  1.70           C  
ATOM    207  O   HIS A  16      -3.912   8.271  -7.505  1.00  1.70           O  
ATOM    208  CB  HIS A  16      -1.573   9.649  -6.019  1.00  1.70           C  
ATOM    209  CG  HIS A  16      -0.380   9.569  -6.990  1.00  1.70           C  
ATOM    210  ND1 HIS A  16      -0.333   8.651  -7.998  1.00  1.70           N  
ATOM    211  CD2 HIS A  16       0.793  10.253  -7.071  1.00  1.70           C  
ATOM    212  CE1 HIS A  16       0.772   8.811  -8.694  1.00  1.70           C  
ATOM    213  NE2 HIS A  16       1.475   9.766  -8.148  1.00  1.70           N  
ATOM    214  H   HIS A  16      -3.734  10.048  -4.655  1.00  1.70           H  
ATOM    215  HA  HIS A  16      -2.646  11.224  -7.040  1.00  1.70           H  
ATOM    216 1HB  HIS A  16      -1.270  10.244  -5.159  1.00  1.70           H  
ATOM    217 2HB  HIS A  16      -1.775   8.647  -5.648  1.00  1.70           H  
ATOM    218  HD2 HIS A  16       1.142  11.031  -6.435  1.00  1.70           H  
ATOM    219  HE1 HIS A  16       1.062   8.229  -9.569  1.00  1.70           H  
ATOM    220  HE2 HIS A  16       2.397  10.085  -8.489  1.00  1.70           H  
ATOM    221  N   VAL A  17      -3.122   9.749  -8.994  1.00  2.03           N  
ATOM    222  CA  VAL A  17      -3.534   8.881 -10.089  1.00  2.03           C  
ATOM    223  C   VAL A  17      -2.540   7.739 -10.303  1.00  2.03           C  
ATOM    224  O   VAL A  17      -1.408   7.937 -10.752  1.00  2.03           O  
ATOM    225  CB  VAL A  17      -3.674   9.684 -11.380  1.00  2.03           C  
ATOM    226  CG1 VAL A  17      -4.042   8.756 -12.526  1.00  2.03           C  
ATOM    227  CG2 VAL A  17      -4.726  10.762 -11.177  1.00  2.03           C  
ATOM    228  H   VAL A  17      -2.713  10.670  -9.162  1.00  2.03           H  
ATOM    229  HA  VAL A  17      -4.506   8.455  -9.840  1.00  2.03           H  
ATOM    230  HB  VAL A  17      -2.716  10.146 -11.618  1.00  2.03           H  
ATOM    231 1HG1 VAL A  17      -4.126   9.331 -13.448  1.00  2.03           H  
ATOM    232 2HG1 VAL A  17      -3.266   7.996 -12.640  1.00  2.03           H  
ATOM    233 3HG1 VAL A  17      -4.993   8.269 -12.313  1.00  2.03           H  
ATOM    234 1HG2 VAL A  17      -4.828  11.356 -12.085  1.00  2.03           H  
ATOM    235 2HG2 VAL A  17      -5.680  10.296 -10.936  1.00  2.03           H  
ATOM    236 3HG2 VAL A  17      -4.422  11.409 -10.353  1.00  2.03           H  
ATOM    237  N   ASN A  18      -3.003   6.528 -10.013  1.00  2.53           N  
ATOM    238  CA  ASN A  18      -2.180   5.326 -10.033  1.00  2.53           C  
ATOM    239  C   ASN A  18      -2.014   4.774 -11.442  1.00  2.53           C  
ATOM    240  O   ASN A  18      -2.955   4.246 -12.030  1.00  2.53           O  
ATOM    241  CB  ASN A  18      -2.776   4.284  -9.095  1.00  2.53           C  
ATOM    242  CG  ASN A  18      -1.944   3.013  -8.918  1.00  2.53           C  
ATOM    243  OD1 ASN A  18      -1.130   2.598  -9.752  1.00  2.53           O  
ATOM    244  ND2 ASN A  18      -2.153   2.370  -7.789  1.00  2.53           N  
ATOM    245  H   ASN A  18      -3.955   6.461  -9.685  1.00  2.53           H  
ATOM    246  HA  ASN A  18      -1.188   5.589  -9.670  1.00  2.53           H  
ATOM    247 1HB  ASN A  18      -2.918   4.740  -8.114  1.00  2.53           H  
ATOM    248 2HB  ASN A  18      -3.760   4.000  -9.464  1.00  2.53           H  
ATOM    249 1HD2 ASN A  18      -1.646   1.525  -7.593  1.00  2.53           H  
ATOM    250 2HD2 ASN A  18      -2.811   2.721  -7.124  1.00  2.53           H  
ATOM    251  N   SER A  19      -0.806   4.916 -11.978  1.00  3.17           N  
ATOM    252  CA  SER A  19      -0.467   4.509 -13.344  1.00  3.17           C  
ATOM    253  C   SER A  19       0.074   3.079 -13.402  1.00  3.17           C  
ATOM    254  O   SER A  19       0.633   2.658 -14.414  1.00  3.17           O  
ATOM    255  CB  SER A  19       0.558   5.450 -13.941  1.00  3.17           C  
ATOM    256  OG  SER A  19       1.771   5.388 -13.240  1.00  3.17           O  
ATOM    257  H   SER A  19      -0.095   5.361 -11.416  1.00  3.17           H  
ATOM    258  HA  SER A  19      -1.374   4.555 -13.948  1.00  3.17           H  
ATOM    259 1HB  SER A  19       0.725   5.185 -14.983  1.00  3.17           H  
ATOM    260 2HB  SER A  19       0.172   6.471 -13.918  1.00  3.17           H  
ATOM    261  HG  SER A  19       2.365   5.988 -13.696  1.00  3.17           H  
ATOM    262  N   ASN A  20      -0.052   2.351 -12.290  1.00  3.87           N  
ATOM    263  CA  ASN A  20       0.450   0.986 -12.130  1.00  3.87           C  
ATOM    264  C   ASN A  20       1.965   0.898 -12.319  1.00  3.87           C  
ATOM    265  O   ASN A  20       2.492  -0.089 -12.846  1.00  3.87           O  
ATOM    266  CB  ASN A  20      -0.272   0.036 -13.071  1.00  3.87           C  
ATOM    267  CG  ASN A  20      -1.753  -0.049 -12.775  1.00  3.87           C  
ATOM    268  OD1 ASN A  20      -2.163  -0.306 -11.636  1.00  3.87           O  
ATOM    269  ND2 ASN A  20      -2.564   0.168 -13.782  1.00  3.87           N  
ATOM    270  H   ASN A  20      -0.537   2.755 -11.495  1.00  3.87           H  
ATOM    271  HA  ASN A  20       0.240   0.669 -11.107  1.00  3.87           H  
ATOM    272 1HB  ASN A  20      -0.132   0.338 -14.107  1.00  3.87           H  
ATOM    273 2HB  ASN A  20       0.157  -0.958 -12.966  1.00  3.87           H  
ATOM    274 1HD2 ASN A  20      -3.555   0.129 -13.644  1.00  3.87           H  
ATOM    275 2HD2 ASN A  20      -2.194   0.377 -14.686  1.00  3.87           H  
ATOM    276  N   ARG A  21       2.654   1.937 -11.846  1.00  4.45           N  
ATOM    277  CA  ARG A  21       4.106   2.028 -11.867  1.00  4.45           C  
ATOM    278  C   ARG A  21       4.589   2.614 -10.540  1.00  4.45           C  
ATOM    279  O   ARG A  21       4.009   3.566 -10.012  1.00  4.45           O  
ATOM    280  CB  ARG A  21       4.593   2.893 -13.029  1.00  4.45           C  
ATOM    281  CG  ARG A  21       4.289   2.356 -14.440  1.00  4.45           C  
ATOM    282  CD  ARG A  21       5.096   1.136 -14.748  1.00  4.45           C  
ATOM    283  NE  ARG A  21       4.905   0.672 -16.115  1.00  4.45           N  
ATOM    284  CZ  ARG A  21       3.918  -0.157 -16.523  1.00  4.45           C  
ATOM    285  NH1 ARG A  21       3.026  -0.623 -15.669  1.00  4.45           N  
ATOM    286  NH2 ARG A  21       3.849  -0.510 -17.798  1.00  4.45           N  
ATOM    287  H   ARG A  21       2.129   2.698 -11.451  1.00  4.45           H  
ATOM    288  HA  ARG A  21       4.520   1.028 -11.981  1.00  4.45           H  
ATOM    289 1HB  ARG A  21       4.142   3.881 -12.957  1.00  4.45           H  
ATOM    290 2HB  ARG A  21       5.665   3.016 -12.961  1.00  4.45           H  
ATOM    291 1HG  ARG A  21       3.234   2.112 -14.538  1.00  4.45           H  
ATOM    292 2HG  ARG A  21       4.545   3.122 -15.172  1.00  4.45           H  
ATOM    293 1HD  ARG A  21       6.156   1.355 -14.609  1.00  4.45           H  
ATOM    294 2HD  ARG A  21       4.803   0.333 -14.073  1.00  4.45           H  
ATOM    295  HE  ARG A  21       5.559   0.995 -16.812  1.00  4.45           H  
ATOM    296 1HH1 ARG A  21       3.056  -0.365 -14.670  1.00  4.45           H  
ATOM    297 2HH1 ARG A  21       2.300  -1.239 -15.991  1.00  4.45           H  
ATOM    298 1HH2 ARG A  21       4.529  -0.158 -18.458  1.00  4.45           H  
ATOM    299 2HH2 ARG A  21       3.116  -1.130 -18.111  1.00  4.45           H  
ATOM    300  N   ASN A  22       5.740   2.145 -10.064  1.00  4.71           N  
ATOM    301  CA  ASN A  22       6.280   2.602  -8.778  1.00  4.71           C  
ATOM    302  C   ASN A  22       6.976   3.949  -8.881  1.00  4.71           C  
ATOM    303  O   ASN A  22       7.465   4.493  -7.887  1.00  4.71           O  
ATOM    304  CB  ASN A  22       7.229   1.568  -8.210  1.00  4.71           C  
ATOM    305  CG  ASN A  22       6.519   0.330  -7.735  1.00  4.71           C  
ATOM    306  OD1 ASN A  22       5.341   0.365  -7.367  1.00  4.71           O  
ATOM    307  ND2 ASN A  22       7.217  -0.774  -7.741  1.00  4.71           N  
ATOM    308  H   ASN A  22       6.212   1.397 -10.555  1.00  4.71           H  
ATOM    309  HA  ASN A  22       5.446   2.725  -8.087  1.00  4.71           H  
ATOM    310 1HB  ASN A  22       7.963   1.292  -8.967  1.00  4.71           H  
ATOM    311 2HB  ASN A  22       7.771   2.003  -7.370  1.00  4.71           H  
ATOM    312 1HD2 ASN A  22       6.801  -1.632  -7.439  1.00  4.71           H  
ATOM    313 2HD2 ASN A  22       8.169  -0.762  -8.049  1.00  4.71           H  
ATOM    314  N   THR A  23       6.974   4.501 -10.089  1.00  4.59           N  
ATOM    315  CA  THR A  23       7.573   5.783 -10.383  1.00  4.59           C  
ATOM    316  C   THR A  23       6.659   6.874  -9.897  1.00  4.59           C  
ATOM    317  O   THR A  23       7.073   8.027  -9.794  1.00  4.59           O  
ATOM    318  CB  THR A  23       7.661   6.027 -11.890  1.00  4.59           C  
ATOM    319  OG1 THR A  23       6.311   6.175 -12.397  1.00  4.59           O  
ATOM    320  CG2 THR A  23       8.318   4.851 -12.582  1.00  4.59           C  
ATOM    321  H   THR A  23       6.542   3.987 -10.838  1.00  4.59           H  
ATOM    322  HA  THR A  23       8.543   5.867  -9.891  1.00  4.59           H  
ATOM    323  HB  THR A  23       8.228   6.935 -12.085  1.00  4.59           H  
ATOM    324  HG1 THR A  23       5.798   5.403 -12.149  1.00  4.59           H  
ATOM    325 1HG2 THR A  23       8.351   5.035 -13.657  1.00  4.59           H  
ATOM    326 2HG2 THR A  23       9.329   4.725 -12.201  1.00  4.59           H  
ATOM    327 3HG2 THR A  23       7.745   3.951 -12.386  1.00  4.59           H  
ATOM    328  N   HIS A  24       5.369   6.532  -9.687  1.00  4.16           N  
ATOM    329  CA  HIS A  24       4.331   7.490  -9.294  1.00  4.16           C  
ATOM    330  C   HIS A  24       4.477   8.869 -10.002  1.00  4.16           C  
ATOM    331  O   HIS A  24       4.069   9.912  -9.470  1.00  4.16           O  
ATOM    332  CB  HIS A  24       4.314   7.589  -7.743  1.00  4.16           C  
ATOM    333  CG  HIS A  24       5.582   8.084  -7.055  1.00  4.16           C  
ATOM    334  ND1 HIS A  24       6.692   7.263  -6.813  1.00  4.16           N  
ATOM    335  CD2 HIS A  24       5.902   9.302  -6.556  1.00  4.16           C  
ATOM    336  CE1 HIS A  24       7.628   7.971  -6.205  1.00  4.16           C  
ATOM    337  NE2 HIS A  24       7.180   9.208  -6.035  1.00  4.16           N  
ATOM    338  H   HIS A  24       5.089   5.554  -9.782  1.00  4.16           H  
ATOM    339  HA  HIS A  24       3.362   7.087  -9.593  1.00  4.16           H  
ATOM    340 1HB  HIS A  24       3.503   8.217  -7.417  1.00  4.16           H  
ATOM    341 2HB  HIS A  24       4.127   6.598  -7.342  1.00  4.16           H  
ATOM    342  HD1 HIS A  24       6.826   6.278  -7.064  1.00  4.16           H  
ATOM    343  HD2 HIS A  24       5.359  10.247  -6.509  1.00  4.16           H  
ATOM    344  HE1 HIS A  24       8.574   7.509  -5.931  1.00  4.16           H  
ATOM    345  N   ARG A  25       4.955   8.841 -11.261  1.00  3.57           N  
ATOM    346  CA  ARG A  25       5.296  10.017 -12.067  1.00  3.57           C  
ATOM    347  C   ARG A  25       4.183  10.759 -12.804  1.00  3.57           C  
ATOM    348  O   ARG A  25       4.476  11.720 -13.516  1.00  3.57           O  
ATOM    349  CB  ARG A  25       6.322   9.625 -13.111  1.00  3.57           C  
ATOM    350  CG  ARG A  25       5.775   8.769 -14.251  1.00  3.57           C  
ATOM    351  CD  ARG A  25       6.849   8.275 -15.155  1.00  3.57           C  
ATOM    352  NE  ARG A  25       6.306   7.506 -16.266  1.00  3.57           N  
ATOM    353  CZ  ARG A  25       7.045   6.911 -17.222  1.00  3.57           C  
ATOM    354  NH1 ARG A  25       8.356   7.001 -17.193  1.00  3.57           N  
ATOM    355  NH2 ARG A  25       6.450   6.236 -18.191  1.00  3.57           N  
ATOM    356  H   ARG A  25       5.230   7.929 -11.641  1.00  3.57           H  
ATOM    357  HA  ARG A  25       5.769  10.728 -11.388  1.00  3.57           H  
ATOM    358 1HB  ARG A  25       6.765  10.518 -13.543  1.00  3.57           H  
ATOM    359 2HB  ARG A  25       7.120   9.061 -12.632  1.00  3.57           H  
ATOM    360 1HG  ARG A  25       5.231   7.920 -13.848  1.00  3.57           H  
ATOM    361 2HG  ARG A  25       5.092   9.377 -14.848  1.00  3.57           H  
ATOM    362 1HD  ARG A  25       7.403   9.120 -15.564  1.00  3.57           H  
ATOM    363 2HD  ARG A  25       7.527   7.633 -14.596  1.00  3.57           H  
ATOM    364  HE  ARG A  25       5.301   7.414 -16.325  1.00  3.57           H  
ATOM    365 1HH1 ARG A  25       8.808   7.516 -16.451  1.00  3.57           H  
ATOM    366 2HH1 ARG A  25       8.909   6.555 -17.910  1.00  3.57           H  
ATOM    367 1HH2 ARG A  25       5.442   6.168 -18.215  1.00  3.57           H  
ATOM    368 2HH2 ARG A  25       7.003   5.789 -18.908  1.00  3.57           H  
ATOM    369  N   SER A  26       2.931  10.317 -12.723  1.00  2.96           N  
ATOM    370  CA  SER A  26       1.927  11.028 -13.512  1.00  2.96           C  
ATOM    371  C   SER A  26       1.943  12.506 -13.216  1.00  2.96           C  
ATOM    372  O   SER A  26       1.848  12.939 -12.063  1.00  2.96           O  
ATOM    373  CB  SER A  26       0.517  10.530 -13.275  1.00  2.96           C  
ATOM    374  OG  SER A  26      -0.411  11.340 -14.005  1.00  2.96           O  
ATOM    375  H   SER A  26       2.693   9.537 -12.129  1.00  2.96           H  
ATOM    376  HA  SER A  26       2.166  10.893 -14.568  1.00  2.96           H  
ATOM    377 1HB  SER A  26       0.443   9.496 -13.611  1.00  2.96           H  
ATOM    378 2HB  SER A  26       0.276  10.550 -12.208  1.00  2.96           H  
ATOM    379  HG  SER A  26      -1.146  10.746 -14.227  1.00  2.96           H  
ATOM    380  N   LEU A  27       1.895  13.293 -14.277  1.00  2.43           N  
ATOM    381  CA  LEU A  27       1.924  14.735 -14.155  1.00  2.43           C  
ATOM    382  C   LEU A  27       0.587  15.283 -13.696  1.00  2.43           C  
ATOM    383  O   LEU A  27       0.462  16.478 -13.427  1.00  2.43           O  
ATOM    384  CB  LEU A  27       2.318  15.360 -15.494  1.00  2.43           C  
ATOM    385  CG  LEU A  27       3.742  15.026 -15.970  1.00  2.43           C  
ATOM    386  CD1 LEU A  27       3.963  15.621 -17.353  1.00  2.43           C  
ATOM    387  CD2 LEU A  27       4.747  15.566 -14.963  1.00  2.43           C  
ATOM    388  H   LEU A  27       1.919  12.874 -15.193  1.00  2.43           H  
ATOM    389  HA  LEU A  27       2.678  14.997 -13.414  1.00  2.43           H  
ATOM    390 1HB  LEU A  27       1.621  15.016 -16.256  1.00  2.43           H  
ATOM    391 2HB  LEU A  27       2.234  16.443 -15.412  1.00  2.43           H  
ATOM    392  HG  LEU A  27       3.860  13.942 -16.044  1.00  2.43           H  
ATOM    393 1HD1 LEU A  27       4.969  15.380 -17.698  1.00  2.43           H  
ATOM    394 2HD1 LEU A  27       3.233  15.208 -18.048  1.00  2.43           H  
ATOM    395 3HD1 LEU A  27       3.847  16.703 -17.304  1.00  2.43           H  
ATOM    396 1HD2 LEU A  27       5.758  15.326 -15.292  1.00  2.43           H  
ATOM    397 2HD2 LEU A  27       4.638  16.647 -14.884  1.00  2.43           H  
ATOM    398 3HD2 LEU A  27       4.563  15.107 -13.989  1.00  2.43           H  
ATOM    399  N   SER A  28      -0.427  14.415 -13.614  1.00  2.03           N  
ATOM    400  CA  SER A  28      -1.722  14.851 -13.133  1.00  2.03           C  
ATOM    401  C   SER A  28      -1.745  14.881 -11.595  1.00  2.03           C  
ATOM    402  O   SER A  28      -2.634  15.485 -10.996  1.00  2.03           O  
ATOM    403  CB  SER A  28      -2.812  13.952 -13.685  1.00  2.03           C  
ATOM    404  OG  SER A  28      -2.729  12.649 -13.174  1.00  2.03           O  
ATOM    405  H   SER A  28      -0.294  13.429 -13.847  1.00  2.03           H  
ATOM    406  HA  SER A  28      -1.901  15.864 -13.494  1.00  2.03           H  
ATOM    407 1HB  SER A  28      -3.785  14.374 -13.443  1.00  2.03           H  
ATOM    408 2HB  SER A  28      -2.733  13.919 -14.770  1.00  2.03           H  
ATOM    409  HG  SER A  28      -1.831  12.328 -13.361  1.00  2.03           H  
ATOM    410  N   GLY A  29      -0.768  14.208 -10.961  1.00  1.74           N  
ATOM    411  CA  GLY A  29      -0.656  14.143  -9.506  1.00  1.74           C  
ATOM    412  C   GLY A  29      -1.969  13.800  -8.817  1.00  1.74           C  
ATOM    413  O   GLY A  29      -2.695  12.890  -9.229  1.00  1.74           O  
ATOM    414  H   GLY A  29      -0.037  13.752 -11.504  1.00  1.74           H  
ATOM    415 1HA  GLY A  29       0.096  13.398  -9.241  1.00  1.74           H  
ATOM    416 2HA  GLY A  29      -0.290  15.098  -9.131  1.00  1.74           H  
ATOM    417  N   CYS A  30      -2.202  14.508  -7.714  1.00  1.55           N  
ATOM    418  CA  CYS A  30      -3.399  14.448  -6.888  1.00  1.55           C  
ATOM    419  C   CYS A  30      -4.309  15.623  -7.244  1.00  1.55           C  
ATOM    420  O   CYS A  30      -3.790  16.720  -7.464  1.00  1.55           O  
ATOM    421  CB  CYS A  30      -3.054  14.552  -5.386  1.00  1.55           C  
ATOM    422  SG  CYS A  30      -2.078  13.203  -4.672  1.00  1.55           S  
ATOM    423  H   CYS A  30      -1.503  15.189  -7.460  1.00  1.55           H  
ATOM    424  HA  CYS A  30      -3.887  13.498  -7.092  1.00  1.55           H  
ATOM    425 1HB  CYS A  30      -2.505  15.474  -5.208  1.00  1.55           H  
ATOM    426 2HB  CYS A  30      -3.968  14.611  -4.803  1.00  1.55           H  
ATOM    427  N   PRO A  31      -5.647  15.486  -7.209  1.00  1.46           N  
ATOM    428  CA  PRO A  31      -6.601  16.563  -7.402  1.00  1.46           C  
ATOM    429  C   PRO A  31      -6.457  17.592  -6.286  1.00  1.46           C  
ATOM    430  O   PRO A  31      -6.817  18.757  -6.443  1.00  1.46           O  
ATOM    431  CB  PRO A  31      -7.949  15.837  -7.352  1.00  1.46           C  
ATOM    432  CG  PRO A  31      -7.674  14.578  -6.565  1.00  1.46           C  
ATOM    433  CD  PRO A  31      -6.250  14.197  -6.916  1.00  1.46           C  
ATOM    434  HA  PRO A  31      -6.434  17.023  -8.389  1.00  1.46           H  
ATOM    435 1HB  PRO A  31      -8.702  16.480  -6.870  1.00  1.46           H  
ATOM    436 2HB  PRO A  31      -8.307  15.635  -8.371  1.00  1.46           H  
ATOM    437 1HG  PRO A  31      -7.809  14.766  -5.489  1.00  1.46           H  
ATOM    438 2HG  PRO A  31      -8.396  13.794  -6.841  1.00  1.46           H  
ATOM    439 1HD  PRO A  31      -5.795  13.755  -6.040  1.00  1.46           H  
ATOM    440 2HD  PRO A  31      -6.211  13.535  -7.797  1.00  1.46           H  
ATOM    441  N   ILE A  32      -5.885  17.157  -5.161  1.00  1.43           N  
ATOM    442  CA  ILE A  32      -5.665  18.027  -4.027  1.00  1.43           C  
ATOM    443  C   ILE A  32      -4.580  19.020  -4.395  1.00  1.43           C  
ATOM    444  O   ILE A  32      -4.722  20.226  -4.190  1.00  1.43           O  
ATOM    445  CB  ILE A  32      -5.181  17.237  -2.810  1.00  1.43           C  
ATOM    446  CG1 ILE A  32      -6.243  16.264  -2.329  1.00  1.43           C  
ATOM    447  CG2 ILE A  32      -4.848  18.221  -1.700  1.00  1.43           C  
ATOM    448  CD1 ILE A  32      -5.706  15.264  -1.319  1.00  1.43           C  
ATOM    449  H   ILE A  32      -5.620  16.189  -5.079  1.00  1.43           H  
ATOM    450  HA  ILE A  32      -6.584  18.564  -3.794  1.00  1.43           H  
ATOM    451  HB  ILE A  32      -4.292  16.661  -3.066  1.00  1.43           H  
ATOM    452 1HG1 ILE A  32      -7.060  16.817  -1.872  1.00  1.43           H  
ATOM    453 2HG1 ILE A  32      -6.630  15.708  -3.185  1.00  1.43           H  
ATOM    454 1HG2 ILE A  32      -4.501  17.685  -0.819  1.00  1.43           H  
ATOM    455 2HG2 ILE A  32      -4.070  18.908  -2.037  1.00  1.43           H  
ATOM    456 3HG2 ILE A  32      -5.740  18.788  -1.440  1.00  1.43           H  
ATOM    457 1HD1 ILE A  32      -6.504  14.585  -1.014  1.00  1.43           H  
ATOM    458 2HD1 ILE A  32      -4.896  14.686  -1.774  1.00  1.43           H  
ATOM    459 3HD1 ILE A  32      -5.326  15.791  -0.445  1.00  1.43           H  
ATOM    460  N   ALA A  33      -3.479  18.493  -4.940  1.00  1.46           N  
ATOM    461  CA  ALA A  33      -2.369  19.325  -5.365  1.00  1.46           C  
ATOM    462  C   ALA A  33      -2.830  20.268  -6.449  1.00  1.46           C  
ATOM    463  O   ALA A  33      -2.478  21.449  -6.461  1.00  1.46           O  
ATOM    464  CB  ALA A  33      -1.233  18.474  -5.891  1.00  1.46           C  
ATOM    465  H   ALA A  33      -3.432  17.498  -5.090  1.00  1.46           H  
ATOM    466  HA  ALA A  33      -2.028  19.912  -4.511  1.00  1.46           H  
ATOM    467 1HB  ALA A  33      -0.415  19.118  -6.200  1.00  1.46           H  
ATOM    468 2HB  ALA A  33      -0.890  17.802  -5.122  1.00  1.46           H  
ATOM    469 3HB  ALA A  33      -1.579  17.895  -6.744  1.00  1.46           H  
ATOM    470  N   ALA A  34      -3.668  19.756  -7.356  1.00  1.52           N  
ATOM    471  CA  ALA A  34      -4.164  20.613  -8.410  1.00  1.52           C  
ATOM    472  C   ALA A  34      -4.961  21.760  -7.816  1.00  1.52           C  
ATOM    473  O   ALA A  34      -4.762  22.916  -8.193  1.00  1.52           O  
ATOM    474  CB  ALA A  34      -5.035  19.819  -9.360  1.00  1.52           C  
ATOM    475  H   ALA A  34      -3.917  18.766  -7.330  1.00  1.52           H  
ATOM    476  HA  ALA A  34      -3.314  21.022  -8.950  1.00  1.52           H  
ATOM    477 1HB  ALA A  34      -5.392  20.470 -10.156  1.00  1.52           H  
ATOM    478 2HB  ALA A  34      -4.455  18.999  -9.787  1.00  1.52           H  
ATOM    479 3HB  ALA A  34      -5.882  19.417  -8.815  1.00  1.52           H  
ATOM    480  N   ALA A  35      -5.812  21.465  -6.831  1.00  1.61           N  
ATOM    481  CA  ALA A  35      -6.615  22.495  -6.198  1.00  1.61           C  
ATOM    482  C   ALA A  35      -5.746  23.547  -5.524  1.00  1.61           C  
ATOM    483  O   ALA A  35      -6.032  24.743  -5.615  1.00  1.61           O  
ATOM    484  CB  ALA A  35      -7.551  21.871  -5.183  1.00  1.61           C  
ATOM    485  H   ALA A  35      -5.949  20.494  -6.546  1.00  1.61           H  
ATOM    486  HA  ALA A  35      -7.203  22.984  -6.972  1.00  1.61           H  
ATOM    487 1HB  ALA A  35      -8.170  22.643  -4.734  1.00  1.61           H  
ATOM    488 2HB  ALA A  35      -8.184  21.135  -5.678  1.00  1.61           H  
ATOM    489 3HB  ALA A  35      -6.967  21.379  -4.409  1.00  1.61           H  
ATOM    490  N   GLU A  36      -4.660  23.114  -4.872  1.00  1.71           N  
ATOM    491  CA  GLU A  36      -3.764  24.063  -4.217  1.00  1.71           C  
ATOM    492  C   GLU A  36      -3.137  25.003  -5.231  1.00  1.71           C  
ATOM    493  O   GLU A  36      -3.123  26.229  -5.053  1.00  1.71           O  
ATOM    494  CB  GLU A  36      -2.642  23.337  -3.454  1.00  1.71           C  
ATOM    495  CG  GLU A  36      -1.673  24.296  -2.740  1.00  1.71           C  
ATOM    496  CD  GLU A  36      -0.536  23.635  -1.954  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      -0.437  22.435  -1.923  1.00  1.71           O  
ATOM    498  OE2 GLU A  36       0.254  24.374  -1.398  1.00  1.71           O  
ATOM    499  H   GLU A  36      -4.479  22.111  -4.811  1.00  1.71           H  
ATOM    500  HA  GLU A  36      -4.344  24.656  -3.512  1.00  1.71           H  
ATOM    501 1HB  GLU A  36      -3.078  22.665  -2.714  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      -2.064  22.728  -4.149  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      -1.232  24.941  -3.502  1.00  1.71           H  
ATOM    504 2HG  GLU A  36      -2.249  24.927  -2.067  1.00  1.71           H  
ATOM    505  N   LYS A  37      -2.626  24.428  -6.315  1.00  1.83           N  
ATOM    506  CA  LYS A  37      -1.950  25.206  -7.332  1.00  1.83           C  
ATOM    507  C   LYS A  37      -2.917  26.159  -8.024  1.00  1.83           C  
ATOM    508  O   LYS A  37      -2.568  27.315  -8.304  1.00  1.83           O  
ATOM    509  CB  LYS A  37      -1.278  24.249  -8.308  1.00  1.83           C  
ATOM    510  CG  LYS A  37      -0.089  23.511  -7.671  1.00  1.83           C  
ATOM    511  CD  LYS A  37       0.549  22.516  -8.610  1.00  1.83           C  
ATOM    512  CE  LYS A  37       1.695  21.780  -7.921  1.00  1.83           C  
ATOM    513  NZ  LYS A  37       2.341  20.790  -8.821  1.00  1.83           N  
ATOM    514  H   LYS A  37      -2.685  23.411  -6.414  1.00  1.83           H  
ATOM    515  HA  LYS A  37      -1.179  25.805  -6.850  1.00  1.83           H  
ATOM    516 1HB  LYS A  37      -2.005  23.500  -8.639  1.00  1.83           H  
ATOM    517 2HB  LYS A  37      -0.930  24.792  -9.185  1.00  1.83           H  
ATOM    518 1HG  LYS A  37       0.660  24.239  -7.363  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      -0.436  22.982  -6.781  1.00  1.83           H  
ATOM    520 1HD  LYS A  37      -0.204  21.788  -8.920  1.00  1.83           H  
ATOM    521 2HD  LYS A  37       0.926  23.029  -9.493  1.00  1.83           H  
ATOM    522 1HE  LYS A  37       2.441  22.503  -7.596  1.00  1.83           H  
ATOM    523 2HE  LYS A  37       1.305  21.255  -7.044  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37       3.088  20.326  -8.323  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37       1.658  20.108  -9.115  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37       2.716  21.262  -9.630  1.00  1.83           H  
ATOM    527  N   LEU A  38      -4.143  25.700  -8.277  1.00  1.96           N  
ATOM    528  CA  LEU A  38      -5.132  26.557  -8.898  1.00  1.96           C  
ATOM    529  C   LEU A  38      -5.511  27.690  -7.969  1.00  1.96           C  
ATOM    530  O   LEU A  38      -5.615  28.837  -8.398  1.00  1.96           O  
ATOM    531  CB  LEU A  38      -6.370  25.745  -9.265  1.00  1.96           C  
ATOM    532  CG  LEU A  38      -6.175  24.754 -10.408  1.00  1.96           C  
ATOM    533  CD1 LEU A  38      -7.392  23.850 -10.504  1.00  1.96           C  
ATOM    534  CD2 LEU A  38      -5.964  25.534 -11.692  1.00  1.96           C  
ATOM    535  H   LEU A  38      -4.387  24.735  -8.050  1.00  1.96           H  
ATOM    536  HA  LEU A  38      -4.706  26.977  -9.808  1.00  1.96           H  
ATOM    537 1HB  LEU A  38      -6.679  25.180  -8.385  1.00  1.96           H  
ATOM    538 2HB  LEU A  38      -7.173  26.430  -9.538  1.00  1.96           H  
ATOM    539  HG  LEU A  38      -5.304  24.138 -10.221  1.00  1.96           H  
ATOM    540 1HD1 LEU A  38      -7.255  23.140 -11.319  1.00  1.96           H  
ATOM    541 2HD1 LEU A  38      -7.509  23.306  -9.566  1.00  1.96           H  
ATOM    542 3HD1 LEU A  38      -8.281  24.452 -10.692  1.00  1.96           H  
ATOM    543 1HD2 LEU A  38      -5.819  24.840 -12.519  1.00  1.96           H  
ATOM    544 2HD2 LEU A  38      -6.839  26.158 -11.886  1.00  1.96           H  
ATOM    545 3HD2 LEU A  38      -5.083  26.167 -11.588  1.00  1.96           H  
ATOM    546  N   ALA A  39      -5.669  27.397  -6.674  1.00  2.10           N  
ATOM    547  CA  ALA A  39      -6.049  28.445  -5.745  1.00  2.10           C  
ATOM    548  C   ALA A  39      -4.996  29.533  -5.706  1.00  2.10           C  
ATOM    549  O   ALA A  39      -5.329  30.720  -5.798  1.00  2.10           O  
ATOM    550  CB  ALA A  39      -6.227  27.861  -4.355  1.00  2.10           C  
ATOM    551  H   ALA A  39      -5.577  26.440  -6.338  1.00  2.10           H  
ATOM    552  HA  ALA A  39      -6.985  28.879  -6.082  1.00  2.10           H  
ATOM    553 1HB  ALA A  39      -6.526  28.647  -3.665  1.00  2.10           H  
ATOM    554 2HB  ALA A  39      -6.993  27.086  -4.384  1.00  2.10           H  
ATOM    555 3HB  ALA A  39      -5.284  27.423  -4.025  1.00  2.10           H  
ATOM    556  N   LYS A  40      -3.723  29.137  -5.672  1.00  2.29           N  
ATOM    557  CA  LYS A  40      -2.642  30.109  -5.634  1.00  2.29           C  
ATOM    558  C   LYS A  40      -2.580  30.890  -6.938  1.00  2.29           C  
ATOM    559  O   LYS A  40      -2.337  32.102  -6.942  1.00  2.29           O  
ATOM    560  CB  LYS A  40      -1.318  29.413  -5.346  1.00  2.29           C  
ATOM    561  CG  LYS A  40      -1.204  28.875  -3.917  1.00  2.29           C  
ATOM    562  CD  LYS A  40       0.124  28.174  -3.678  1.00  2.29           C  
ATOM    563  CE  LYS A  40       0.205  27.619  -2.258  1.00  2.29           C  
ATOM    564  NZ  LYS A  40       1.490  26.902  -2.009  1.00  2.29           N  
ATOM    565  H   LYS A  40      -3.506  28.137  -5.618  1.00  2.29           H  
ATOM    566  HA  LYS A  40      -2.844  30.818  -4.827  1.00  2.29           H  
ATOM    567 1HB  LYS A  40      -1.203  28.568  -6.030  1.00  2.29           H  
ATOM    568 2HB  LYS A  40      -0.494  30.101  -5.524  1.00  2.29           H  
ATOM    569 1HG  LYS A  40      -1.316  29.700  -3.209  1.00  2.29           H  
ATOM    570 2HG  LYS A  40      -2.012  28.163  -3.743  1.00  2.29           H  
ATOM    571 1HD  LYS A  40       0.220  27.344  -4.383  1.00  2.29           H  
ATOM    572 2HD  LYS A  40       0.944  28.869  -3.840  1.00  2.29           H  
ATOM    573 1HE  LYS A  40       0.111  28.435  -1.545  1.00  2.29           H  
ATOM    574 2HE  LYS A  40      -0.616  26.928  -2.108  1.00  2.29           H  
ATOM    575 1HZ  LYS A  40       1.494  26.538  -1.061  1.00  2.29           H  
ATOM    576 2HZ  LYS A  40       1.587  26.131  -2.665  1.00  2.29           H  
ATOM    577 3HZ  LYS A  40       2.261  27.538  -2.129  1.00  2.29           H  
ATOM    578  N   SER A  41      -2.828  30.207  -8.055  1.00  2.65           N  
ATOM    579  CA  SER A  41      -2.801  30.867  -9.342  1.00  2.65           C  
ATOM    580  C   SER A  41      -3.884  31.936  -9.382  1.00  2.65           C  
ATOM    581  O   SER A  41      -3.645  33.049  -9.853  1.00  2.65           O  
ATOM    582  CB  SER A  41      -3.023  29.857 -10.450  1.00  2.65           C  
ATOM    583  OG  SER A  41      -1.971  28.923 -10.497  1.00  2.65           O  
ATOM    584  H   SER A  41      -3.006  29.203  -8.021  1.00  2.65           H  
ATOM    585  HA  SER A  41      -1.830  31.344  -9.475  1.00  2.65           H  
ATOM    586 1HB  SER A  41      -3.966  29.341 -10.290  1.00  2.65           H  
ATOM    587 2HB  SER A  41      -3.096  30.378 -11.402  1.00  2.65           H  
ATOM    588  HG  SER A  41      -2.040  28.403  -9.660  1.00  2.65           H  
ATOM    589  N   HIS A  42      -5.060  31.621  -8.833  1.00  3.34           N  
ATOM    590  CA  HIS A  42      -6.161  32.568  -8.838  1.00  3.34           C  
ATOM    591  C   HIS A  42      -5.833  33.772  -7.949  1.00  3.34           C  
ATOM    592  O   HIS A  42      -6.156  34.917  -8.292  1.00  3.34           O  
ATOM    593  CB  HIS A  42      -7.469  31.895  -8.412  1.00  3.34           C  
ATOM    594  CG  HIS A  42      -7.984  30.868  -9.426  1.00  3.34           C  
ATOM    595  ND1 HIS A  42      -8.156  31.155 -10.773  1.00  3.34           N  
ATOM    596  CD2 HIS A  42      -8.367  29.576  -9.269  1.00  3.34           C  
ATOM    597  CE1 HIS A  42      -8.610  30.080 -11.394  1.00  3.34           C  
ATOM    598  NE2 HIS A  42      -8.752  29.109 -10.507  1.00  3.34           N  
ATOM    599  H   HIS A  42      -5.203  30.686  -8.453  1.00  3.34           H  
ATOM    600  HA  HIS A  42      -6.309  32.938  -9.846  1.00  3.34           H  
ATOM    601 1HB  HIS A  42      -7.313  31.383  -7.460  1.00  3.34           H  
ATOM    602 2HB  HIS A  42      -8.237  32.649  -8.261  1.00  3.34           H  
ATOM    603  HD1 HIS A  42      -7.935  32.029 -11.250  1.00  3.34           H  
ATOM    604  HD2 HIS A  42      -8.409  28.919  -8.400  1.00  3.34           H  
ATOM    605  HE1 HIS A  42      -8.806  30.106 -12.464  1.00  3.34           H  
ATOM    606  N   GLU A  43      -5.163  33.536  -6.813  1.00  4.57           N  
ATOM    607  CA  GLU A  43      -4.789  34.656  -5.953  1.00  4.57           C  
ATOM    608  C   GLU A  43      -3.854  35.605  -6.708  1.00  4.57           C  
ATOM    609  O   GLU A  43      -3.953  36.824  -6.562  1.00  4.57           O  
ATOM    610  CB  GLU A  43      -4.104  34.172  -4.663  1.00  4.57           C  
ATOM    611  CG  GLU A  43      -5.025  33.460  -3.668  1.00  4.57           C  
ATOM    612  CD  GLU A  43      -4.303  32.952  -2.426  1.00  4.57           C  
ATOM    613  OE1 GLU A  43      -3.099  33.064  -2.361  1.00  4.57           O  
ATOM    614  OE2 GLU A  43      -4.965  32.454  -1.544  1.00  4.57           O  
ATOM    615  H   GLU A  43      -4.945  32.577  -6.541  1.00  4.57           H  
ATOM    616  HA  GLU A  43      -5.690  35.204  -5.685  1.00  4.57           H  
ATOM    617 1HB  GLU A  43      -3.297  33.487  -4.920  1.00  4.57           H  
ATOM    618 2HB  GLU A  43      -3.656  35.023  -4.154  1.00  4.57           H  
ATOM    619 1HG  GLU A  43      -5.807  34.151  -3.360  1.00  4.57           H  
ATOM    620 2HG  GLU A  43      -5.501  32.624  -4.170  1.00  4.57           H  
ATOM    621  N   LYS A  44      -2.955  35.045  -7.526  1.00  6.59           N  
ATOM    622  CA  LYS A  44      -2.027  35.845  -8.324  1.00  6.59           C  
ATOM    623  C   LYS A  44      -2.743  36.606  -9.451  1.00  6.59           C  
ATOM    624  O   LYS A  44      -2.392  37.748  -9.755  1.00  6.59           O  
ATOM    625  CB  LYS A  44      -0.923  34.956  -8.898  1.00  6.59           C  
ATOM    626  CG  LYS A  44       0.057  34.432  -7.852  1.00  6.59           C  
ATOM    627  CD  LYS A  44       1.105  33.527  -8.476  1.00  6.59           C  
ATOM    628  CE  LYS A  44       2.072  33.000  -7.430  1.00  6.59           C  
ATOM    629  NZ  LYS A  44       3.091  32.097  -8.027  1.00  6.59           N  
ATOM    630  H   LYS A  44      -2.900  34.025  -7.568  1.00  6.59           H  
ATOM    631  HA  LYS A  44      -1.568  36.583  -7.669  1.00  6.59           H  
ATOM    632 1HB  LYS A  44      -1.369  34.099  -9.397  1.00  6.59           H  
ATOM    633 2HB  LYS A  44      -0.359  35.513  -9.643  1.00  6.59           H  
ATOM    634 1HG  LYS A  44       0.553  35.271  -7.367  1.00  6.59           H  
ATOM    635 2HG  LYS A  44      -0.494  33.872  -7.097  1.00  6.59           H  
ATOM    636 1HD  LYS A  44       0.605  32.681  -8.952  1.00  6.59           H  
ATOM    637 2HD  LYS A  44       1.660  34.075  -9.234  1.00  6.59           H  
ATOM    638 1HE  LYS A  44       2.577  33.840  -6.955  1.00  6.59           H  
ATOM    639 2HE  LYS A  44       1.511  32.449  -6.671  1.00  6.59           H  
ATOM    640 1HZ  LYS A  44       3.715  31.766  -7.305  1.00  6.59           H  
ATOM    641 2HZ  LYS A  44       2.630  31.309  -8.460  1.00  6.59           H  
ATOM    642 3HZ  LYS A  44       3.620  32.602  -8.723  1.00  6.59           H  
ATOM    643  N   GLN A  45      -3.748  35.971 -10.068  1.00  9.66           N  
ATOM    644  CA  GLN A  45      -4.526  36.579 -11.154  1.00  9.66           C  
ATOM    645  C   GLN A  45      -5.327  37.797 -10.703  1.00  9.66           C  
ATOM    646  O   GLN A  45      -5.477  38.760 -11.455  1.00  9.66           O  
ATOM    647  CB  GLN A  45      -5.519  35.570 -11.741  1.00  9.66           C  
ATOM    648  CG  GLN A  45      -4.913  34.432 -12.539  1.00  9.66           C  
ATOM    649  CD  GLN A  45      -5.952  33.348 -12.866  1.00  9.66           C  
ATOM    650  OE1 GLN A  45      -7.038  33.301 -12.252  1.00  9.66           O  
ATOM    651  NE2 GLN A  45      -5.626  32.478 -13.821  1.00  9.66           N  
ATOM    652  H   GLN A  45      -3.958  35.013  -9.788  1.00  9.66           H  
ATOM    653  HA  GLN A  45      -3.834  36.897 -11.931  1.00  9.66           H  
ATOM    654 1HB  GLN A  45      -6.098  35.135 -10.932  1.00  9.66           H  
ATOM    655 2HB  GLN A  45      -6.219  36.095 -12.388  1.00  9.66           H  
ATOM    656 1HG  GLN A  45      -4.539  34.833 -13.479  1.00  9.66           H  
ATOM    657 2HG  GLN A  45      -4.104  33.991 -11.987  1.00  9.66           H  
ATOM    658 1HE2 GLN A  45      -6.263  31.749 -14.079  1.00  9.66           H  
ATOM    659 2HE2 GLN A  45      -4.743  32.556 -14.286  1.00  9.66           H  
ATOM    660  N   GLN A  46      -5.862  37.746  -9.484  1.00 13.72           N  
ATOM    661  CA  GLN A  46      -6.697  38.827  -8.971  1.00 13.72           C  
ATOM    662  C   GLN A  46      -6.005  40.201  -9.069  1.00 13.72           C  
ATOM    663  O   GLN A  46      -4.943  40.403  -8.465  1.00 13.72           O  
ATOM    664  CB  GLN A  46      -7.035  38.532  -7.503  1.00 13.72           C  
ATOM    665  CG  GLN A  46      -7.808  39.628  -6.738  1.00 13.72           C  
ATOM    666  CD  GLN A  46      -9.242  39.852  -7.191  1.00 13.72           C  
ATOM    667  OE1 GLN A  46     -10.046  38.915  -7.284  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      -9.579  41.112  -7.450  1.00 13.72           N  
ATOM    669  H   GLN A  46      -5.719  36.905  -8.921  1.00 13.72           H  
ATOM    670  HA  GLN A  46      -7.613  38.801  -9.541  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      -7.622  37.612  -7.453  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      -6.107  38.340  -6.958  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      -7.824  39.365  -5.683  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      -7.271  40.572  -6.873  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46     -10.509  41.338  -7.739  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      -8.885  41.850  -7.355  1.00 13.72           H  
ATOM    677  N   PRO A  47      -6.589  41.191  -9.787  1.00 18.17           N  
ATOM    678  CA  PRO A  47      -6.026  42.514  -9.937  1.00 18.17           C  
ATOM    679  C   PRO A  47      -6.063  43.248  -8.618  1.00 18.17           C  
ATOM    680  O   PRO A  47      -7.032  43.155  -7.858  1.00 18.17           O  
ATOM    681  CB  PRO A  47      -6.928  43.160 -10.998  1.00 18.17           C  
ATOM    682  CG  PRO A  47      -8.239  42.407 -10.910  1.00 18.17           C  
ATOM    683  CD  PRO A  47      -7.854  40.986 -10.536  1.00 18.17           C  
ATOM    684  HA  PRO A  47      -4.993  42.419 -10.303  1.00 18.17           H  
ATOM    685 1HB  PRO A  47      -7.036  44.234 -10.788  1.00 18.17           H  
ATOM    686 2HB  PRO A  47      -6.455  43.073 -11.987  1.00 18.17           H  
ATOM    687 1HG  PRO A  47      -8.897  42.872 -10.163  1.00 18.17           H  
ATOM    688 2HG  PRO A  47      -8.768  42.461 -11.872  1.00 18.17           H  
ATOM    689 1HD  PRO A  47      -8.656  40.591  -9.922  1.00 18.17           H  
ATOM    690 2HD  PRO A  47      -7.669  40.378 -11.436  1.00 18.17           H  
ATOM    691  N   GLN A  48      -5.058  44.068  -8.376  1.00 21.87           N  
ATOM    692  CA  GLN A  48      -4.999  44.803  -7.127  1.00 21.87           C  
ATOM    693  C   GLN A  48      -5.735  46.131  -7.231  1.00 21.87           C  
ATOM    694  O   GLN A  48      -5.144  47.214  -7.233  1.00 21.87           O  
ATOM    695  CB  GLN A  48      -3.543  44.955  -6.716  1.00 21.87           C  
ATOM    696  CG  GLN A  48      -2.851  43.588  -6.549  1.00 21.87           C  
ATOM    697  CD  GLN A  48      -3.460  42.740  -5.426  1.00 21.87           C  
ATOM    698  OE1 GLN A  48      -3.391  43.132  -4.255  1.00 21.87           O  
ATOM    699  NE2 GLN A  48      -4.052  41.578  -5.767  1.00 21.87           N  
ATOM    700  H   GLN A  48      -4.300  44.147  -9.039  1.00 21.87           H  
ATOM    701  HA  GLN A  48      -5.497  44.211  -6.359  1.00 21.87           H  
ATOM    702 1HB  GLN A  48      -3.004  45.530  -7.467  1.00 21.87           H  
ATOM    703 2HB  GLN A  48      -3.479  45.495  -5.771  1.00 21.87           H  
ATOM    704 1HG  GLN A  48      -2.949  43.030  -7.481  1.00 21.87           H  
ATOM    705 2HG  GLN A  48      -1.799  43.752  -6.320  1.00 21.87           H  
ATOM    706 1HE2 GLN A  48      -4.453  40.999  -5.058  1.00 21.87           H  
ATOM    707 2HE2 GLN A  48      -4.105  41.250  -6.743  1.00 21.87           H  
ATOM    708  N   THR A  49      -7.055  46.025  -7.259  1.00 24.02           N  
ATOM    709  CA  THR A  49      -7.941  47.165  -7.493  1.00 24.02           C  
ATOM    710  C   THR A  49      -8.022  48.103  -6.290  1.00 24.02           C  
ATOM    711  O   THR A  49      -8.531  49.217  -6.393  1.00 24.02           O  
ATOM    712  CB  THR A  49      -9.352  46.676  -7.859  1.00 24.02           C  
ATOM    713  OG1 THR A  49      -9.899  45.925  -6.769  1.00 24.02           O  
ATOM    714  CG2 THR A  49      -9.277  45.780  -9.082  1.00 24.02           C  
ATOM    715  H   THR A  49      -7.430  45.074  -7.219  1.00 24.02           H  
ATOM    716  HA  THR A  49      -7.547  47.733  -8.335  1.00 24.02           H  
ATOM    717  HB  THR A  49      -9.995  47.529  -8.067  1.00 24.02           H  
ATOM    718  HG1 THR A  49     -10.126  46.525  -6.053  1.00 24.02           H  
ATOM    719 1HG2 THR A  49     -10.275  45.428  -9.340  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      -8.861  46.339  -9.919  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      -8.640  44.933  -8.861  1.00 24.02           H  
ATOM    722  N   GLY A  50      -7.519  47.642  -5.150  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -7.495  48.418  -3.921  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.197  49.219  -3.745  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.988  49.823  -2.697  1.00 24.67           O  
ATOM    726  H   GLY A  50      -7.127  46.712  -5.152  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.345  49.101  -3.915  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -7.624  47.747  -3.073  1.00 24.67           H  
ATOM    729  N   ASP A  51      -5.317  49.218  -4.757  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.027  49.904  -4.661  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.151  51.426  -4.424  1.00 24.67           C  
ATOM    732  O   ASP A  51      -4.570  52.166  -5.327  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.246  49.639  -5.950  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.836  50.260  -6.050  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -1.594  51.352  -5.518  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.000  49.646  -6.718  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.520  48.691  -5.608  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -3.489  49.417  -3.861  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.152  48.556  -6.082  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.840  49.995  -6.789  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.722  51.937  -3.243  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.853  53.317  -2.827  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.930  54.270  -3.571  1.00 24.67           C  
ATOM    744  O   PRO A  52      -3.154  55.486  -3.553  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.472  53.255  -1.342  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -2.528  52.083  -1.233  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.012  51.082  -2.255  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.901  53.616  -2.941  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -3.010  54.204  -1.036  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -4.377  53.124  -0.730  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.494  52.414  -1.427  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.543  51.680  -0.210  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.122  50.611  -2.714  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.695  50.355  -1.788  1.00 24.67           H  
ATOM    755  N   SER A  53      -1.883  53.762  -4.234  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.987  54.706  -4.884  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.542  54.973  -6.260  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.480  56.094  -6.781  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.438  54.168  -4.943  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.556  53.049  -5.781  1.00 24.67           O  
ATOM    761  H   SER A  53      -1.718  52.757  -4.335  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.976  55.639  -4.321  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.109  54.950  -5.285  1.00 24.67           H  
ATOM    764 2HB  SER A  53       0.746  53.893  -3.936  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.204  52.456  -5.580  1.00 24.67           H  
ATOM    766  N   LYS A  54      -2.219  53.968  -6.805  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.841  54.161  -8.097  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.041  55.062  -7.893  1.00 24.67           C  
ATOM    769  O   LYS A  54      -4.247  56.020  -8.645  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.227  52.832  -8.732  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -2.019  52.010  -9.184  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.419  50.680  -9.804  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.191  49.885 -10.240  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.310  49.561  -9.073  1.00 24.67           N  
ATOM    775  H   LYS A  54      -2.234  53.053  -6.334  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.139  54.670  -8.758  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.789  52.236  -8.008  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -3.872  53.008  -9.590  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.456  52.582  -9.920  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.366  51.826  -8.330  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.969  50.092  -9.071  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.062  50.853 -10.665  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.518  48.955 -10.703  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.618  50.460 -10.968  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.486  49.031  -9.368  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.002  50.409  -8.626  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.828  49.027  -8.359  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.779  54.833  -6.797  1.00 24.67           N  
ATOM    789  CA  SER A  55      -5.931  55.665  -6.503  1.00 24.67           C  
ATOM    790  C   SER A  55      -5.503  57.121  -6.287  1.00 24.67           C  
ATOM    791  O   SER A  55      -6.100  58.036  -6.852  1.00 24.67           O  
ATOM    792  CB  SER A  55      -6.632  55.155  -5.261  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.167  53.873  -5.470  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.571  54.029  -6.197  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.618  55.624  -7.350  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.928  55.130  -4.436  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.428  55.843  -4.988  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.399  53.271  -5.571  1.00 24.67           H  
ATOM    799  N   SER A  56      -4.405  57.330  -5.545  1.00 24.67           N  
ATOM    800  CA  SER A  56      -3.889  58.670  -5.272  1.00 24.67           C  
ATOM    801  C   SER A  56      -3.497  59.417  -6.544  1.00 24.67           C  
ATOM    802  O   SER A  56      -3.648  60.637  -6.623  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.692  58.606  -4.341  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.059  58.139  -3.069  1.00 24.67           O  
ATOM    805  H   SER A  56      -3.936  56.546  -5.095  1.00 24.67           H  
ATOM    806  HA  SER A  56      -4.676  59.239  -4.777  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -1.934  57.953  -4.769  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -2.256  59.598  -4.253  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.247  57.183  -3.184  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.997  58.687  -7.548  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.572  59.288  -8.809  1.00 24.67           C  
ATOM    812  C   SER A  57      -3.756  59.663  -9.710  1.00 24.67           C  
ATOM    813  O   SER A  57      -3.582  60.313 -10.753  1.00 24.67           O  
ATOM    814  CB  SER A  57      -1.667  58.339  -9.587  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.382  57.259 -10.156  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.861  57.683  -7.415  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.014  60.195  -8.582  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.147  58.888 -10.369  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.913  57.945  -8.908  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.011  56.926  -9.478  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.973  59.243  -9.362  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.066  59.517 -10.265  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.539  60.952 -10.110  1.00 24.67           C  
ATOM    824  O   ASN A  58      -7.397  61.275  -9.291  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -7.213  58.561 -10.055  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -8.274  58.705 -11.128  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -8.426  59.739 -11.813  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.033  57.646 -11.295  1.00 24.67           N  
ATOM    829  H   ASN A  58      -5.146  58.743  -8.493  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.710  59.399 -11.287  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.834  57.535 -10.051  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -7.662  58.745  -9.078  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.760  57.655 -11.985  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -8.884  56.832 -10.732  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.990  61.792 -10.966  1.00 24.67           N  
ATOM    836  CA  SER A  59      -6.222  63.233 -10.987  1.00 24.67           C  
ATOM    837  C   SER A  59      -7.538  63.677 -11.617  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.832  64.877 -11.604  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.104  63.915 -11.756  1.00 24.67           C  
ATOM    840  OG  SER A  59      -5.123  63.555 -13.128  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.277  61.393 -11.569  1.00 24.67           H  
ATOM    842  HA  SER A  59      -6.207  63.585  -9.955  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.211  64.994 -11.662  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -4.145  63.641 -11.320  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.037  63.754 -13.489  1.00 24.67           H  
ATOM    846  N   ASP A  60      -8.282  62.742 -12.214  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.463  63.115 -12.981  1.00 24.67           C  
ATOM    848  C   ASP A  60     -10.778  62.709 -12.304  1.00 24.67           C  
ATOM    849  O   ASP A  60     -11.386  63.519 -11.603  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.390  61.747 -12.765  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.362  62.472 -14.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.091  62.927 -15.107  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.480  63.893 -14.677  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.748  62.315 -16.090  1.00 24.67           O  
ATOM    855  H   ASP A  60      -8.036  61.752 -12.121  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -9.468  64.197 -13.101  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -9.342  61.385 -14.259  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.238  62.734 -14.958  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642257 MODEL 2 line_9_sample30
PFRMAT TS
TARGET line_9_sample30
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   GLU A   1       4.239  -0.168  -0.645  1.00  6.59           N  
ATOM      2  CA  GLU A   1       5.419   0.670  -0.834  1.00  6.59           C  
ATOM      3  C   GLU A   1       5.098   2.130  -0.527  1.00  6.59           C  
ATOM      4  O   GLU A   1       4.908   2.937  -1.434  1.00  6.59           O  
ATOM      5  CB  GLU A   1       5.957   0.537  -2.266  1.00  6.59           C  
ATOM      6  CG  GLU A   1       6.444  -0.872  -2.636  1.00  6.59           C  
ATOM      7  CD  GLU A   1       6.982  -0.980  -4.055  1.00  6.59           C  
ATOM      8  OE1 GLU A   1       6.873  -0.027  -4.791  1.00  6.59           O  
ATOM      9  OE2 GLU A   1       7.494  -2.022  -4.396  1.00  6.59           O  
ATOM     10 1H   GLU A   1       4.195  -0.855  -1.384  1.00  6.59           H  
ATOM     11 2H   GLU A   1       4.289  -0.638   0.247  1.00  6.59           H  
ATOM     12 3H   GLU A   1       3.411   0.410  -0.676  1.00  6.59           H  
ATOM     13  HA  GLU A   1       6.193   0.337  -0.141  1.00  6.59           H  
ATOM     14 1HB  GLU A   1       5.179   0.819  -2.976  1.00  6.59           H  
ATOM     15 2HB  GLU A   1       6.792   1.226  -2.405  1.00  6.59           H  
ATOM     16 1HG  GLU A   1       7.232  -1.162  -1.941  1.00  6.59           H  
ATOM     17 2HG  GLU A   1       5.618  -1.571  -2.514  1.00  6.59           H  
ATOM     18  N   ASN A   2       5.085   2.485   0.758  1.00  5.68           N  
ATOM     19  CA  ASN A   2       4.743   3.850   1.187  1.00  5.68           C  
ATOM     20  C   ASN A   2       5.980   4.722   1.401  1.00  5.68           C  
ATOM     21  O   ASN A   2       5.909   5.784   2.009  1.00  5.68           O  
ATOM     22  CB  ASN A   2       3.913   3.819   2.458  1.00  5.68           C  
ATOM     23  CG  ASN A   2       2.533   3.251   2.243  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       1.901   3.485   1.207  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       2.054   2.505   3.206  1.00  5.68           N  
ATOM     26  H   ASN A   2       5.284   1.800   1.476  1.00  5.68           H  
ATOM     27  HA  ASN A   2       4.151   4.323   0.400  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       4.427   3.224   3.213  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       3.818   4.832   2.851  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       1.141   2.103   3.123  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       2.596   2.342   4.031  1.00  5.68           H  
ATOM     32  N   VAL A   3       7.110   4.247   0.904  1.00  4.74           N  
ATOM     33  CA  VAL A   3       8.398   4.914   0.995  1.00  4.74           C  
ATOM     34  C   VAL A   3       8.502   6.117   0.061  1.00  4.74           C  
ATOM     35  O   VAL A   3       9.006   7.187   0.409  1.00  4.74           O  
ATOM     36  CB  VAL A   3       9.503   3.915   0.594  1.00  4.74           C  
ATOM     37  CG1 VAL A   3      10.854   4.608   0.546  1.00  4.74           C  
ATOM     38  CG2 VAL A   3       9.506   2.751   1.550  1.00  4.74           C  
ATOM     39  H   VAL A   3       7.068   3.364   0.424  1.00  4.74           H  
ATOM     40  HA  VAL A   3       8.547   5.246   2.024  1.00  4.74           H  
ATOM     41  HB  VAL A   3       9.297   3.546  -0.406  1.00  4.74           H  
ATOM     42 1HG1 VAL A   3      11.601   3.896   0.242  1.00  4.74           H  
ATOM     43 2HG1 VAL A   3      10.826   5.426  -0.164  1.00  4.74           H  
ATOM     44 3HG1 VAL A   3      11.103   4.994   1.532  1.00  4.74           H  
ATOM     45 1HG2 VAL A   3      10.269   2.036   1.249  1.00  4.74           H  
ATOM     46 2HG2 VAL A   3       9.719   3.108   2.557  1.00  4.74           H  
ATOM     47 3HG2 VAL A   3       8.529   2.268   1.533  1.00  4.74           H  
ATOM     48  N   LEU A   4       8.029   5.931  -1.156  1.00  3.91           N  
ATOM     49  CA  LEU A   4       8.227   6.894  -2.223  1.00  3.91           C  
ATOM     50  C   LEU A   4       7.194   8.025  -2.231  1.00  3.91           C  
ATOM     51  O   LEU A   4       6.340   8.118  -3.108  1.00  3.91           O  
ATOM     52  CB  LEU A   4       8.217   6.076  -3.507  1.00  3.91           C  
ATOM     53  CG  LEU A   4       9.264   4.957  -3.434  1.00  3.91           C  
ATOM     54  CD1 LEU A   4       9.244   4.114  -4.621  1.00  3.91           C  
ATOM     55  CD2 LEU A   4      10.580   5.560  -3.272  1.00  3.91           C  
ATOM     56  H   LEU A   4       7.559   5.064  -1.364  1.00  3.91           H  
ATOM     57  HA  LEU A   4       9.215   7.336  -2.101  1.00  3.91           H  
ATOM     58 1HB  LEU A   4       7.233   5.631  -3.654  1.00  3.91           H  
ATOM     59 2HB  LEU A   4       8.454   6.719  -4.357  1.00  3.91           H  
ATOM     60  HG  LEU A   4       9.040   4.329  -2.585  1.00  3.91           H  
ATOM     61 1HD1 LEU A   4       9.995   3.327  -4.527  1.00  3.91           H  
ATOM     62 2HD1 LEU A   4       8.258   3.664  -4.751  1.00  3.91           H  
ATOM     63 3HD1 LEU A   4       9.480   4.730  -5.442  1.00  3.91           H  
ATOM     64 1HD2 LEU A   4      11.324   4.766  -3.193  1.00  3.91           H  
ATOM     65 2HD2 LEU A   4      10.802   6.187  -4.141  1.00  3.91           H  
ATOM     66 3HD2 LEU A   4      10.600   6.168  -2.376  1.00  3.91           H  
ATOM     67  N   LYS A   5       7.283   8.874  -1.207  1.00  3.25           N  
ATOM     68  CA  LYS A   5       6.352   9.991  -0.993  1.00  3.25           C  
ATOM     69  C   LYS A   5       6.766  11.327  -1.614  1.00  3.25           C  
ATOM     70  O   LYS A   5       5.997  12.284  -1.549  1.00  3.25           O  
ATOM     71  CB  LYS A   5       6.132  10.230   0.498  1.00  3.25           C  
ATOM     72  CG  LYS A   5       5.432   9.114   1.246  1.00  3.25           C  
ATOM     73  CD  LYS A   5       5.226   9.503   2.716  1.00  3.25           C  
ATOM     74  CE  LYS A   5       4.491   8.422   3.500  1.00  3.25           C  
ATOM     75  NZ  LYS A   5       4.298   8.805   4.924  1.00  3.25           N  
ATOM     76  H   LYS A   5       8.017   8.675  -0.522  1.00  3.25           H  
ATOM     77  HA  LYS A   5       5.398   9.711  -1.435  1.00  3.25           H  
ATOM     78 1HB  LYS A   5       7.098  10.393   0.979  1.00  3.25           H  
ATOM     79 2HB  LYS A   5       5.548  11.142   0.632  1.00  3.25           H  
ATOM     80 1HG  LYS A   5       4.468   8.903   0.782  1.00  3.25           H  
ATOM     81 2HG  LYS A   5       6.046   8.213   1.197  1.00  3.25           H  
ATOM     82 1HD  LYS A   5       6.199   9.669   3.180  1.00  3.25           H  
ATOM     83 2HD  LYS A   5       4.654  10.427   2.771  1.00  3.25           H  
ATOM     84 1HE  LYS A   5       3.519   8.244   3.043  1.00  3.25           H  
ATOM     85 2HE  LYS A   5       5.066   7.511   3.470  1.00  3.25           H  
ATOM     86 1HZ  LYS A   5       3.815   8.059   5.405  1.00  3.25           H  
ATOM     87 2HZ  LYS A   5       5.199   8.955   5.355  1.00  3.25           H  
ATOM     88 3HZ  LYS A   5       3.751   9.652   4.976  1.00  3.25           H  
ATOM     89  N   CYS A   6       7.977  11.380  -2.169  1.00  2.75           N  
ATOM     90  CA  CYS A   6       8.645  12.569  -2.703  1.00  2.75           C  
ATOM     91  C   CYS A   6       9.079  13.504  -1.568  1.00  2.75           C  
ATOM     92  O   CYS A   6       8.376  13.639  -0.572  1.00  2.75           O  
ATOM     93  CB  CYS A   6       7.739  13.319  -3.708  1.00  2.75           C  
ATOM     94  SG  CYS A   6       7.442  12.382  -5.216  1.00  2.75           S  
ATOM     95  H   CYS A   6       8.483  10.503  -2.186  1.00  2.75           H  
ATOM     96  HA  CYS A   6       9.520  12.230  -3.247  1.00  2.75           H  
ATOM     97 1HB  CYS A   6       6.784  13.579  -3.268  1.00  2.75           H  
ATOM     98 2HB  CYS A   6       8.219  14.249  -3.992  1.00  2.75           H  
ATOM     99  N   PRO A   7      10.282  14.126  -1.656  1.00  2.39           N  
ATOM    100  CA  PRO A   7      10.874  15.024  -0.656  1.00  2.39           C  
ATOM    101  C   PRO A   7      10.158  16.365  -0.486  1.00  2.39           C  
ATOM    102  O   PRO A   7      10.385  17.087   0.485  1.00  2.39           O  
ATOM    103  CB  PRO A   7      12.280  15.257  -1.215  1.00  2.39           C  
ATOM    104  CG  PRO A   7      12.157  15.027  -2.709  1.00  2.39           C  
ATOM    105  CD  PRO A   7      11.133  13.934  -2.861  1.00  2.39           C  
ATOM    106  HA  PRO A   7      10.922  14.496   0.308  1.00  2.39           H  
ATOM    107 1HB  PRO A   7      12.598  16.282  -0.982  1.00  2.39           H  
ATOM    108 2HB  PRO A   7      12.995  14.592  -0.725  1.00  2.39           H  
ATOM    109 1HG  PRO A   7      11.853  15.960  -3.205  1.00  2.39           H  
ATOM    110 2HG  PRO A   7      13.135  14.747  -3.132  1.00  2.39           H  
ATOM    111 1HD  PRO A   7      10.580  14.110  -3.791  1.00  2.39           H  
ATOM    112 2HD  PRO A   7      11.632  12.948  -2.849  1.00  2.39           H  
ATOM    113  N   THR A   8       9.348  16.715  -1.465  1.00  2.13           N  
ATOM    114  CA  THR A   8       8.629  17.975  -1.480  1.00  2.13           C  
ATOM    115  C   THR A   8       7.628  18.121  -0.336  1.00  2.13           C  
ATOM    116  O   THR A   8       7.038  17.132   0.086  1.00  2.13           O  
ATOM    117  CB  THR A   8       7.837  18.091  -2.774  1.00  2.13           C  
ATOM    118  OG1 THR A   8       7.127  19.353  -2.816  1.00  2.13           O  
ATOM    119  CG2 THR A   8       6.867  16.962  -2.823  1.00  2.13           C  
ATOM    120  H   THR A   8       9.207  16.077  -2.230  1.00  2.13           H  
ATOM    121  HA  THR A   8       9.371  18.759  -1.461  1.00  2.13           H  
ATOM    122  HB  THR A   8       8.512  18.032  -3.625  1.00  2.13           H  
ATOM    123  HG1 THR A   8       6.437  19.392  -2.076  1.00  2.13           H  
ATOM    124 1HG2 THR A   8       6.301  17.015  -3.731  1.00  2.13           H  
ATOM    125 2HG2 THR A   8       7.401  16.031  -2.782  1.00  2.13           H  
ATOM    126 3HG2 THR A   8       6.199  17.034  -1.964  1.00  2.13           H  
ATOM    127  N   PRO A   9       7.444  19.328   0.212  1.00  1.94           N  
ATOM    128  CA  PRO A   9       6.364  19.665   1.105  1.00  1.94           C  
ATOM    129  C   PRO A   9       5.075  19.424   0.336  1.00  1.94           C  
ATOM    130  O   PRO A   9       5.069  19.536  -0.897  1.00  1.94           O  
ATOM    131  CB  PRO A   9       6.599  21.151   1.400  1.00  1.94           C  
ATOM    132  CG  PRO A   9       8.080  21.358   1.164  1.00  1.94           C  
ATOM    133  CD  PRO A   9       8.438  20.410   0.034  1.00  1.94           C  
ATOM    134  HA  PRO A   9       6.416  19.043   2.009  1.00  1.94           H  
ATOM    135 1HB  PRO A   9       5.969  21.766   0.740  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       6.298  21.379   2.433  1.00  1.94           H  
ATOM    137 1HG  PRO A   9       8.278  22.411   0.915  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       8.643  21.138   2.085  1.00  1.94           H  
ATOM    139 1HD  PRO A   9       8.331  20.895  -0.950  1.00  1.94           H  
ATOM    140 2HD  PRO A   9       9.461  20.049   0.230  1.00  1.94           H  
ATOM    141  N   GLY A  10       4.003  19.090   1.055  1.00  1.79           N  
ATOM    142  CA  GLY A  10       2.688  18.844   0.454  1.00  1.79           C  
ATOM    143  C   GLY A  10       2.723  17.673  -0.524  1.00  1.79           C  
ATOM    144  O   GLY A  10       3.297  16.631  -0.207  1.00  1.79           O  
ATOM    145  H   GLY A  10       4.096  19.005   2.056  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       1.964  18.637   1.242  1.00  1.79           H  
ATOM    147 2HA  GLY A  10       2.349  19.741  -0.063  1.00  1.79           H  
ATOM    148  N   CYS A  11       2.144  17.868  -1.719  1.00  1.66           N  
ATOM    149  CA  CYS A  11       2.084  16.832  -2.757  1.00  1.66           C  
ATOM    150  C   CYS A  11       1.345  15.604  -2.210  1.00  1.66           C  
ATOM    151  O   CYS A  11       0.792  15.657  -1.110  1.00  1.66           O  
ATOM    152  CB  CYS A  11       3.516  16.487  -3.198  1.00  1.66           C  
ATOM    153  SG  CYS A  11       3.717  15.370  -4.581  1.00  1.66           S  
ATOM    154  H   CYS A  11       1.720  18.766  -1.908  1.00  1.66           H  
ATOM    155  HA  CYS A  11       1.537  17.224  -3.615  1.00  1.66           H  
ATOM    156 1HB  CYS A  11       4.025  17.418  -3.445  1.00  1.66           H  
ATOM    157 2HB  CYS A  11       4.052  16.038  -2.371  1.00  1.66           H  
ATOM    158  HG  CYS A  11       5.033  15.205  -4.437  1.00  1.66           H  
ATOM    159  N   THR A  12       1.263  14.530  -2.998  1.00  1.55           N  
ATOM    160  CA  THR A  12       0.583  13.320  -2.544  1.00  1.55           C  
ATOM    161  C   THR A  12       1.488  12.090  -2.587  1.00  1.55           C  
ATOM    162  O   THR A  12       1.139  11.031  -2.068  1.00  1.55           O  
ATOM    163  CB  THR A  12      -0.638  13.020  -3.416  1.00  1.55           C  
ATOM    164  OG1 THR A  12      -0.212  12.731  -4.740  1.00  1.55           O  
ATOM    165  CG2 THR A  12      -1.559  14.210  -3.463  1.00  1.55           C  
ATOM    166  H   THR A  12       1.681  14.553  -3.912  1.00  1.55           H  
ATOM    167  HA  THR A  12       0.261  13.465  -1.513  1.00  1.55           H  
ATOM    168  HB  THR A  12      -1.170  12.158  -3.014  1.00  1.55           H  
ATOM    169  HG1 THR A  12      -1.001  12.425  -5.255  1.00  1.55           H  
ATOM    170 1HG2 THR A  12      -2.418  13.972  -4.093  1.00  1.55           H  
ATOM    171 2HG2 THR A  12      -1.900  14.446  -2.454  1.00  1.55           H  
ATOM    172 3HG2 THR A  12      -1.032  15.064  -3.878  1.00  1.55           H  
ATOM    173  N   GLY A  13       2.609  12.210  -3.291  1.00  1.50           N  
ATOM    174  CA  GLY A  13       3.520  11.095  -3.538  1.00  1.50           C  
ATOM    175  C   GLY A  13       3.154  10.359  -4.835  1.00  1.50           C  
ATOM    176  O   GLY A  13       3.913   9.521  -5.344  1.00  1.50           O  
ATOM    177  H   GLY A  13       2.848  13.112  -3.669  1.00  1.50           H  
ATOM    178 1HA  GLY A  13       4.543  11.460  -3.587  1.00  1.50           H  
ATOM    179 2HA  GLY A  13       3.473  10.402  -2.703  1.00  1.50           H  
ATOM    180  N   GLN A  14       1.993  10.689  -5.396  1.00  1.54           N  
ATOM    181  CA  GLN A  14       1.553  10.005  -6.585  1.00  1.54           C  
ATOM    182  C   GLN A  14       2.398  10.412  -7.760  1.00  1.54           C  
ATOM    183  O   GLN A  14       2.785  11.570  -7.909  1.00  1.54           O  
ATOM    184  CB  GLN A  14       0.088  10.325  -6.844  1.00  1.54           C  
ATOM    185  CG  GLN A  14      -0.852   9.769  -5.788  1.00  1.54           C  
ATOM    186  CD  GLN A  14      -2.244  10.305  -5.950  1.00  1.54           C  
ATOM    187  OE1 GLN A  14      -2.414  11.529  -5.846  1.00  1.54           O  
ATOM    188  NE2 GLN A  14      -3.226   9.440  -6.195  1.00  1.54           N  
ATOM    189  H   GLN A  14       1.384  11.397  -4.990  1.00  1.54           H  
ATOM    190  HA  GLN A  14       1.661   8.932  -6.435  1.00  1.54           H  
ATOM    191 1HB  GLN A  14      -0.047  11.391  -6.903  1.00  1.54           H  
ATOM    192 2HB  GLN A  14      -0.206   9.911  -7.807  1.00  1.54           H  
ATOM    193 1HG  GLN A  14      -0.887   8.685  -5.886  1.00  1.54           H  
ATOM    194 2HG  GLN A  14      -0.480  10.042  -4.796  1.00  1.54           H  
ATOM    195 1HE2 GLN A  14      -4.167   9.765  -6.307  1.00  1.54           H  
ATOM    196 2HE2 GLN A  14      -3.025   8.462  -6.267  1.00  1.54           H  
ATOM    197  N   GLY A  15       2.688   9.445  -8.605  1.00  1.68           N  
ATOM    198  CA  GLY A  15       3.472   9.707  -9.787  1.00  1.68           C  
ATOM    199  C   GLY A  15       4.979   9.687  -9.522  1.00  1.68           C  
ATOM    200  O   GLY A  15       5.755   9.887 -10.455  1.00  1.68           O  
ATOM    201  H   GLY A  15       2.358   8.508  -8.425  1.00  1.68           H  
ATOM    202 1HA  GLY A  15       3.235   8.956 -10.542  1.00  1.68           H  
ATOM    203 2HA  GLY A  15       3.179  10.668 -10.200  1.00  1.68           H  
ATOM    204  N   HIS A  16       5.418   9.412  -8.281  1.00  1.97           N  
ATOM    205  CA  HIS A  16       6.861   9.395  -8.051  1.00  1.97           C  
ATOM    206  C   HIS A  16       7.442   8.427  -9.091  1.00  1.97           C  
ATOM    207  O   HIS A  16       6.914   7.329  -9.280  1.00  1.97           O  
ATOM    208  CB  HIS A  16       7.250   8.885  -6.641  1.00  1.97           C  
ATOM    209  CG  HIS A  16       8.750   9.117  -6.293  1.00  1.97           C  
ATOM    210  ND1 HIS A  16       9.744   8.594  -7.044  1.00  1.97           N  
ATOM    211  CD2 HIS A  16       9.371   9.730  -5.251  1.00  1.97           C  
ATOM    212  CE1 HIS A  16      10.918   8.928  -6.537  1.00  1.97           C  
ATOM    213  NE2 HIS A  16      10.718   9.627  -5.456  1.00  1.97           N  
ATOM    214  H   HIS A  16       4.780   9.272  -7.493  1.00  1.97           H  
ATOM    215  HA  HIS A  16       7.293  10.380  -8.203  1.00  1.97           H  
ATOM    216 1HB  HIS A  16       6.641   9.393  -5.888  1.00  1.97           H  
ATOM    217 2HB  HIS A  16       7.034   7.825  -6.564  1.00  1.97           H  
ATOM    218  HD2 HIS A  16       8.907  10.214  -4.428  1.00  1.97           H  
ATOM    219  HE1 HIS A  16      11.889   8.652  -6.957  1.00  1.97           H  
ATOM    220  HE2 HIS A  16      11.473  10.011  -4.869  1.00  1.97           H  
ATOM    221  N   VAL A  17       8.521   8.831  -9.760  1.00  2.42           N  
ATOM    222  CA  VAL A  17       9.179   8.009 -10.797  1.00  2.42           C  
ATOM    223  C   VAL A  17       9.842   6.723 -10.264  1.00  2.42           C  
ATOM    224  O   VAL A  17      10.183   5.812 -11.024  1.00  2.42           O  
ATOM    225  CB  VAL A  17      10.240   8.846 -11.515  1.00  2.42           C  
ATOM    226  CG1 VAL A  17       9.581  10.051 -12.184  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      11.285   9.295 -10.507  1.00  2.42           C  
ATOM    228  H   VAL A  17       8.874   9.770  -9.558  1.00  2.42           H  
ATOM    229  HA  VAL A  17       8.415   7.725 -11.519  1.00  2.42           H  
ATOM    230  HB  VAL A  17      10.710   8.242 -12.288  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      10.337  10.643 -12.699  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17       8.835   9.711 -12.899  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17       9.099  10.667 -11.420  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      12.038   9.865 -11.012  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      10.810   9.910  -9.736  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      11.750   8.426 -10.044  1.00  2.42           H  
ATOM    237  N   ASN A  18       9.989   6.674  -8.955  1.00  3.05           N  
ATOM    238  CA  ASN A  18      10.562   5.639  -8.116  1.00  3.05           C  
ATOM    239  C   ASN A  18      12.034   5.362  -8.421  1.00  3.05           C  
ATOM    240  O   ASN A  18      12.795   6.275  -8.750  1.00  3.05           O  
ATOM    241  CB  ASN A  18       9.729   4.369  -8.290  1.00  3.05           C  
ATOM    242  CG  ASN A  18       8.280   4.572  -7.932  1.00  3.05           C  
ATOM    243  OD1 ASN A  18       7.942   5.479  -7.177  1.00  3.05           O  
ATOM    244  ND2 ASN A  18       7.428   3.737  -8.460  1.00  3.05           N  
ATOM    245  H   ASN A  18       9.675   7.487  -8.445  1.00  3.05           H  
ATOM    246  HA  ASN A  18      10.508   5.965  -7.079  1.00  3.05           H  
ATOM    247 1HB  ASN A  18       9.802   3.998  -9.310  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      10.094   3.591  -7.630  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18       6.452   3.823  -8.257  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18       7.753   3.014  -9.067  1.00  3.05           H  
ATOM    251  N   SER A  19      12.438   4.105  -8.283  1.00  3.79           N  
ATOM    252  CA  SER A  19      13.818   3.677  -8.445  1.00  3.79           C  
ATOM    253  C   SER A  19      13.811   2.162  -8.352  1.00  3.79           C  
ATOM    254  O   SER A  19      12.754   1.555  -8.187  1.00  3.79           O  
ATOM    255  CB  SER A  19      14.743   4.238  -7.379  1.00  3.79           C  
ATOM    256  OG  SER A  19      14.533   3.601  -6.173  1.00  3.79           O  
ATOM    257  H   SER A  19      11.770   3.400  -8.029  1.00  3.79           H  
ATOM    258  HA  SER A  19      14.176   3.971  -9.434  1.00  3.79           H  
ATOM    259 1HB  SER A  19      15.776   4.103  -7.686  1.00  3.79           H  
ATOM    260 2HB  SER A  19      14.580   5.306  -7.257  1.00  3.79           H  
ATOM    261  HG  SER A  19      13.649   3.852  -5.874  1.00  3.79           H  
ATOM    262  N   ASN A  20      14.991   1.557  -8.393  1.00  4.48           N  
ATOM    263  CA  ASN A  20      15.118   0.117  -8.182  1.00  4.48           C  
ATOM    264  C   ASN A  20      15.446  -0.218  -6.708  1.00  4.48           C  
ATOM    265  O   ASN A  20      15.803  -1.361  -6.387  1.00  4.48           O  
ATOM    266  CB  ASN A  20      16.175  -0.451  -9.108  1.00  4.48           C  
ATOM    267  CG  ASN A  20      15.741  -0.419 -10.554  1.00  4.48           C  
ATOM    268  OD1 ASN A  20      14.574  -0.672 -10.869  1.00  4.48           O  
ATOM    269  ND2 ASN A  20      16.657  -0.108 -11.436  1.00  4.48           N  
ATOM    270  H   ASN A  20      15.822   2.108  -8.550  1.00  4.48           H  
ATOM    271  HA  ASN A  20      14.162  -0.355  -8.415  1.00  4.48           H  
ATOM    272 1HB  ASN A  20      17.098   0.121  -9.001  1.00  4.48           H  
ATOM    273 2HB  ASN A  20      16.393  -1.480  -8.825  1.00  4.48           H  
ATOM    274 1HD2 ASN A  20      16.422  -0.070 -12.408  1.00  4.48           H  
ATOM    275 2HD2 ASN A  20      17.591   0.092 -11.141  1.00  4.48           H  
ATOM    276  N   ARG A  21      15.349   0.789  -5.826  1.00  4.95           N  
ATOM    277  CA  ARG A  21      15.624   0.669  -4.395  1.00  4.95           C  
ATOM    278  C   ARG A  21      14.572   1.413  -3.567  1.00  4.95           C  
ATOM    279  O   ARG A  21      13.886   2.308  -4.062  1.00  4.95           O  
ATOM    280  CB  ARG A  21      17.006   1.217  -4.051  1.00  4.95           C  
ATOM    281  CG  ARG A  21      18.184   0.467  -4.674  1.00  4.95           C  
ATOM    282  CD  ARG A  21      18.337  -0.884  -4.060  1.00  4.95           C  
ATOM    283  NE  ARG A  21      19.508  -1.589  -4.549  1.00  4.95           N  
ATOM    284  CZ  ARG A  21      19.543  -2.384  -5.643  1.00  4.95           C  
ATOM    285  NH1 ARG A  21      18.465  -2.587  -6.378  1.00  4.95           N  
ATOM    286  NH2 ARG A  21      20.680  -2.974  -5.980  1.00  4.95           N  
ATOM    287  H   ARG A  21      15.052   1.705  -6.146  1.00  4.95           H  
ATOM    288  HA  ARG A  21      15.590  -0.387  -4.124  1.00  4.95           H  
ATOM    289 1HB  ARG A  21      17.070   2.252  -4.384  1.00  4.95           H  
ATOM    290 2HB  ARG A  21      17.141   1.215  -2.971  1.00  4.95           H  
ATOM    291 1HG  ARG A  21      18.040   0.351  -5.744  1.00  4.95           H  
ATOM    292 2HG  ARG A  21      19.100   1.027  -4.495  1.00  4.95           H  
ATOM    293 1HD  ARG A  21      18.429  -0.782  -2.980  1.00  4.95           H  
ATOM    294 2HD  ARG A  21      17.459  -1.486  -4.291  1.00  4.95           H  
ATOM    295  HE  ARG A  21      20.366  -1.477  -4.030  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21      17.563  -2.141  -6.146  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21      18.517  -3.188  -7.184  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21      21.510  -2.826  -5.422  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21      20.717  -3.570  -6.792  1.00  4.95           H  
ATOM    300  N   ASN A  22      14.471   1.102  -2.282  1.00  5.09           N  
ATOM    301  CA  ASN A  22      13.499   1.792  -1.431  1.00  5.09           C  
ATOM    302  C   ASN A  22      13.961   3.180  -0.999  1.00  5.09           C  
ATOM    303  O   ASN A  22      14.266   3.417   0.171  1.00  5.09           O  
ATOM    304  CB  ASN A  22      13.157   0.956  -0.218  1.00  5.09           C  
ATOM    305  CG  ASN A  22      12.393  -0.275  -0.579  1.00  5.09           C  
ATOM    306  OD1 ASN A  22      11.501  -0.237  -1.435  1.00  5.09           O  
ATOM    307  ND2 ASN A  22      12.722  -1.374   0.047  1.00  5.09           N  
ATOM    308  H   ASN A  22      15.050   0.374  -1.890  1.00  5.09           H  
ATOM    309  HA  ASN A  22      12.584   1.936  -2.009  1.00  5.09           H  
ATOM    310 1HB  ASN A  22      14.075   0.665   0.293  1.00  5.09           H  
ATOM    311 2HB  ASN A  22      12.570   1.549   0.480  1.00  5.09           H  
ATOM    312 1HD2 ASN A  22      12.244  -2.229  -0.156  1.00  5.09           H  
ATOM    313 2HD2 ASN A  22      13.451  -1.360   0.732  1.00  5.09           H  
ATOM    314  N   THR A  23      14.000   4.087  -1.962  1.00  4.91           N  
ATOM    315  CA  THR A  23      14.428   5.457  -1.733  1.00  4.91           C  
ATOM    316  C   THR A  23      13.670   6.454  -2.572  1.00  4.91           C  
ATOM    317  O   THR A  23      13.383   6.223  -3.743  1.00  4.91           O  
ATOM    318  CB  THR A  23      15.903   5.648  -2.077  1.00  4.91           C  
ATOM    319  OG1 THR A  23      16.278   7.000  -1.773  1.00  4.91           O  
ATOM    320  CG2 THR A  23      16.118   5.390  -3.560  1.00  4.91           C  
ATOM    321  H   THR A  23      13.741   3.769  -2.895  1.00  4.91           H  
ATOM    322  HA  THR A  23      14.263   5.700  -0.683  1.00  4.91           H  
ATOM    323  HB  THR A  23      16.512   4.961  -1.490  1.00  4.91           H  
ATOM    324  HG1 THR A  23      16.179   7.142  -0.823  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      17.168   5.535  -3.808  1.00  4.91           H  
ATOM    326 2HG2 THR A  23      15.826   4.367  -3.797  1.00  4.91           H  
ATOM    327 3HG2 THR A  23      15.508   6.079  -4.142  1.00  4.91           H  
ATOM    328  N   HIS A  24      13.457   7.623  -1.995  1.00  4.49           N  
ATOM    329  CA  HIS A  24      12.803   8.747  -2.647  1.00  4.49           C  
ATOM    330  C   HIS A  24      13.741   9.559  -3.541  1.00  4.49           C  
ATOM    331  O   HIS A  24      13.281  10.453  -4.250  1.00  4.49           O  
ATOM    332  CB  HIS A  24      12.196   9.682  -1.601  1.00  4.49           C  
ATOM    333  CG  HIS A  24      13.233  10.297  -0.701  1.00  4.49           C  
ATOM    334  ND1 HIS A  24      13.910   9.571   0.263  1.00  4.49           N  
ATOM    335  CD2 HIS A  24      13.723  11.554  -0.638  1.00  4.49           C  
ATOM    336  CE1 HIS A  24      14.767  10.367   0.884  1.00  4.49           C  
ATOM    337  NE2 HIS A  24      14.672  11.574   0.358  1.00  4.49           N  
ATOM    338  H   HIS A  24      13.737   7.732  -1.031  1.00  4.49           H  
ATOM    339  HA  HIS A  24      11.995   8.369  -3.270  1.00  4.49           H  
ATOM    340 1HB  HIS A  24      11.648  10.484  -2.098  1.00  4.49           H  
ATOM    341 2HB  HIS A  24      11.484   9.129  -0.985  1.00  4.49           H  
ATOM    342  HD2 HIS A  24      13.426  12.386  -1.262  1.00  4.49           H  
ATOM    343  HE1 HIS A  24      15.439  10.076   1.691  1.00  4.49           H  
ATOM    344  HE2 HIS A  24      15.212  12.382   0.635  1.00  4.49           H  
ATOM    345  N   ARG A  25      15.031   9.204  -3.527  1.00  3.94           N  
ATOM    346  CA  ARG A  25      16.160   9.894  -4.163  1.00  3.94           C  
ATOM    347  C   ARG A  25      16.030  10.558  -5.541  1.00  3.94           C  
ATOM    348  O   ARG A  25      16.734  11.539  -5.784  1.00  3.94           O  
ATOM    349  CB  ARG A  25      17.310   8.909  -4.291  1.00  3.94           C  
ATOM    350  CG  ARG A  25      18.579   9.453  -4.909  1.00  3.94           C  
ATOM    351  CD  ARG A  25      19.653   8.416  -4.924  1.00  3.94           C  
ATOM    352  NE  ARG A  25      20.869   8.889  -5.574  1.00  3.94           N  
ATOM    353  CZ  ARG A  25      21.976   8.142  -5.768  1.00  3.94           C  
ATOM    354  NH1 ARG A  25      22.008   6.893  -5.358  1.00  3.94           N  
ATOM    355  NH2 ARG A  25      23.030   8.666  -6.371  1.00  3.94           N  
ATOM    356  H   ARG A  25      15.290   8.406  -2.945  1.00  3.94           H  
ATOM    357  HA  ARG A  25      16.468  10.672  -3.465  1.00  3.94           H  
ATOM    358 1HB  ARG A  25      17.573   8.534  -3.309  1.00  3.94           H  
ATOM    359 2HB  ARG A  25      16.992   8.058  -4.891  1.00  3.94           H  
ATOM    360 1HG  ARG A  25      18.379   9.760  -5.936  1.00  3.94           H  
ATOM    361 2HG  ARG A  25      18.929  10.311  -4.333  1.00  3.94           H  
ATOM    362 1HD  ARG A  25      19.899   8.136  -3.900  1.00  3.94           H  
ATOM    363 2HD  ARG A  25      19.297   7.538  -5.462  1.00  3.94           H  
ATOM    364  HE  ARG A  25      20.884   9.845  -5.904  1.00  3.94           H  
ATOM    365 1HH1 ARG A  25      21.203   6.492  -4.898  1.00  3.94           H  
ATOM    366 2HH1 ARG A  25      22.837   6.335  -5.504  1.00  3.94           H  
ATOM    367 1HH2 ARG A  25      23.007   9.625  -6.688  1.00  3.94           H  
ATOM    368 2HH2 ARG A  25      23.857   8.106  -6.516  1.00  3.94           H  
ATOM    369  N   SER A  26      15.244  10.035  -6.480  1.00  3.34           N  
ATOM    370  CA  SER A  26      15.273  10.676  -7.799  1.00  3.34           C  
ATOM    371  C   SER A  26      15.022  12.162  -7.715  1.00  3.34           C  
ATOM    372  O   SER A  26      14.014  12.614  -7.167  1.00  3.34           O  
ATOM    373  CB  SER A  26      14.229  10.152  -8.758  1.00  3.34           C  
ATOM    374  OG  SER A  26      14.291  10.901  -9.992  1.00  3.34           O  
ATOM    375  H   SER A  26      14.652   9.242  -6.278  1.00  3.34           H  
ATOM    376  HA  SER A  26      16.263  10.519  -8.231  1.00  3.34           H  
ATOM    377 1HB  SER A  26      14.383   9.090  -8.951  1.00  3.34           H  
ATOM    378 2HB  SER A  26      13.242  10.267  -8.311  1.00  3.34           H  
ATOM    379  HG  SER A  26      15.058  10.550 -10.465  1.00  3.34           H  
ATOM    380  N   LEU A  27      15.857  12.909  -8.418  1.00  2.77           N  
ATOM    381  CA  LEU A  27      15.768  14.355  -8.474  1.00  2.77           C  
ATOM    382  C   LEU A  27      14.471  14.823  -9.115  1.00  2.77           C  
ATOM    383  O   LEU A  27      14.072  15.976  -8.943  1.00  2.77           O  
ATOM    384  CB  LEU A  27      16.949  14.910  -9.273  1.00  2.77           C  
ATOM    385  CG  LEU A  27      18.324  14.719  -8.626  1.00  2.77           C  
ATOM    386  CD1 LEU A  27      19.404  15.188  -9.591  1.00  2.77           C  
ATOM    387  CD2 LEU A  27      18.376  15.493  -7.322  1.00  2.77           C  
ATOM    388  H   LEU A  27      16.635  12.456  -8.872  1.00  2.77           H  
ATOM    389  HA  LEU A  27      15.810  14.739  -7.456  1.00  2.77           H  
ATOM    390 1HB  LEU A  27      16.967  14.431 -10.249  1.00  2.77           H  
ATOM    391 2HB  LEU A  27      16.796  15.980  -9.420  1.00  2.77           H  
ATOM    392  HG  LEU A  27      18.486  13.660  -8.421  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27      20.386  15.044  -9.139  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27      19.343  14.609 -10.514  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27      19.260  16.244  -9.815  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27      19.351  15.352  -6.855  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27      18.218  16.553  -7.521  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27      17.597  15.127  -6.652  1.00  2.77           H  
ATOM    399  N   SER A  28      13.844  13.957  -9.920  1.00  2.31           N  
ATOM    400  CA  SER A  28      12.627  14.349 -10.601  1.00  2.31           C  
ATOM    401  C   SER A  28      11.388  14.203  -9.709  1.00  2.31           C  
ATOM    402  O   SER A  28      10.325  14.724 -10.045  1.00  2.31           O  
ATOM    403  CB  SER A  28      12.466  13.539 -11.868  1.00  2.31           C  
ATOM    404  OG  SER A  28      12.195  12.208 -11.585  1.00  2.31           O  
ATOM    405  H   SER A  28      14.179  12.997 -10.010  1.00  2.31           H  
ATOM    406  HA  SER A  28      12.717  15.399 -10.880  1.00  2.31           H  
ATOM    407 1HB  SER A  28      11.660  13.956 -12.468  1.00  2.31           H  
ATOM    408 2HB  SER A  28      13.380  13.606 -12.455  1.00  2.31           H  
ATOM    409  HG  SER A  28      12.883  11.897 -10.955  1.00  2.31           H  
ATOM    410  N   GLY A  29      11.507  13.464  -8.597  1.00  1.95           N  
ATOM    411  CA  GLY A  29      10.385  13.259  -7.685  1.00  1.95           C  
ATOM    412  C   GLY A  29       9.081  12.886  -8.391  1.00  1.95           C  
ATOM    413  O   GLY A  29       9.014  11.937  -9.182  1.00  1.95           O  
ATOM    414  H   GLY A  29      12.413  13.081  -8.334  1.00  1.95           H  
ATOM    415 1HA  GLY A  29      10.647  12.471  -6.975  1.00  1.95           H  
ATOM    416 2HA  GLY A  29      10.232  14.165  -7.100  1.00  1.95           H  
ATOM    417  N   CYS A  30       8.037  13.617  -7.988  1.00  1.71           N  
ATOM    418  CA  CYS A  30       6.665  13.536  -8.473  1.00  1.71           C  
ATOM    419  C   CYS A  30       6.414  14.572  -9.571  1.00  1.71           C  
ATOM    420  O   CYS A  30       6.870  15.710  -9.425  1.00  1.71           O  
ATOM    421  CB  CYS A  30       5.662  13.831  -7.337  1.00  1.71           C  
ATOM    422  SG  CYS A  30       5.573  12.657  -5.958  1.00  1.71           S  
ATOM    423  H   CYS A  30       8.236  14.332  -7.305  1.00  1.71           H  
ATOM    424  HA  CYS A  30       6.515  12.526  -8.845  1.00  1.71           H  
ATOM    425 1HB  CYS A  30       5.885  14.811  -6.918  1.00  1.71           H  
ATOM    426 2HB  CYS A  30       4.660  13.885  -7.754  1.00  1.71           H  
ATOM    427  N   PRO A  31       5.604  14.279 -10.607  1.00  1.56           N  
ATOM    428  CA  PRO A  31       5.191  15.206 -11.650  1.00  1.56           C  
ATOM    429  C   PRO A  31       4.355  16.323 -11.046  1.00  1.56           C  
ATOM    430  O   PRO A  31       4.227  17.408 -11.609  1.00  1.56           O  
ATOM    431  CB  PRO A  31       4.375  14.324 -12.593  1.00  1.56           C  
ATOM    432  CG  PRO A  31       3.898  13.185 -11.725  1.00  1.56           C  
ATOM    433  CD  PRO A  31       5.012  12.955 -10.727  1.00  1.56           C  
ATOM    434  HA  PRO A  31       6.086  15.607 -12.152  1.00  1.56           H  
ATOM    435 1HB  PRO A  31       3.544  14.904 -13.022  1.00  1.56           H  
ATOM    436 2HB  PRO A  31       4.999  13.985 -13.430  1.00  1.56           H  
ATOM    437 1HG  PRO A  31       2.945  13.446 -11.239  1.00  1.56           H  
ATOM    438 2HG  PRO A  31       3.703  12.294 -12.342  1.00  1.56           H  
ATOM    439 1HD  PRO A  31       4.553  12.628  -9.786  1.00  1.56           H  
ATOM    440 2HD  PRO A  31       5.753  12.242 -11.118  1.00  1.56           H  
ATOM    441  N   ILE A  32       3.794  16.047  -9.867  1.00  1.51           N  
ATOM    442  CA  ILE A  32       2.994  17.004  -9.141  1.00  1.51           C  
ATOM    443  C   ILE A  32       3.900  18.120  -8.683  1.00  1.51           C  
ATOM    444  O   ILE A  32       3.645  19.298  -8.931  1.00  1.51           O  
ATOM    445  CB  ILE A  32       2.418  16.346  -7.881  1.00  1.51           C  
ATOM    446  CG1 ILE A  32       1.432  15.252  -8.235  1.00  1.51           C  
ATOM    447  CG2 ILE A  32       1.773  17.400  -6.979  1.00  1.51           C  
ATOM    448  CD1 ILE A  32       1.069  14.372  -7.038  1.00  1.51           C  
ATOM    449  H   ILE A  32       3.914  15.131  -9.467  1.00  1.51           H  
ATOM    450  HA  ILE A  32       2.210  17.402  -9.783  1.00  1.51           H  
ATOM    451  HB  ILE A  32       3.220  15.871  -7.351  1.00  1.51           H  
ATOM    452 1HG1 ILE A  32       0.524  15.705  -8.624  1.00  1.51           H  
ATOM    453 2HG1 ILE A  32       1.865  14.612  -9.006  1.00  1.51           H  
ATOM    454 1HG2 ILE A  32       1.391  16.925  -6.080  1.00  1.51           H  
ATOM    455 2HG2 ILE A  32       2.510  18.155  -6.702  1.00  1.51           H  
ATOM    456 3HG2 ILE A  32       0.953  17.878  -7.511  1.00  1.51           H  
ATOM    457 1HD1 ILE A  32       0.365  13.616  -7.357  1.00  1.51           H  
ATOM    458 2HD1 ILE A  32       1.967  13.883  -6.652  1.00  1.51           H  
ATOM    459 3HD1 ILE A  32       0.617  14.976  -6.253  1.00  1.51           H  
ATOM    460  N   ALA A  33       4.995  17.729  -8.025  1.00  1.51           N  
ATOM    461  CA  ALA A  33       5.941  18.700  -7.522  1.00  1.51           C  
ATOM    462  C   ALA A  33       6.540  19.465  -8.674  1.00  1.51           C  
ATOM    463  O   ALA A  33       6.689  20.689  -8.608  1.00  1.51           O  
ATOM    464  CB  ALA A  33       7.034  17.999  -6.741  1.00  1.51           C  
ATOM    465  H   ALA A  33       5.164  16.749  -7.881  1.00  1.51           H  
ATOM    466  HA  ALA A  33       5.415  19.395  -6.874  1.00  1.51           H  
ATOM    467 1HB  ALA A  33       7.735  18.737  -6.357  1.00  1.51           H  
ATOM    468 2HB  ALA A  33       6.590  17.457  -5.923  1.00  1.51           H  
ATOM    469 3HB  ALA A  33       7.558  17.303  -7.395  1.00  1.51           H  
ATOM    470  N   ALA A  34       6.841  18.762  -9.765  1.00  1.54           N  
ATOM    471  CA  ALA A  34       7.415  19.450 -10.903  1.00  1.54           C  
ATOM    472  C   ALA A  34       6.458  20.504 -11.428  1.00  1.54           C  
ATOM    473  O   ALA A  34       6.858  21.638 -11.693  1.00  1.54           O  
ATOM    474  CB  ALA A  34       7.738  18.462 -12.000  1.00  1.54           C  
ATOM    475  H   ALA A  34       6.710  17.747  -9.781  1.00  1.54           H  
ATOM    476  HA  ALA A  34       8.329  19.946 -10.577  1.00  1.54           H  
ATOM    477 1HB  ALA A  34       8.185  18.987 -12.843  1.00  1.54           H  
ATOM    478 2HB  ALA A  34       8.435  17.711 -11.622  1.00  1.54           H  
ATOM    479 3HB  ALA A  34       6.822  17.975 -12.322  1.00  1.54           H  
ATOM    480  N   ALA A  35       5.172  20.157 -11.522  1.00  1.59           N  
ATOM    481  CA  ALA A  35       4.191  21.100 -12.019  1.00  1.59           C  
ATOM    482  C   ALA A  35       4.089  22.325 -11.129  1.00  1.59           C  
ATOM    483  O   ALA A  35       4.017  23.449 -11.635  1.00  1.59           O  
ATOM    484  CB  ALA A  35       2.838  20.429 -12.119  1.00  1.59           C  
ATOM    485  H   ALA A  35       4.869  19.211 -11.291  1.00  1.59           H  
ATOM    486  HA  ALA A  35       4.506  21.424 -13.008  1.00  1.59           H  
ATOM    487 1HB  ALA A  35       2.110  21.130 -12.518  1.00  1.59           H  
ATOM    488 2HB  ALA A  35       2.912  19.562 -12.776  1.00  1.59           H  
ATOM    489 3HB  ALA A  35       2.524  20.103 -11.128  1.00  1.59           H  
ATOM    490  N   GLU A  36       4.117  22.132  -9.805  1.00  1.65           N  
ATOM    491  CA  GLU A  36       4.023  23.284  -8.917  1.00  1.65           C  
ATOM    492  C   GLU A  36       5.266  24.161  -9.008  1.00  1.65           C  
ATOM    493  O   GLU A  36       5.167  25.394  -9.020  1.00  1.65           O  
ATOM    494  CB  GLU A  36       3.780  22.862  -7.463  1.00  1.65           C  
ATOM    495  CG  GLU A  36       2.384  22.259  -7.192  1.00  1.65           C  
ATOM    496  CD  GLU A  36       2.131  21.937  -5.721  1.00  1.65           C  
ATOM    497  OE1 GLU A  36       3.026  22.115  -4.925  1.00  1.65           O  
ATOM    498  OE2 GLU A  36       1.039  21.520  -5.401  1.00  1.65           O  
ATOM    499  H   GLU A  36       4.172  21.182  -9.430  1.00  1.65           H  
ATOM    500  HA  GLU A  36       3.170  23.881  -9.230  1.00  1.65           H  
ATOM    501 1HB  GLU A  36       4.523  22.111  -7.182  1.00  1.65           H  
ATOM    502 2HB  GLU A  36       3.915  23.721  -6.806  1.00  1.65           H  
ATOM    503 1HG  GLU A  36       1.626  22.960  -7.536  1.00  1.65           H  
ATOM    504 2HG  GLU A  36       2.286  21.344  -7.779  1.00  1.65           H  
ATOM    505  N   LYS A  37       6.445  23.546  -9.132  1.00  1.78           N  
ATOM    506  CA  LYS A  37       7.666  24.331  -9.232  1.00  1.78           C  
ATOM    507  C   LYS A  37       7.651  25.153 -10.512  1.00  1.78           C  
ATOM    508  O   LYS A  37       8.043  26.328 -10.519  1.00  1.78           O  
ATOM    509  CB  LYS A  37       8.894  23.422  -9.194  1.00  1.78           C  
ATOM    510  CG  LYS A  37       9.173  22.776  -7.827  1.00  1.78           C  
ATOM    511  CD  LYS A  37      10.382  21.851  -7.892  1.00  1.78           C  
ATOM    512  CE  LYS A  37      10.656  21.189  -6.549  1.00  1.78           C  
ATOM    513  NZ  LYS A  37      11.838  20.276  -6.610  1.00  1.78           N  
ATOM    514  H   LYS A  37       6.492  22.524  -9.122  1.00  1.78           H  
ATOM    515  HA  LYS A  37       7.708  25.019  -8.387  1.00  1.78           H  
ATOM    516 1HB  LYS A  37       8.757  22.612  -9.917  1.00  1.78           H  
ATOM    517 2HB  LYS A  37       9.775  23.984  -9.494  1.00  1.78           H  
ATOM    518 1HG  LYS A  37       9.362  23.556  -7.091  1.00  1.78           H  
ATOM    519 2HG  LYS A  37       8.305  22.211  -7.509  1.00  1.78           H  
ATOM    520 1HD  LYS A  37      10.194  21.074  -8.636  1.00  1.78           H  
ATOM    521 2HD  LYS A  37      11.260  22.417  -8.197  1.00  1.78           H  
ATOM    522 1HE  LYS A  37      10.843  21.960  -5.803  1.00  1.78           H  
ATOM    523 2HE  LYS A  37       9.778  20.613  -6.249  1.00  1.78           H  
ATOM    524 1HZ  LYS A  37      11.988  19.859  -5.703  1.00  1.78           H  
ATOM    525 2HZ  LYS A  37      11.673  19.546  -7.292  1.00  1.78           H  
ATOM    526 3HZ  LYS A  37      12.657  20.804  -6.876  1.00  1.78           H  
ATOM    527  N   LEU A  38       7.174  24.545 -11.600  1.00  2.07           N  
ATOM    528  CA  LEU A  38       7.096  25.246 -12.865  1.00  2.07           C  
ATOM    529  C   LEU A  38       6.067  26.354 -12.809  1.00  2.07           C  
ATOM    530  O   LEU A  38       6.321  27.462 -13.276  1.00  2.07           O  
ATOM    531  CB  LEU A  38       6.749  24.262 -13.976  1.00  2.07           C  
ATOM    532  CG  LEU A  38       7.852  23.270 -14.320  1.00  2.07           C  
ATOM    533  CD1 LEU A  38       7.302  22.206 -15.250  1.00  2.07           C  
ATOM    534  CD2 LEU A  38       8.998  24.030 -14.965  1.00  2.07           C  
ATOM    535  H   LEU A  38       6.878  23.568 -11.551  1.00  2.07           H  
ATOM    536  HA  LEU A  38       8.069  25.684 -13.078  1.00  2.07           H  
ATOM    537 1HB  LEU A  38       5.872  23.692 -13.667  1.00  2.07           H  
ATOM    538 2HB  LEU A  38       6.501  24.820 -14.877  1.00  2.07           H  
ATOM    539  HG  LEU A  38       8.208  22.784 -13.415  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38       8.088  21.494 -15.495  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38       6.482  21.685 -14.750  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38       6.936  22.676 -16.161  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38       9.799  23.335 -15.215  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38       8.642  24.520 -15.873  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38       9.371  24.781 -14.269  1.00  2.07           H  
ATOM    546  N   ALA A  39       4.919  26.091 -12.182  1.00  2.67           N  
ATOM    547  CA  ALA A  39       3.887  27.109 -12.117  1.00  2.67           C  
ATOM    548  C   ALA A  39       4.387  28.338 -11.387  1.00  2.67           C  
ATOM    549  O   ALA A  39       4.231  29.459 -11.877  1.00  2.67           O  
ATOM    550  CB  ALA A  39       2.668  26.557 -11.402  1.00  2.67           C  
ATOM    551  H   ALA A  39       4.735  25.166 -11.797  1.00  2.67           H  
ATOM    552  HA  ALA A  39       3.622  27.394 -13.132  1.00  2.67           H  
ATOM    553 1HB  ALA A  39       1.890  27.317 -11.367  1.00  2.67           H  
ATOM    554 2HB  ALA A  39       2.302  25.679 -11.934  1.00  2.67           H  
ATOM    555 3HB  ALA A  39       2.946  26.274 -10.387  1.00  2.67           H  
ATOM    556  N   LYS A  40       5.076  28.121 -10.266  1.00  3.80           N  
ATOM    557  CA  LYS A  40       5.597  29.227  -9.479  1.00  3.80           C  
ATOM    558  C   LYS A  40       6.692  29.951 -10.243  1.00  3.80           C  
ATOM    559  O   LYS A  40       6.768  31.186 -10.226  1.00  3.80           O  
ATOM    560  CB  LYS A  40       6.114  28.702  -8.144  1.00  3.80           C  
ATOM    561  CG  LYS A  40       5.004  28.224  -7.205  1.00  3.80           C  
ATOM    562  CD  LYS A  40       5.560  27.649  -5.909  1.00  3.80           C  
ATOM    563  CE  LYS A  40       4.437  27.146  -5.004  1.00  3.80           C  
ATOM    564  NZ  LYS A  40       4.959  26.540  -3.744  1.00  3.80           N  
ATOM    565  H   LYS A  40       5.196  27.166  -9.924  1.00  3.80           H  
ATOM    566  HA  LYS A  40       4.787  29.933  -9.292  1.00  3.80           H  
ATOM    567 1HB  LYS A  40       6.784  27.855  -8.327  1.00  3.80           H  
ATOM    568 2HB  LYS A  40       6.686  29.478  -7.640  1.00  3.80           H  
ATOM    569 1HG  LYS A  40       4.343  29.061  -6.976  1.00  3.80           H  
ATOM    570 2HG  LYS A  40       4.420  27.456  -7.709  1.00  3.80           H  
ATOM    571 1HD  LYS A  40       6.225  26.815  -6.147  1.00  3.80           H  
ATOM    572 2HD  LYS A  40       6.131  28.411  -5.383  1.00  3.80           H  
ATOM    573 1HE  LYS A  40       3.785  27.979  -4.750  1.00  3.80           H  
ATOM    574 2HE  LYS A  40       3.858  26.393  -5.543  1.00  3.80           H  
ATOM    575 1HZ  LYS A  40       4.184  26.218  -3.179  1.00  3.80           H  
ATOM    576 2HZ  LYS A  40       5.555  25.755  -3.972  1.00  3.80           H  
ATOM    577 3HZ  LYS A  40       5.489  27.228  -3.229  1.00  3.80           H  
ATOM    578  N   SER A  41       7.528  29.196 -10.954  1.00  5.77           N  
ATOM    579  CA  SER A  41       8.597  29.803 -11.716  1.00  5.77           C  
ATOM    580  C   SER A  41       8.009  30.710 -12.785  1.00  5.77           C  
ATOM    581  O   SER A  41       8.482  31.830 -12.984  1.00  5.77           O  
ATOM    582  CB  SER A  41       9.453  28.732 -12.360  1.00  5.77           C  
ATOM    583  OG  SER A  41      10.103  27.952 -11.385  1.00  5.77           O  
ATOM    584  H   SER A  41       7.452  28.177 -10.942  1.00  5.77           H  
ATOM    585  HA  SER A  41       9.211  30.404 -11.043  1.00  5.77           H  
ATOM    586 1HB  SER A  41       8.828  28.094 -12.982  1.00  5.77           H  
ATOM    587 2HB  SER A  41      10.189  29.200 -13.009  1.00  5.77           H  
ATOM    588  HG  SER A  41       9.388  27.451 -10.925  1.00  5.77           H  
ATOM    589  N   HIS A  42       6.936  30.253 -13.432  1.00  8.89           N  
ATOM    590  CA  HIS A  42       6.318  31.032 -14.489  1.00  8.89           C  
ATOM    591  C   HIS A  42       5.673  32.297 -13.916  1.00  8.89           C  
ATOM    592  O   HIS A  42       5.745  33.371 -14.526  1.00  8.89           O  
ATOM    593  CB  HIS A  42       5.309  30.190 -15.272  1.00  8.89           C  
ATOM    594  CG  HIS A  42       5.960  29.066 -16.088  1.00  8.89           C  
ATOM    595  ND1 HIS A  42       7.024  29.278 -16.952  1.00  8.89           N  
ATOM    596  CD2 HIS A  42       5.676  27.742 -16.165  1.00  8.89           C  
ATOM    597  CE1 HIS A  42       7.369  28.129 -17.510  1.00  8.89           C  
ATOM    598  NE2 HIS A  42       6.566  27.182 -17.055  1.00  8.89           N  
ATOM    599  H   HIS A  42       6.576  29.322 -13.220  1.00  8.89           H  
ATOM    600  HA  HIS A  42       7.081  31.347 -15.192  1.00  8.89           H  
ATOM    601 1HB  HIS A  42       4.603  29.736 -14.572  1.00  8.89           H  
ATOM    602 2HB  HIS A  42       4.744  30.828 -15.946  1.00  8.89           H  
ATOM    603  HD1 HIS A  42       7.519  30.155 -17.119  1.00  8.89           H  
ATOM    604  HD2 HIS A  42       4.928  27.118 -15.674  1.00  8.89           H  
ATOM    605  HE1 HIS A  42       8.193  28.089 -18.220  1.00  8.89           H  
ATOM    606  N   GLU A  43       5.064  32.197 -12.728  1.00 13.19           N  
ATOM    607  CA  GLU A  43       4.472  33.384 -12.117  1.00 13.19           C  
ATOM    608  C   GLU A  43       5.551  34.438 -11.857  1.00 13.19           C  
ATOM    609  O   GLU A  43       5.311  35.633 -12.029  1.00 13.19           O  
ATOM    610  CB  GLU A  43       3.754  33.043 -10.802  1.00 13.19           C  
ATOM    611  CG  GLU A  43       2.455  32.247 -10.959  1.00 13.19           C  
ATOM    612  CD  GLU A  43       1.805  31.881  -9.634  1.00 13.19           C  
ATOM    613  OE1 GLU A  43       2.384  32.148  -8.605  1.00 13.19           O  
ATOM    614  OE2 GLU A  43       0.726  31.333  -9.659  1.00 13.19           O  
ATOM    615  H   GLU A  43       4.992  31.288 -12.265  1.00 13.19           H  
ATOM    616  HA  GLU A  43       3.746  33.804 -12.812  1.00 13.19           H  
ATOM    617 1HB  GLU A  43       4.424  32.463 -10.168  1.00 13.19           H  
ATOM    618 2HB  GLU A  43       3.521  33.964 -10.270  1.00 13.19           H  
ATOM    619 1HG  GLU A  43       1.752  32.840 -11.541  1.00 13.19           H  
ATOM    620 2HG  GLU A  43       2.663  31.344 -11.518  1.00 13.19           H  
ATOM    621  N   LYS A  44       6.745  33.990 -11.448  1.00 17.94           N  
ATOM    622  CA  LYS A  44       7.865  34.893 -11.192  1.00 17.94           C  
ATOM    623  C   LYS A  44       8.417  35.510 -12.486  1.00 17.94           C  
ATOM    624  O   LYS A  44       8.795  36.683 -12.509  1.00 17.94           O  
ATOM    625  CB  LYS A  44       8.973  34.155 -10.439  1.00 17.94           C  
ATOM    626  CG  LYS A  44       8.619  33.804  -8.996  1.00 17.94           C  
ATOM    627  CD  LYS A  44       9.744  33.038  -8.319  1.00 17.94           C  
ATOM    628  CE  LYS A  44       9.385  32.677  -6.886  1.00 17.94           C  
ATOM    629  NZ  LYS A  44      10.474  31.905  -6.221  1.00 17.94           N  
ATOM    630  H   LYS A  44       6.863  32.988 -11.285  1.00 17.94           H  
ATOM    631  HA  LYS A  44       7.506  35.709 -10.566  1.00 17.94           H  
ATOM    632 1HB  LYS A  44       9.204  33.227 -10.959  1.00 17.94           H  
ATOM    633 2HB  LYS A  44       9.876  34.761 -10.433  1.00 17.94           H  
ATOM    634 1HG  LYS A  44       8.421  34.718  -8.438  1.00 17.94           H  
ATOM    635 2HG  LYS A  44       7.716  33.195  -8.988  1.00 17.94           H  
ATOM    636 1HD  LYS A  44       9.934  32.119  -8.878  1.00 17.94           H  
ATOM    637 2HD  LYS A  44      10.650  33.641  -8.322  1.00 17.94           H  
ATOM    638 1HE  LYS A  44       9.203  33.590  -6.323  1.00 17.94           H  
ATOM    639 2HE  LYS A  44       8.475  32.073  -6.889  1.00 17.94           H  
ATOM    640 1HZ  LYS A  44      10.201  31.683  -5.274  1.00 17.94           H  
ATOM    641 2HZ  LYS A  44      10.642  31.051  -6.733  1.00 17.94           H  
ATOM    642 3HZ  LYS A  44      11.318  32.459  -6.206  1.00 17.94           H  
ATOM    643  N   GLN A  45       8.464  34.716 -13.561  1.00 21.86           N  
ATOM    644  CA  GLN A  45       8.963  35.176 -14.862  1.00 21.86           C  
ATOM    645  C   GLN A  45       8.084  36.257 -15.488  1.00 21.86           C  
ATOM    646  O   GLN A  45       8.588  37.187 -16.122  1.00 21.86           O  
ATOM    647  CB  GLN A  45       9.016  34.007 -15.854  1.00 21.86           C  
ATOM    648  CG  GLN A  45      10.074  32.958 -15.585  1.00 21.86           C  
ATOM    649  CD  GLN A  45       9.872  31.711 -16.459  1.00 21.86           C  
ATOM    650  OE1 GLN A  45       8.787  31.517 -17.045  1.00 21.86           O  
ATOM    651  NE2 GLN A  45      10.899  30.869 -16.548  1.00 21.86           N  
ATOM    652  H   GLN A  45       8.172  33.745 -13.461  1.00 21.86           H  
ATOM    653  HA  GLN A  45       9.961  35.581 -14.722  1.00 21.86           H  
ATOM    654 1HB  GLN A  45       8.052  33.508 -15.861  1.00 21.86           H  
ATOM    655 2HB  GLN A  45       9.182  34.398 -16.855  1.00 21.86           H  
ATOM    656 1HG  GLN A  45      11.047  33.382 -15.825  1.00 21.86           H  
ATOM    657 2HG  GLN A  45      10.052  32.673 -14.548  1.00 21.86           H  
ATOM    658 1HE2 GLN A  45      10.824  30.040 -17.104  1.00 21.86           H  
ATOM    659 2HE2 GLN A  45      11.751  31.067 -16.060  1.00 21.86           H  
ATOM    660  N   GLN A  46       6.770  36.124 -15.330  1.00 24.06           N  
ATOM    661  CA  GLN A  46       5.823  37.050 -15.940  1.00 24.06           C  
ATOM    662  C   GLN A  46       5.960  38.505 -15.446  1.00 24.06           C  
ATOM    663  O   GLN A  46       5.812  38.759 -14.243  1.00 24.06           O  
ATOM    664  CB  GLN A  46       4.402  36.560 -15.637  1.00 24.06           C  
ATOM    665  CG  GLN A  46       3.257  37.486 -16.075  1.00 24.06           C  
ATOM    666  CD  GLN A  46       3.048  37.620 -17.573  1.00 24.06           C  
ATOM    667  OE1 GLN A  46       2.856  36.633 -18.297  1.00 24.06           O  
ATOM    668  NE2 GLN A  46       3.072  38.861 -18.044  1.00 24.06           N  
ATOM    669  H   GLN A  46       6.417  35.318 -14.807  1.00 24.06           H  
ATOM    670  HA  GLN A  46       5.984  36.978 -17.003  1.00 24.06           H  
ATOM    671 1HB  GLN A  46       4.253  35.591 -16.114  1.00 24.06           H  
ATOM    672 2HB  GLN A  46       4.308  36.396 -14.558  1.00 24.06           H  
ATOM    673 1HG  GLN A  46       2.333  37.111 -15.643  1.00 24.06           H  
ATOM    674 2HG  GLN A  46       3.462  38.482 -15.684  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46       2.937  39.036 -19.017  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46       3.264  39.639 -17.400  1.00 24.06           H  
ATOM    677  N   PRO A  47       6.197  39.496 -16.343  1.00 24.67           N  
ATOM    678  CA  PRO A  47       6.303  40.904 -16.013  1.00 24.67           C  
ATOM    679  C   PRO A  47       4.951  41.449 -15.603  1.00 24.67           C  
ATOM    680  O   PRO A  47       3.910  40.997 -16.094  1.00 24.67           O  
ATOM    681  CB  PRO A  47       6.830  41.535 -17.306  1.00 24.67           C  
ATOM    682  CG  PRO A  47       6.391  40.602 -18.402  1.00 24.67           C  
ATOM    683  CD  PRO A  47       6.450  39.210 -17.783  1.00 24.67           C  
ATOM    684  HA  PRO A  47       7.031  41.020 -15.194  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       6.418  42.544 -17.422  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       7.924  41.641 -17.251  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       5.381  40.871 -18.745  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       7.057  40.706 -19.272  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       5.676  38.621 -18.251  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       7.450  38.761 -17.909  1.00 24.67           H  
ATOM    691  N   GLN A  48       4.964  42.459 -14.746  1.00 24.67           N  
ATOM    692  CA  GLN A  48       3.716  43.066 -14.302  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.460  44.426 -14.954  1.00 24.67           C  
ATOM    694  O   GLN A  48       2.334  44.924 -14.970  1.00 24.67           O  
ATOM    695  CB  GLN A  48       3.760  43.188 -12.783  1.00 24.67           C  
ATOM    696  CG  GLN A  48       3.998  41.831 -12.076  1.00 24.67           C  
ATOM    697  CD  GLN A  48       2.899  40.802 -12.310  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       1.730  41.062 -12.001  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.258  39.624 -12.846  1.00 24.67           N  
ATOM    700  H   GLN A  48       5.842  42.783 -14.367  1.00 24.67           H  
ATOM    701  HA  GLN A  48       2.895  42.403 -14.574  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       4.558  43.871 -12.491  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       2.818  43.603 -12.420  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       4.931  41.405 -12.449  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       4.076  42.004 -11.004  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       2.566  38.922 -13.001  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       4.233  39.418 -13.104  1.00 24.67           H  
ATOM    708  N   THR A  49       4.529  45.049 -15.450  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.494  46.393 -16.046  1.00 24.67           C  
ATOM    710  C   THR A  49       3.600  47.422 -15.318  1.00 24.67           C  
ATOM    711  O   THR A  49       2.994  48.282 -15.956  1.00 24.67           O  
ATOM    712  CB  THR A  49       4.032  46.280 -17.506  1.00 24.67           C  
ATOM    713  OG1 THR A  49       2.680  45.804 -17.539  1.00 24.67           O  
ATOM    714  CG2 THR A  49       4.917  45.296 -18.262  1.00 24.67           C  
ATOM    715  H   THR A  49       5.410  44.565 -15.420  1.00 24.67           H  
ATOM    716  HA  THR A  49       5.512  46.783 -16.040  1.00 24.67           H  
ATOM    717  HB  THR A  49       4.078  47.263 -17.973  1.00 24.67           H  
ATOM    718  HG1 THR A  49       2.245  45.991 -16.680  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       4.578  45.219 -19.294  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       5.949  45.644 -18.243  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       4.853  44.319 -17.788  1.00 24.67           H  
ATOM    722  N   GLY A  50       3.560  47.356 -13.985  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.736  48.236 -13.158  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.540  49.226 -12.322  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.045  49.729 -11.319  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.094  46.630 -13.533  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.045  48.783 -13.801  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.124  47.622 -12.498  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.794  49.460 -12.700  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.695  50.341 -11.958  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.565  51.824 -12.379  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.071  52.212 -13.444  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.130  49.848 -12.139  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.212  50.646 -11.389  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.990  51.794 -10.987  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.295  50.080 -11.235  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.122  49.012 -13.542  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.457  50.209 -10.911  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.187  48.807 -11.816  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.371  49.864 -13.202  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.963  52.695 -11.539  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.650  54.076 -11.835  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.892  54.942 -11.977  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.816  56.051 -12.519  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.824  54.509 -10.617  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.304  53.626  -9.497  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.643  52.308 -10.142  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.041  54.113 -12.749  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.988  55.578 -10.415  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.751  54.383 -10.827  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.174  54.086  -9.003  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.522  53.526  -8.731  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.534  51.907  -9.627  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.780  51.642 -10.094  1.00 24.67           H  
ATOM    755  N   SER A  53       7.053  54.475 -11.487  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.221  55.333 -11.590  1.00 24.67           C  
ATOM    757  C   SER A  53       8.837  55.183 -12.971  1.00 24.67           C  
ATOM    758  O   SER A  53       9.552  56.069 -13.456  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.234  55.029 -10.492  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.845  53.777 -10.651  1.00 24.67           O  
ATOM    761  H   SER A  53       7.161  53.533 -11.086  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.903  56.368 -11.468  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.995  55.807 -10.479  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.725  55.058  -9.529  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.120  53.112 -10.718  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.510  54.079 -13.649  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.044  53.866 -14.976  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.091  54.541 -15.931  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.501  55.168 -16.907  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.218  52.379 -15.254  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.329  51.751 -14.395  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.516  50.266 -14.664  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.686  49.702 -13.855  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.448  49.814 -12.376  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.879  53.383 -13.247  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.017  54.349 -15.057  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.284  51.853 -15.037  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.456  52.223 -16.305  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.266  52.269 -14.584  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.074  51.881 -13.340  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.610  49.733 -14.379  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.700  50.102 -15.724  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.820  48.653 -14.112  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.597  50.246 -14.107  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.217  49.436 -11.863  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.319  50.780 -12.114  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.586  49.318 -12.100  1.00 24.67           H  
ATOM    788  N   SER A  55       6.800  54.507 -15.586  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.827  55.191 -16.421  1.00 24.67           C  
ATOM    790  C   SER A  55       6.100  56.696 -16.360  1.00 24.67           C  
ATOM    791  O   SER A  55       6.151  57.377 -17.394  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.420  54.894 -15.943  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.105  53.536 -16.104  1.00 24.67           O  
ATOM    794  H   SER A  55       6.503  53.960 -14.776  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.940  54.853 -17.451  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.328  55.172 -14.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.713  55.503 -16.503  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.705  53.052 -15.519  1.00 24.67           H  
ATOM    799  N   SER A  56       6.361  57.202 -15.146  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.648  58.612 -14.980  1.00 24.67           C  
ATOM    801  C   SER A  56       7.926  58.986 -15.714  1.00 24.67           C  
ATOM    802  O   SER A  56       7.948  59.977 -16.446  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.793  58.956 -13.510  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.583  58.770 -12.825  1.00 24.67           O  
ATOM    805  H   SER A  56       6.305  56.617 -14.313  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.822  59.186 -15.401  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.566  58.330 -13.064  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.114  59.990 -13.413  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.463  57.796 -12.763  1.00 24.67           H  
ATOM    810  N   SER A  57       8.972  58.156 -15.610  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.216  58.462 -16.301  1.00 24.67           C  
ATOM    812  C   SER A  57      10.001  58.511 -17.810  1.00 24.67           C  
ATOM    813  O   SER A  57      10.480  59.416 -18.487  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.264  57.415 -15.976  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.611  57.446 -14.614  1.00 24.67           O  
ATOM    816  H   SER A  57       8.943  57.337 -15.002  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.568  59.441 -15.972  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.882  56.428 -16.236  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.148  57.592 -16.583  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.843  57.055 -14.133  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.215  57.579 -18.341  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.958  57.538 -19.771  1.00 24.67           C  
ATOM    823  C   ASN A  58       8.212  58.781 -20.260  1.00 24.67           C  
ATOM    824  O   ASN A  58       8.376  59.192 -21.411  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.194  56.279 -20.126  1.00 24.67           C  
ATOM    826  CG  ASN A  58       9.054  55.041 -20.047  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.289  55.109 -20.120  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.423  53.905 -19.898  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.823  56.846 -17.749  1.00 24.67           H  
ATOM    830  HA  ASN A  58       9.916  57.515 -20.287  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.351  56.163 -19.442  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.789  56.370 -21.133  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.937  53.052 -19.836  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.426  53.894 -19.840  1.00 24.67           H  
ATOM    835  N   SER A  59       7.413  59.401 -19.385  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.650  60.586 -19.760  1.00 24.67           C  
ATOM    837  C   SER A  59       7.468  61.892 -19.786  1.00 24.67           C  
ATOM    838  O   SER A  59       6.945  62.908 -20.257  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.466  60.789 -18.823  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.860  61.247 -17.548  1.00 24.67           O  
ATOM    841  H   SER A  59       7.290  59.003 -18.451  1.00 24.67           H  
ATOM    842  HA  SER A  59       6.262  60.422 -20.765  1.00 24.67           H  
ATOM    843 1HB  SER A  59       4.766  61.496 -19.264  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.947  59.839 -18.713  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.639  60.719 -17.275  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.716  61.879 -19.277  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.546  63.092 -19.184  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.919  62.784 -18.582  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.918  62.760 -19.304  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.061  62.866 -17.360  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.875  64.182 -18.312  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.564  65.568 -18.399  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.557  65.687 -19.081  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.082  66.487 -17.770  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.113  60.998 -18.943  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.694  63.483 -20.191  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.837  64.316 -18.584  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.887  63.855 -17.273  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642257 MODEL 3 line_9_sample30
PFRMAT TS
TARGET line_9_sample30
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   GLU A   1      -0.753   0.966   0.798  1.00  7.00           N  
ATOM      2  CA  GLU A   1       0.686   0.820   0.622  1.00  7.00           C  
ATOM      3  C   GLU A   1       1.369   2.179   0.626  1.00  7.00           C  
ATOM      4  O   GLU A   1       0.965   3.105  -0.082  1.00  7.00           O  
ATOM      5  CB  GLU A   1       1.008   0.074  -0.679  1.00  7.00           C  
ATOM      6  CG  GLU A   1       2.503  -0.218  -0.889  1.00  7.00           C  
ATOM      7  CD  GLU A   1       2.800  -0.958  -2.177  1.00  7.00           C  
ATOM      8  OE1 GLU A   1       1.876  -1.320  -2.866  1.00  7.00           O  
ATOM      9  OE2 GLU A   1       3.957  -1.156  -2.468  1.00  7.00           O  
ATOM     10 1H   GLU A   1      -1.119   0.154   1.272  1.00  7.00           H  
ATOM     11 2H   GLU A   1      -0.938   1.790   1.351  1.00  7.00           H  
ATOM     12 3H   GLU A   1      -1.198   1.058  -0.103  1.00  7.00           H  
ATOM     13  HA  GLU A   1       1.079   0.242   1.458  1.00  7.00           H  
ATOM     14 1HB  GLU A   1       0.478  -0.877  -0.695  1.00  7.00           H  
ATOM     15 2HB  GLU A   1       0.658   0.658  -1.530  1.00  7.00           H  
ATOM     16 1HG  GLU A   1       3.059   0.717  -0.889  1.00  7.00           H  
ATOM     17 2HG  GLU A   1       2.861  -0.812  -0.050  1.00  7.00           H  
ATOM     18  N   ASN A   2       2.440   2.301   1.399  1.00  6.16           N  
ATOM     19  CA  ASN A   2       3.157   3.571   1.526  1.00  6.16           C  
ATOM     20  C   ASN A   2       4.099   3.829   0.354  1.00  6.16           C  
ATOM     21  O   ASN A   2       5.323   3.790   0.486  1.00  6.16           O  
ATOM     22  CB  ASN A   2       3.909   3.605   2.835  1.00  6.16           C  
ATOM     23  CG  ASN A   2       2.977   3.630   4.010  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       1.978   4.358   4.008  1.00  6.16           O  
ATOM     25  ND2 ASN A   2       3.262   2.832   5.004  1.00  6.16           N  
ATOM     26  H   ASN A   2       2.765   1.507   1.936  1.00  6.16           H  
ATOM     27  HA  ASN A   2       2.425   4.382   1.527  1.00  6.16           H  
ATOM     28 1HB  ASN A   2       4.558   2.731   2.910  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       4.545   4.490   2.865  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2       2.667   2.803   5.808  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2       4.069   2.242   4.958  1.00  6.16           H  
ATOM     32  N   VAL A   3       3.502   4.084  -0.798  1.00  5.23           N  
ATOM     33  CA  VAL A   3       4.239   4.316  -2.028  1.00  5.23           C  
ATOM     34  C   VAL A   3       4.764   5.736  -2.066  1.00  5.23           C  
ATOM     35  O   VAL A   3       4.011   6.691  -1.866  1.00  5.23           O  
ATOM     36  CB  VAL A   3       3.336   4.083  -3.254  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       4.096   4.417  -4.536  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       2.860   2.644  -3.257  1.00  5.23           C  
ATOM     39  H   VAL A   3       2.483   4.080  -0.798  1.00  5.23           H  
ATOM     40  HA  VAL A   3       5.082   3.624  -2.067  1.00  5.23           H  
ATOM     41  HB  VAL A   3       2.476   4.749  -3.199  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       3.447   4.259  -5.396  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       4.416   5.456  -4.516  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       4.971   3.773  -4.619  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       2.210   2.470  -4.113  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       3.716   1.969  -3.310  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       2.307   2.454  -2.345  1.00  5.23           H  
ATOM     48  N   LEU A   4       6.052   5.886  -2.319  1.00  4.36           N  
ATOM     49  CA  LEU A   4       6.631   7.212  -2.381  1.00  4.36           C  
ATOM     50  C   LEU A   4       6.654   7.655  -3.835  1.00  4.36           C  
ATOM     51  O   LEU A   4       6.955   6.853  -4.722  1.00  4.36           O  
ATOM     52  CB  LEU A   4       8.041   7.182  -1.791  1.00  4.36           C  
ATOM     53  CG  LEU A   4       8.120   6.672  -0.340  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       9.588   6.616   0.119  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       7.290   7.573   0.543  1.00  4.36           C  
ATOM     56  H   LEU A   4       6.631   5.071  -2.465  1.00  4.36           H  
ATOM     57  HA  LEU A   4       6.012   7.905  -1.810  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       8.661   6.537  -2.408  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       8.447   8.192  -1.819  1.00  4.36           H  
ATOM     60  HG  LEU A   4       7.713   5.657  -0.291  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       9.641   6.242   1.141  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4      10.152   5.951  -0.536  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4      10.016   7.606   0.082  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       7.319   7.204   1.554  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       7.685   8.589   0.512  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       6.256   7.574   0.194  1.00  4.36           H  
ATOM     67  N   LYS A   5       6.326   8.918  -4.077  1.00  3.64           N  
ATOM     68  CA  LYS A   5       6.301   9.459  -5.430  1.00  3.64           C  
ATOM     69  C   LYS A   5       7.029  10.787  -5.475  1.00  3.64           C  
ATOM     70  O   LYS A   5       7.031  11.526  -4.492  1.00  3.64           O  
ATOM     71  CB  LYS A   5       4.854   9.626  -5.899  1.00  3.64           C  
ATOM     72  CG  LYS A   5       4.065   8.310  -5.971  1.00  3.64           C  
ATOM     73  CD  LYS A   5       2.659   8.513  -6.500  1.00  3.64           C  
ATOM     74  CE  LYS A   5       1.888   7.196  -6.526  1.00  3.64           C  
ATOM     75  NZ  LYS A   5       0.504   7.379  -7.047  1.00  3.64           N  
ATOM     76  H   LYS A   5       6.080   9.518  -3.303  1.00  3.64           H  
ATOM     77  HA  LYS A   5       6.819   8.773  -6.095  1.00  3.64           H  
ATOM     78 1HB  LYS A   5       4.329  10.299  -5.223  1.00  3.64           H  
ATOM     79 2HB  LYS A   5       4.847  10.084  -6.892  1.00  3.64           H  
ATOM     80 1HG  LYS A   5       4.598   7.599  -6.605  1.00  3.64           H  
ATOM     81 2HG  LYS A   5       3.989   7.884  -4.971  1.00  3.64           H  
ATOM     82 1HD  LYS A   5       2.131   9.223  -5.861  1.00  3.64           H  
ATOM     83 2HD  LYS A   5       2.703   8.923  -7.510  1.00  3.64           H  
ATOM     84 1HE  LYS A   5       2.416   6.486  -7.160  1.00  3.64           H  
ATOM     85 2HE  LYS A   5       1.836   6.793  -5.512  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5       0.024   6.490  -7.050  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5       0.005   8.030  -6.457  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5       0.545   7.742  -7.988  1.00  3.64           H  
ATOM     89  N   CYS A   6       7.635  11.097  -6.604  1.00  3.10           N  
ATOM     90  CA  CYS A   6       8.366  12.349  -6.729  1.00  3.10           C  
ATOM     91  C   CYS A   6       7.444  13.546  -6.931  1.00  3.10           C  
ATOM     92  O   CYS A   6       6.426  13.431  -7.615  1.00  3.10           O  
ATOM     93  CB  CYS A   6       9.356  12.265  -7.872  1.00  3.10           C  
ATOM     94  SG  CYS A   6      10.673  11.079  -7.578  1.00  3.10           S  
ATOM     95  H   CYS A   6       7.607  10.466  -7.394  1.00  3.10           H  
ATOM     96  HA  CYS A   6       8.927  12.478  -5.808  1.00  3.10           H  
ATOM     97 1HB  CYS A   6       8.834  11.978  -8.786  1.00  3.10           H  
ATOM     98 2HB  CYS A   6       9.805  13.240  -8.044  1.00  3.10           H  
ATOM     99  N   PRO A   7       7.750  14.707  -6.320  1.00  2.73           N  
ATOM    100  CA  PRO A   7       7.021  15.948  -6.480  1.00  2.73           C  
ATOM    101  C   PRO A   7       7.219  16.492  -7.886  1.00  2.73           C  
ATOM    102  O   PRO A   7       8.294  16.314  -8.467  1.00  2.73           O  
ATOM    103  CB  PRO A   7       7.648  16.853  -5.410  1.00  2.73           C  
ATOM    104  CG  PRO A   7       9.044  16.298  -5.194  1.00  2.73           C  
ATOM    105  CD  PRO A   7       8.915  14.805  -5.403  1.00  2.73           C  
ATOM    106  HA  PRO A   7       5.956  15.769  -6.278  1.00  2.73           H  
ATOM    107 1HB  PRO A   7       7.656  17.894  -5.768  1.00  2.73           H  
ATOM    108 2HB  PRO A   7       7.036  16.833  -4.496  1.00  2.73           H  
ATOM    109 1HG  PRO A   7       9.754  16.759  -5.899  1.00  2.73           H  
ATOM    110 2HG  PRO A   7       9.400  16.549  -4.182  1.00  2.73           H  
ATOM    111 1HD  PRO A   7       9.844  14.449  -5.875  1.00  2.73           H  
ATOM    112 2HD  PRO A   7       8.705  14.296  -4.444  1.00  2.73           H  
ATOM    113  N   THR A   8       6.195  17.214  -8.363  1.00  2.48           N  
ATOM    114  CA  THR A   8       6.085  17.860  -9.680  1.00  2.48           C  
ATOM    115  C   THR A   8       4.913  17.206 -10.424  1.00  2.48           C  
ATOM    116  O   THR A   8       5.038  16.068 -10.876  1.00  2.48           O  
ATOM    117  CB  THR A   8       7.339  17.743 -10.568  1.00  2.48           C  
ATOM    118  OG1 THR A   8       8.452  18.349  -9.930  1.00  2.48           O  
ATOM    119  CG2 THR A   8       7.095  18.419 -11.904  1.00  2.48           C  
ATOM    120  H   THR A   8       5.391  17.291  -7.758  1.00  2.48           H  
ATOM    121  HA  THR A   8       5.918  18.921  -9.537  1.00  2.48           H  
ATOM    122  HB  THR A   8       7.559  16.703 -10.749  1.00  2.48           H  
ATOM    123  HG1 THR A   8       8.824  17.678  -9.337  1.00  2.48           H  
ATOM    124 1HG2 THR A   8       7.984  18.323 -12.534  1.00  2.48           H  
ATOM    125 2HG2 THR A   8       6.247  17.946 -12.403  1.00  2.48           H  
ATOM    126 3HG2 THR A   8       6.875  19.471 -11.745  1.00  2.48           H  
ATOM    127  N   PRO A   9       3.757  17.868 -10.545  1.00  2.32           N  
ATOM    128  CA  PRO A   9       2.582  17.346 -11.205  1.00  2.32           C  
ATOM    129  C   PRO A   9       2.943  16.876 -12.595  1.00  2.32           C  
ATOM    130  O   PRO A   9       3.711  17.528 -13.297  1.00  2.32           O  
ATOM    131  CB  PRO A   9       1.657  18.565 -11.239  1.00  2.32           C  
ATOM    132  CG  PRO A   9       2.072  19.378 -10.034  1.00  2.32           C  
ATOM    133  CD  PRO A   9       3.576  19.215  -9.964  1.00  2.32           C  
ATOM    134  HA  PRO A   9       2.154  16.528 -10.606  1.00  2.32           H  
ATOM    135 1HB  PRO A   9       1.787  19.105 -12.189  1.00  2.32           H  
ATOM    136 2HB  PRO A   9       0.606  18.243 -11.196  1.00  2.32           H  
ATOM    137 1HG  PRO A   9       1.762  20.428 -10.157  1.00  2.32           H  
ATOM    138 2HG  PRO A   9       1.563  19.001  -9.135  1.00  2.32           H  
ATOM    139 1HD  PRO A   9       4.085  19.979 -10.576  1.00  2.32           H  
ATOM    140 2HD  PRO A   9       3.869  19.245  -8.906  1.00  2.32           H  
ATOM    141  N   GLY A  10       2.392  15.735 -12.981  1.00  2.20           N  
ATOM    142  CA  GLY A  10       2.664  15.124 -14.276  1.00  2.20           C  
ATOM    143  C   GLY A  10       3.770  14.069 -14.186  1.00  2.20           C  
ATOM    144  O   GLY A  10       3.933  13.256 -15.099  1.00  2.20           O  
ATOM    145  H   GLY A  10       1.764  15.257 -12.349  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       1.754  14.665 -14.659  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       2.956  15.897 -14.987  1.00  2.20           H  
ATOM    148  N   CYS A  11       4.505  14.060 -13.073  1.00  2.10           N  
ATOM    149  CA  CYS A  11       5.570  13.092 -12.860  1.00  2.10           C  
ATOM    150  C   CYS A  11       5.072  11.911 -12.055  1.00  2.10           C  
ATOM    151  O   CYS A  11       4.006  11.961 -11.435  1.00  2.10           O  
ATOM    152  CB  CYS A  11       6.758  13.718 -12.155  1.00  2.10           C  
ATOM    153  SG  CYS A  11       7.510  15.036 -13.109  1.00  2.10           S  
ATOM    154  H   CYS A  11       4.361  14.770 -12.352  1.00  2.10           H  
ATOM    155  HA  CYS A  11       5.908  12.728 -13.830  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       6.459  14.113 -11.185  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       7.515  12.953 -11.972  1.00  2.10           H  
ATOM    158  HG  CYS A  11       6.522  15.920 -12.912  1.00  2.10           H  
ATOM    159  N   THR A  12       5.847  10.842 -12.090  1.00  2.02           N  
ATOM    160  CA  THR A  12       5.564   9.619 -11.366  1.00  2.02           C  
ATOM    161  C   THR A  12       6.715   9.363 -10.406  1.00  2.02           C  
ATOM    162  O   THR A  12       7.628  10.174 -10.301  1.00  2.02           O  
ATOM    163  CB  THR A  12       5.460   8.428 -12.326  1.00  2.02           C  
ATOM    164  OG1 THR A  12       6.756   8.152 -12.836  1.00  2.02           O  
ATOM    165  CG2 THR A  12       4.547   8.762 -13.482  1.00  2.02           C  
ATOM    166  H   THR A  12       6.688  10.879 -12.647  1.00  2.02           H  
ATOM    167  HA  THR A  12       4.641   9.731 -10.795  1.00  2.02           H  
ATOM    168  HB  THR A  12       5.077   7.554 -11.804  1.00  2.02           H  
ATOM    169  HG1 THR A  12       6.689   7.611 -13.661  1.00  2.02           H  
ATOM    170 1HG2 THR A  12       4.500   7.908 -14.160  1.00  2.02           H  
ATOM    171 2HG2 THR A  12       3.548   8.985 -13.105  1.00  2.02           H  
ATOM    172 3HG2 THR A  12       4.934   9.627 -14.017  1.00  2.02           H  
ATOM    173  N   GLY A  13       6.671   8.235  -9.707  1.00  1.99           N  
ATOM    174  CA  GLY A  13       7.749   7.842  -8.804  1.00  1.99           C  
ATOM    175  C   GLY A  13       8.837   7.045  -9.542  1.00  1.99           C  
ATOM    176  O   GLY A  13       9.739   6.484  -8.916  1.00  1.99           O  
ATOM    177  H   GLY A  13       5.882   7.618  -9.822  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       8.195   8.729  -8.356  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       7.343   7.240  -7.989  1.00  1.99           H  
ATOM    180  N   GLN A  14       8.719   6.931 -10.866  1.00  2.05           N  
ATOM    181  CA  GLN A  14       9.665   6.146 -11.637  1.00  2.05           C  
ATOM    182  C   GLN A  14      11.054   6.748 -11.558  1.00  2.05           C  
ATOM    183  O   GLN A  14      11.259   7.931 -11.815  1.00  2.05           O  
ATOM    184  CB  GLN A  14       9.190   6.068 -13.083  1.00  2.05           C  
ATOM    185  CG  GLN A  14       7.937   5.215 -13.266  1.00  2.05           C  
ATOM    186  CD  GLN A  14       7.336   5.360 -14.642  1.00  2.05           C  
ATOM    187  OE1 GLN A  14       6.877   6.463 -14.973  1.00  2.05           O  
ATOM    188  NE2 GLN A  14       7.327   4.293 -15.435  1.00  2.05           N  
ATOM    189  H   GLN A  14       7.977   7.410 -11.369  1.00  2.05           H  
ATOM    190  HA  GLN A  14       9.704   5.140 -11.222  1.00  2.05           H  
ATOM    191 1HB  GLN A  14       8.994   7.068 -13.453  1.00  2.05           H  
ATOM    192 2HB  GLN A  14       9.981   5.643 -13.699  1.00  2.05           H  
ATOM    193 1HG  GLN A  14       8.203   4.168 -13.118  1.00  2.05           H  
ATOM    194 2HG  GLN A  14       7.194   5.516 -12.528  1.00  2.05           H  
ATOM    195 1HE2 GLN A  14       6.935   4.354 -16.354  1.00  2.05           H  
ATOM    196 2HE2 GLN A  14       7.713   3.428 -15.114  1.00  2.05           H  
ATOM    197  N   GLY A  15      12.028   5.916 -11.224  1.00  2.25           N  
ATOM    198  CA  GLY A  15      13.393   6.389 -11.063  1.00  2.25           C  
ATOM    199  C   GLY A  15      13.689   6.793  -9.612  1.00  2.25           C  
ATOM    200  O   GLY A  15      14.831   7.109  -9.274  1.00  2.25           O  
ATOM    201  H   GLY A  15      11.814   4.946 -11.042  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      14.083   5.602 -11.365  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      13.567   7.232 -11.725  1.00  2.25           H  
ATOM    204  N   HIS A  16      12.668   6.781  -8.748  1.00  2.61           N  
ATOM    205  CA  HIS A  16      12.870   7.125  -7.348  1.00  2.61           C  
ATOM    206  C   HIS A  16      13.561   5.970  -6.646  1.00  2.61           C  
ATOM    207  O   HIS A  16      13.105   4.827  -6.683  1.00  2.61           O  
ATOM    208  CB  HIS A  16      11.553   7.434  -6.626  1.00  2.61           C  
ATOM    209  CG  HIS A  16      11.718   7.988  -5.228  1.00  2.61           C  
ATOM    210  ND1 HIS A  16      10.973   7.537  -4.177  1.00  2.61           N  
ATOM    211  CD2 HIS A  16      12.567   8.908  -4.708  1.00  2.61           C  
ATOM    212  CE1 HIS A  16      11.338   8.155  -3.076  1.00  2.61           C  
ATOM    213  NE2 HIS A  16      12.310   8.966  -3.352  1.00  2.61           N  
ATOM    214  H   HIS A  16      11.723   6.546  -9.051  1.00  2.61           H  
ATOM    215  HA  HIS A  16      13.509   8.005  -7.272  1.00  2.61           H  
ATOM    216 1HB  HIS A  16      10.964   8.120  -7.197  1.00  2.61           H  
ATOM    217 2HB  HIS A  16      10.970   6.515  -6.545  1.00  2.61           H  
ATOM    218  HD1 HIS A  16      10.331   6.758  -4.213  1.00  2.61           H  
ATOM    219  HD2 HIS A  16      13.356   9.528  -5.139  1.00  2.61           H  
ATOM    220  HE1 HIS A  16      10.864   7.924  -2.143  1.00  2.61           H  
ATOM    221  N   VAL A  17      14.671   6.276  -6.004  1.00  3.16           N  
ATOM    222  CA  VAL A  17      15.484   5.306  -5.283  1.00  3.16           C  
ATOM    223  C   VAL A  17      14.820   4.757  -4.007  1.00  3.16           C  
ATOM    224  O   VAL A  17      15.216   3.719  -3.478  1.00  3.16           O  
ATOM    225  CB  VAL A  17      16.820   5.975  -4.951  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      17.527   6.375  -6.240  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      16.549   7.209  -4.113  1.00  3.16           C  
ATOM    228  H   VAL A  17      14.984   7.237  -6.031  1.00  3.16           H  
ATOM    229  HA  VAL A  17      15.675   4.467  -5.956  1.00  3.16           H  
ATOM    230  HB  VAL A  17      17.456   5.280  -4.404  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      18.476   6.855  -6.002  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      17.713   5.484  -6.841  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      16.899   7.069  -6.803  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      17.487   7.699  -3.863  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      15.910   7.905  -4.661  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      16.050   6.905  -3.212  1.00  3.16           H  
ATOM    237  N   ASN A  18      13.812   5.475  -3.533  1.00  3.89           N  
ATOM    238  CA  ASN A  18      13.045   5.182  -2.328  1.00  3.89           C  
ATOM    239  C   ASN A  18      13.963   5.016  -1.122  1.00  3.89           C  
ATOM    240  O   ASN A  18      14.959   5.728  -1.005  1.00  3.89           O  
ATOM    241  CB  ASN A  18      12.183   3.938  -2.548  1.00  3.89           C  
ATOM    242  CG  ASN A  18      11.154   4.048  -3.693  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      10.369   4.998  -3.848  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      11.166   3.040  -4.524  1.00  3.89           N  
ATOM    245  H   ASN A  18      13.562   6.302  -4.054  1.00  3.89           H  
ATOM    246  HA  ASN A  18      12.400   6.011  -2.098  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      12.820   3.073  -2.731  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      11.608   3.736  -1.650  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      10.540   3.026  -5.306  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      11.811   2.289  -4.386  1.00  3.89           H  
ATOM    251  N   SER A  19      13.641   4.077  -0.234  1.00  4.70           N  
ATOM    252  CA  SER A  19      14.398   3.856   0.992  1.00  4.70           C  
ATOM    253  C   SER A  19      13.895   2.610   1.720  1.00  4.70           C  
ATOM    254  O   SER A  19      13.070   1.857   1.208  1.00  4.70           O  
ATOM    255  CB  SER A  19      14.324   5.070   1.924  1.00  4.70           C  
ATOM    256  OG  SER A  19      15.228   4.926   2.997  1.00  4.70           O  
ATOM    257  H   SER A  19      12.830   3.504  -0.390  1.00  4.70           H  
ATOM    258  HA  SER A  19      15.443   3.693   0.725  1.00  4.70           H  
ATOM    259 1HB  SER A  19      14.556   5.981   1.386  1.00  4.70           H  
ATOM    260 2HB  SER A  19      13.308   5.178   2.307  1.00  4.70           H  
ATOM    261  HG  SER A  19      15.178   5.752   3.495  1.00  4.70           H  
ATOM    262  N   ASN A  20      14.386   2.440   2.946  1.00  5.38           N  
ATOM    263  CA  ASN A  20      13.950   1.396   3.877  1.00  5.38           C  
ATOM    264  C   ASN A  20      12.966   2.009   4.889  1.00  5.38           C  
ATOM    265  O   ASN A  20      12.658   1.424   5.936  1.00  5.38           O  
ATOM    266  CB  ASN A  20      15.146   0.781   4.577  1.00  5.38           C  
ATOM    267  CG  ASN A  20      16.026  -0.001   3.629  1.00  5.38           C  
ATOM    268  OD1 ASN A  20      15.533  -0.695   2.734  1.00  5.38           O  
ATOM    269  ND2 ASN A  20      17.321   0.100   3.809  1.00  5.38           N  
ATOM    270  H   ASN A  20      15.063   3.123   3.252  1.00  5.38           H  
ATOM    271  HA  ASN A  20      13.418   0.621   3.322  1.00  5.38           H  
ATOM    272 1HB  ASN A  20      15.737   1.571   5.046  1.00  5.38           H  
ATOM    273 2HB  ASN A  20      14.802   0.117   5.370  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20      17.951  -0.397   3.209  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20      17.681   0.673   4.545  1.00  5.38           H  
ATOM    276  N   ARG A  21      12.528   3.223   4.562  1.00  5.76           N  
ATOM    277  CA  ARG A  21      11.624   4.061   5.337  1.00  5.76           C  
ATOM    278  C   ARG A  21      10.588   4.690   4.405  1.00  5.76           C  
ATOM    279  O   ARG A  21      10.710   4.601   3.186  1.00  5.76           O  
ATOM    280  CB  ARG A  21      12.390   5.150   6.081  1.00  5.76           C  
ATOM    281  CG  ARG A  21      13.398   4.636   7.116  1.00  5.76           C  
ATOM    282  CD  ARG A  21      12.706   4.023   8.285  1.00  5.76           C  
ATOM    283  NE  ARG A  21      13.634   3.630   9.331  1.00  5.76           N  
ATOM    284  CZ  ARG A  21      14.239   2.422   9.423  1.00  5.76           C  
ATOM    285  NH1 ARG A  21      14.019   1.473   8.531  1.00  5.76           N  
ATOM    286  NH2 ARG A  21      15.066   2.186  10.431  1.00  5.76           N  
ATOM    287  H   ARG A  21      12.850   3.590   3.683  1.00  5.76           H  
ATOM    288  HA  ARG A  21      11.103   3.439   6.066  1.00  5.76           H  
ATOM    289 1HB  ARG A  21      12.937   5.760   5.362  1.00  5.76           H  
ATOM    290 2HB  ARG A  21      11.692   5.807   6.599  1.00  5.76           H  
ATOM    291 1HG  ARG A  21      14.060   3.899   6.674  1.00  5.76           H  
ATOM    292 2HG  ARG A  21      13.992   5.475   7.481  1.00  5.76           H  
ATOM    293 1HD  ARG A  21      12.002   4.738   8.707  1.00  5.76           H  
ATOM    294 2HD  ARG A  21      12.166   3.133   7.959  1.00  5.76           H  
ATOM    295  HE  ARG A  21      13.842   4.311  10.046  1.00  5.76           H  
ATOM    296 1HH1 ARG A  21      13.386   1.621   7.729  1.00  5.76           H  
ATOM    297 2HH1 ARG A  21      14.480   0.582   8.626  1.00  5.76           H  
ATOM    298 1HH2 ARG A  21      15.241   2.903  11.121  1.00  5.76           H  
ATOM    299 2HH2 ARG A  21      15.521   1.288  10.509  1.00  5.76           H  
ATOM    300  N   ASN A  22       9.592   5.363   4.975  1.00  5.76           N  
ATOM    301  CA  ASN A  22       8.509   5.985   4.202  1.00  5.76           C  
ATOM    302  C   ASN A  22       8.758   7.473   3.916  1.00  5.76           C  
ATOM    303  O   ASN A  22       7.820   8.267   3.828  1.00  5.76           O  
ATOM    304  CB  ASN A  22       7.200   5.814   4.940  1.00  5.76           C  
ATOM    305  CG  ASN A  22       6.797   4.371   5.046  1.00  5.76           C  
ATOM    306  OD1 ASN A  22       6.935   3.592   4.099  1.00  5.76           O  
ATOM    307  ND2 ASN A  22       6.319   3.996   6.206  1.00  5.76           N  
ATOM    308  H   ASN A  22       9.555   5.422   5.982  1.00  5.76           H  
ATOM    309  HA  ASN A  22       8.435   5.478   3.238  1.00  5.76           H  
ATOM    310 1HB  ASN A  22       7.285   6.237   5.941  1.00  5.76           H  
ATOM    311 2HB  ASN A  22       6.414   6.359   4.416  1.00  5.76           H  
ATOM    312 1HD2 ASN A  22       6.050   3.044   6.356  1.00  5.76           H  
ATOM    313 2HD2 ASN A  22       6.230   4.660   6.950  1.00  5.76           H  
ATOM    314  N   THR A  23      10.027   7.841   3.811  1.00  5.47           N  
ATOM    315  CA  THR A  23      10.443   9.211   3.538  1.00  5.47           C  
ATOM    316  C   THR A  23      11.109   9.321   2.166  1.00  5.47           C  
ATOM    317  O   THR A  23      11.951   8.496   1.810  1.00  5.47           O  
ATOM    318  CB  THR A  23      11.398   9.707   4.640  1.00  5.47           C  
ATOM    319  OG1 THR A  23      10.718   9.667   5.902  1.00  5.47           O  
ATOM    320  CG2 THR A  23      11.856  11.131   4.369  1.00  5.47           C  
ATOM    321  H   THR A  23      10.732   7.125   3.891  1.00  5.47           H  
ATOM    322  HA  THR A  23       9.559   9.850   3.533  1.00  5.47           H  
ATOM    323  HB  THR A  23      12.268   9.052   4.683  1.00  5.47           H  
ATOM    324  HG1 THR A  23       9.962  10.263   5.875  1.00  5.47           H  
ATOM    325 1HG2 THR A  23      12.524  11.455   5.165  1.00  5.47           H  
ATOM    326 2HG2 THR A  23      12.384  11.175   3.424  1.00  5.47           H  
ATOM    327 3HG2 THR A  23      10.992  11.790   4.331  1.00  5.47           H  
ATOM    328  N   HIS A  24      10.728  10.340   1.393  1.00  5.01           N  
ATOM    329  CA  HIS A  24      11.294  10.564   0.060  1.00  5.01           C  
ATOM    330  C   HIS A  24      12.816  10.736   0.161  1.00  5.01           C  
ATOM    331  O   HIS A  24      13.312  11.377   1.090  1.00  5.01           O  
ATOM    332  CB  HIS A  24      10.629  11.789  -0.596  1.00  5.01           C  
ATOM    333  CG  HIS A  24      10.964  12.014  -2.060  1.00  5.01           C  
ATOM    334  ND1 HIS A  24      12.154  12.532  -2.467  1.00  5.01           N  
ATOM    335  CD2 HIS A  24      10.254  11.794  -3.183  1.00  5.01           C  
ATOM    336  CE1 HIS A  24      12.174  12.628  -3.777  1.00  5.01           C  
ATOM    337  NE2 HIS A  24      11.037  12.194  -4.240  1.00  5.01           N  
ATOM    338  H   HIS A  24      10.027  10.977   1.745  1.00  5.01           H  
ATOM    339  HA  HIS A  24      11.101   9.702  -0.570  1.00  5.01           H  
ATOM    340 1HB  HIS A  24       9.545  11.694  -0.512  1.00  5.01           H  
ATOM    341 2HB  HIS A  24      10.918  12.685  -0.048  1.00  5.01           H  
ATOM    342  HD1 HIS A  24      12.894  12.803  -1.862  1.00  5.01           H  
ATOM    343  HD2 HIS A  24       9.263  11.396  -3.360  1.00  5.01           H  
ATOM    344  HE1 HIS A  24      13.048  13.016  -4.289  1.00  5.01           H  
ATOM    345  N   ARG A  25      13.547  10.144  -0.785  1.00  4.48           N  
ATOM    346  CA  ARG A  25      15.011  10.169  -0.802  1.00  4.48           C  
ATOM    347  C   ARG A  25      15.511  10.870  -2.052  1.00  4.48           C  
ATOM    348  O   ARG A  25      14.856  10.801  -3.083  1.00  4.48           O  
ATOM    349  CB  ARG A  25      15.571   8.763  -0.731  1.00  4.48           C  
ATOM    350  CG  ARG A  25      17.105   8.662  -0.674  1.00  4.48           C  
ATOM    351  CD  ARG A  25      17.571   7.263  -0.471  1.00  4.48           C  
ATOM    352  NE  ARG A  25      19.014   7.179  -0.422  1.00  4.48           N  
ATOM    353  CZ  ARG A  25      19.708   6.033  -0.519  1.00  4.48           C  
ATOM    354  NH1 ARG A  25      19.071   4.896  -0.686  1.00  4.48           N  
ATOM    355  NH2 ARG A  25      21.028   6.051  -0.451  1.00  4.48           N  
ATOM    356  H   ARG A  25      13.070   9.661  -1.553  1.00  4.48           H  
ATOM    357  HA  ARG A  25      15.361  10.721   0.068  1.00  4.48           H  
ATOM    358 1HB  ARG A  25      15.172   8.260   0.148  1.00  4.48           H  
ATOM    359 2HB  ARG A  25      15.222   8.216  -1.594  1.00  4.48           H  
ATOM    360 1HG  ARG A  25      17.529   9.001  -1.617  1.00  4.48           H  
ATOM    361 2HG  ARG A  25      17.483   9.278   0.139  1.00  4.48           H  
ATOM    362 1HD  ARG A  25      17.169   6.875   0.466  1.00  4.48           H  
ATOM    363 2HD  ARG A  25      17.237   6.637  -1.282  1.00  4.48           H  
ATOM    364  HE  ARG A  25      19.531   8.038  -0.299  1.00  4.48           H  
ATOM    365 1HH1 ARG A  25      18.058   4.891  -0.747  1.00  4.48           H  
ATOM    366 2HH1 ARG A  25      19.585   4.032  -0.764  1.00  4.48           H  
ATOM    367 1HH2 ARG A  25      21.516   6.928  -0.325  1.00  4.48           H  
ATOM    368 2HH2 ARG A  25      21.550   5.190  -0.527  1.00  4.48           H  
ATOM    369  N   SER A  26      16.662  11.548  -1.976  1.00  3.93           N  
ATOM    370  CA  SER A  26      17.160  12.252  -3.157  1.00  3.93           C  
ATOM    371  C   SER A  26      16.112  13.268  -3.590  1.00  3.93           C  
ATOM    372  O   SER A  26      15.566  13.230  -4.695  1.00  3.93           O  
ATOM    373  CB  SER A  26      17.531  11.282  -4.275  1.00  3.93           C  
ATOM    374  OG  SER A  26      18.562  10.424  -3.860  1.00  3.93           O  
ATOM    375  H   SER A  26      17.178  11.579  -1.108  1.00  3.93           H  
ATOM    376  HA  SER A  26      18.064  12.796  -2.881  1.00  3.93           H  
ATOM    377 1HB  SER A  26      16.678  10.698  -4.596  1.00  3.93           H  
ATOM    378 2HB  SER A  26      17.863  11.853  -5.140  1.00  3.93           H  
ATOM    379  HG  SER A  26      18.729   9.835  -4.602  1.00  3.93           H  
ATOM    380  N   LEU A  27      15.887  14.218  -2.678  1.00  3.40           N  
ATOM    381  CA  LEU A  27      14.845  15.244  -2.705  1.00  3.40           C  
ATOM    382  C   LEU A  27      14.798  16.083  -3.976  1.00  3.40           C  
ATOM    383  O   LEU A  27      13.805  16.763  -4.232  1.00  3.40           O  
ATOM    384  CB  LEU A  27      15.038  16.157  -1.493  1.00  3.40           C  
ATOM    385  CG  LEU A  27      14.819  15.467  -0.125  1.00  3.40           C  
ATOM    386  CD1 LEU A  27      15.172  16.434   0.994  1.00  3.40           C  
ATOM    387  CD2 LEU A  27      13.387  14.992  -0.012  1.00  3.40           C  
ATOM    388  H   LEU A  27      16.452  14.171  -1.844  1.00  3.40           H  
ATOM    389  HA  LEU A  27      13.886  14.745  -2.601  1.00  3.40           H  
ATOM    390 1HB  LEU A  27      16.050  16.557  -1.512  1.00  3.40           H  
ATOM    391 2HB  LEU A  27      14.336  16.988  -1.566  1.00  3.40           H  
ATOM    392  HG  LEU A  27      15.484  14.605  -0.049  1.00  3.40           H  
ATOM    393 1HD1 LEU A  27      15.035  15.939   1.955  1.00  3.40           H  
ATOM    394 2HD1 LEU A  27      16.212  16.746   0.891  1.00  3.40           H  
ATOM    395 3HD1 LEU A  27      14.523  17.307   0.938  1.00  3.40           H  
ATOM    396 1HD2 LEU A  27      13.240  14.488   0.947  1.00  3.40           H  
ATOM    397 2HD2 LEU A  27      12.711  15.843  -0.083  1.00  3.40           H  
ATOM    398 3HD2 LEU A  27      13.183  14.309  -0.805  1.00  3.40           H  
ATOM    399  N   SER A  28      15.860  16.050  -4.780  1.00  2.93           N  
ATOM    400  CA  SER A  28      15.883  16.784  -6.037  1.00  2.93           C  
ATOM    401  C   SER A  28      14.784  16.263  -6.986  1.00  2.93           C  
ATOM    402  O   SER A  28      14.331  16.997  -7.884  1.00  2.93           O  
ATOM    403  CB  SER A  28      17.239  16.642  -6.701  1.00  2.93           C  
ATOM    404  OG  SER A  28      17.471  15.319  -7.104  1.00  2.93           O  
ATOM    405  H   SER A  28      16.650  15.480  -4.525  1.00  2.93           H  
ATOM    406  HA  SER A  28      15.696  17.839  -5.829  1.00  2.93           H  
ATOM    407 1HB  SER A  28      17.275  17.296  -7.572  1.00  2.93           H  
ATOM    408 2HB  SER A  28      18.023  16.962  -6.020  1.00  2.93           H  
ATOM    409  HG  SER A  28      16.626  14.996  -7.472  1.00  2.93           H  
ATOM    410  N   GLY A  29      14.333  15.018  -6.744  1.00  2.55           N  
ATOM    411  CA  GLY A  29      13.270  14.376  -7.507  1.00  2.55           C  
ATOM    412  C   GLY A  29      13.751  13.375  -8.553  1.00  2.55           C  
ATOM    413  O   GLY A  29      14.946  13.160  -8.757  1.00  2.55           O  
ATOM    414  H   GLY A  29      14.756  14.485  -5.978  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      12.608  13.860  -6.810  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      12.661  15.139  -7.996  1.00  2.55           H  
ATOM    417  N   CYS A  30      12.768  12.772  -9.206  1.00  2.25           N  
ATOM    418  CA  CYS A  30      12.919  11.742 -10.223  1.00  2.25           C  
ATOM    419  C   CYS A  30      13.504  12.337 -11.488  1.00  2.25           C  
ATOM    420  O   CYS A  30      13.248  13.507 -11.766  1.00  2.25           O  
ATOM    421  CB  CYS A  30      11.573  11.089 -10.569  1.00  2.25           C  
ATOM    422  SG  CYS A  30      10.842  10.020  -9.301  1.00  2.25           S  
ATOM    423  H   CYS A  30      11.827  13.036  -8.954  1.00  2.25           H  
ATOM    424  HA  CYS A  30      13.559  10.979  -9.803  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      10.846  11.867 -10.797  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      11.677  10.489 -11.471  1.00  2.25           H  
ATOM    427  N   PRO A  31      14.269  11.569 -12.285  1.00  2.04           N  
ATOM    428  CA  PRO A  31      14.813  11.953 -13.580  1.00  2.04           C  
ATOM    429  C   PRO A  31      13.763  12.608 -14.486  1.00  2.04           C  
ATOM    430  O   PRO A  31      14.099  13.452 -15.315  1.00  2.04           O  
ATOM    431  CB  PRO A  31      15.271  10.603 -14.142  1.00  2.04           C  
ATOM    432  CG  PRO A  31      15.640   9.795 -12.920  1.00  2.04           C  
ATOM    433  CD  PRO A  31      14.631  10.188 -11.873  1.00  2.04           C  
ATOM    434  HA  PRO A  31      15.674  12.615 -13.426  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      14.459  10.146 -14.731  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      16.119  10.751 -14.825  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      15.605   8.718 -13.151  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      16.671  10.020 -12.611  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      13.760   9.525 -11.899  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      15.154  10.167 -10.907  1.00  2.04           H  
ATOM    441  N   ILE A  32      12.488  12.226 -14.343  1.00  1.92           N  
ATOM    442  CA  ILE A  32      11.455  12.831 -15.171  1.00  1.92           C  
ATOM    443  C   ILE A  32      11.351  14.308 -14.805  1.00  1.92           C  
ATOM    444  O   ILE A  32      11.448  15.194 -15.661  1.00  1.92           O  
ATOM    445  CB  ILE A  32      10.072  12.230 -14.861  1.00  1.92           C  
ATOM    446  CG1 ILE A  32       9.985  10.763 -15.238  1.00  1.92           C  
ATOM    447  CG2 ILE A  32       9.017  13.015 -15.632  1.00  1.92           C  
ATOM    448  CD1 ILE A  32       8.734  10.079 -14.645  1.00  1.92           C  
ATOM    449  H   ILE A  32      12.235  11.520 -13.669  1.00  1.92           H  
ATOM    450  HA  ILE A  32      11.711  12.727 -16.225  1.00  1.92           H  
ATOM    451  HB  ILE A  32       9.869  12.310 -13.791  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32       9.951  10.674 -16.323  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32      10.873  10.243 -14.871  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32       8.027  12.621 -15.409  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32       9.058  14.064 -15.355  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32       9.210  12.926 -16.700  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32       8.713   9.029 -14.943  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32       8.767  10.143 -13.552  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32       7.834  10.574 -15.010  1.00  1.92           H  
ATOM    460  N   ALA A  33      11.184  14.560 -13.505  1.00  1.87           N  
ATOM    461  CA  ALA A  33      11.065  15.907 -12.982  1.00  1.87           C  
ATOM    462  C   ALA A  33      12.329  16.680 -13.248  1.00  1.87           C  
ATOM    463  O   ALA A  33      12.289  17.853 -13.609  1.00  1.87           O  
ATOM    464  CB  ALA A  33      10.788  15.873 -11.488  1.00  1.87           C  
ATOM    465  H   ALA A  33      11.153  13.787 -12.859  1.00  1.87           H  
ATOM    466  HA  ALA A  33      10.243  16.406 -13.500  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      10.690  16.889 -11.113  1.00  1.87           H  
ATOM    468 2HB  ALA A  33       9.869  15.327 -11.289  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      11.616  15.378 -10.978  1.00  1.87           H  
ATOM    470  N   ALA A  34      13.471  16.013 -13.081  1.00  1.88           N  
ATOM    471  CA  ALA A  34      14.738  16.681 -13.279  1.00  1.88           C  
ATOM    472  C   ALA A  34      14.854  17.177 -14.703  1.00  1.88           C  
ATOM    473  O   ALA A  34      15.285  18.306 -14.939  1.00  1.88           O  
ATOM    474  CB  ALA A  34      15.876  15.744 -12.961  1.00  1.88           C  
ATOM    475  H   ALA A  34      13.448  15.039 -12.781  1.00  1.88           H  
ATOM    476  HA  ALA A  34      14.779  17.538 -12.608  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      16.825  16.259 -13.094  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      15.784  15.396 -11.929  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      15.828  14.899 -13.634  1.00  1.88           H  
ATOM    480  N   ALA A  35      14.423  16.358 -15.664  1.00  1.93           N  
ATOM    481  CA  ALA A  35      14.489  16.766 -17.050  1.00  1.93           C  
ATOM    482  C   ALA A  35      13.637  18.002 -17.284  1.00  1.93           C  
ATOM    483  O   ALA A  35      14.063  18.926 -17.983  1.00  1.93           O  
ATOM    484  CB  ALA A  35      14.027  15.636 -17.945  1.00  1.93           C  
ATOM    485  H   ALA A  35      14.080  15.423 -15.439  1.00  1.93           H  
ATOM    486  HA  ALA A  35      15.522  17.013 -17.284  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      14.097  15.940 -18.986  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      14.655  14.760 -17.775  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      12.993  15.388 -17.707  1.00  1.93           H  
ATOM    490  N   GLU A  36      12.449  18.047 -16.667  1.00  2.01           N  
ATOM    491  CA  GLU A  36      11.592  19.215 -16.838  1.00  2.01           C  
ATOM    492  C   GLU A  36      12.205  20.452 -16.186  1.00  2.01           C  
ATOM    493  O   GLU A  36      12.159  21.550 -16.751  1.00  2.01           O  
ATOM    494  CB  GLU A  36      10.188  18.972 -16.272  1.00  2.01           C  
ATOM    495  CG  GLU A  36       9.358  17.949 -17.048  1.00  2.01           C  
ATOM    496  CD  GLU A  36       7.931  17.819 -16.543  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       7.598  18.443 -15.562  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       7.171  17.107 -17.162  1.00  2.01           O  
ATOM    499  H   GLU A  36      12.140  17.248 -16.107  1.00  2.01           H  
ATOM    500  HA  GLU A  36      11.494  19.408 -17.904  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      10.272  18.615 -15.242  1.00  2.01           H  
ATOM    502 2HB  GLU A  36       9.638  19.911 -16.249  1.00  2.01           H  
ATOM    503 1HG  GLU A  36       9.340  18.230 -18.099  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       9.851  16.978 -16.967  1.00  2.01           H  
ATOM    505  N   LYS A  37      12.832  20.282 -15.020  1.00  2.11           N  
ATOM    506  CA  LYS A  37      13.440  21.417 -14.337  1.00  2.11           C  
ATOM    507  C   LYS A  37      14.571  21.984 -15.183  1.00  2.11           C  
ATOM    508  O   LYS A  37      14.732  23.207 -15.297  1.00  2.11           O  
ATOM    509  CB  LYS A  37      13.968  20.997 -12.962  1.00  2.11           C  
ATOM    510  CG  LYS A  37      12.881  20.682 -11.919  1.00  2.11           C  
ATOM    511  CD  LYS A  37      13.491  20.214 -10.591  1.00  2.11           C  
ATOM    512  CE  LYS A  37      12.402  19.860  -9.569  1.00  2.11           C  
ATOM    513  NZ  LYS A  37      12.971  19.434  -8.240  1.00  2.11           N  
ATOM    514  H   LYS A  37      12.843  19.356 -14.587  1.00  2.11           H  
ATOM    515  HA  LYS A  37      12.686  22.195 -14.212  1.00  2.11           H  
ATOM    516 1HB  LYS A  37      14.582  20.104 -13.077  1.00  2.11           H  
ATOM    517 2HB  LYS A  37      14.607  21.783 -12.562  1.00  2.11           H  
ATOM    518 1HG  LYS A  37      12.291  21.582 -11.740  1.00  2.11           H  
ATOM    519 2HG  LYS A  37      12.219  19.915 -12.299  1.00  2.11           H  
ATOM    520 1HD  LYS A  37      14.102  19.327 -10.775  1.00  2.11           H  
ATOM    521 2HD  LYS A  37      14.127  20.994 -10.177  1.00  2.11           H  
ATOM    522 1HE  LYS A  37      11.766  20.731  -9.421  1.00  2.11           H  
ATOM    523 2HE  LYS A  37      11.795  19.045  -9.968  1.00  2.11           H  
ATOM    524 1HZ  LYS A  37      12.214  19.219  -7.615  1.00  2.11           H  
ATOM    525 2HZ  LYS A  37      13.571  18.589  -8.321  1.00  2.11           H  
ATOM    526 3HZ  LYS A  37      13.521  20.177  -7.849  1.00  2.11           H  
ATOM    527  N   LEU A  38      15.347  21.092 -15.801  1.00  2.24           N  
ATOM    528  CA  LEU A  38      16.441  21.525 -16.645  1.00  2.24           C  
ATOM    529  C   LEU A  38      15.916  22.200 -17.896  1.00  2.24           C  
ATOM    530  O   LEU A  38      16.425  23.245 -18.297  1.00  2.24           O  
ATOM    531  CB  LEU A  38      17.305  20.324 -17.016  1.00  2.24           C  
ATOM    532  CG  LEU A  38      18.096  19.724 -15.857  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      18.715  18.415 -16.300  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      19.156  20.718 -15.417  1.00  2.24           C  
ATOM    535  H   LEU A  38      15.184  20.094 -15.660  1.00  2.24           H  
ATOM    536  HA  LEU A  38      17.048  22.237 -16.090  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      16.656  19.544 -17.414  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      18.010  20.621 -17.794  1.00  2.24           H  
ATOM    539  HG  LEU A  38      17.429  19.522 -15.025  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      19.274  17.978 -15.473  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      17.923  17.729 -16.604  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      19.385  18.595 -17.139  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      19.722  20.299 -14.585  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      19.830  20.924 -16.250  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      18.676  21.645 -15.101  1.00  2.24           H  
ATOM    546  N   ALA A  39      14.861  21.645 -18.496  1.00  2.39           N  
ATOM    547  CA  ALA A  39      14.322  22.236 -19.707  1.00  2.39           C  
ATOM    548  C   ALA A  39      13.843  23.653 -19.457  1.00  2.39           C  
ATOM    549  O   ALA A  39      14.149  24.567 -20.229  1.00  2.39           O  
ATOM    550  CB  ALA A  39      13.174  21.394 -20.221  1.00  2.39           C  
ATOM    551  H   ALA A  39      14.458  20.778 -18.138  1.00  2.39           H  
ATOM    552  HA  ALA A  39      15.116  22.268 -20.453  1.00  2.39           H  
ATOM    553 1HB  ALA A  39      12.783  21.827 -21.139  1.00  2.39           H  
ATOM    554 2HB  ALA A  39      13.525  20.379 -20.412  1.00  2.39           H  
ATOM    555 3HB  ALA A  39      12.386  21.366 -19.467  1.00  2.39           H  
ATOM    556  N   LYS A  40      13.156  23.853 -18.331  1.00  2.62           N  
ATOM    557  CA  LYS A  40      12.646  25.168 -17.988  1.00  2.62           C  
ATOM    558  C   LYS A  40      13.793  26.115 -17.692  1.00  2.62           C  
ATOM    559  O   LYS A  40      13.770  27.279 -18.104  1.00  2.62           O  
ATOM    560  CB  LYS A  40      11.698  25.059 -16.799  1.00  2.62           C  
ATOM    561  CG  LYS A  40      10.374  24.364 -17.131  1.00  2.62           C  
ATOM    562  CD  LYS A  40       9.481  24.217 -15.906  1.00  2.62           C  
ATOM    563  CE  LYS A  40       8.188  23.486 -16.256  1.00  2.62           C  
ATOM    564  NZ  LYS A  40       7.312  23.296 -15.065  1.00  2.62           N  
ATOM    565  H   LYS A  40      12.944  23.060 -17.722  1.00  2.62           H  
ATOM    566  HA  LYS A  40      12.094  25.562 -18.843  1.00  2.62           H  
ATOM    567 1HB  LYS A  40      12.185  24.481 -16.007  1.00  2.62           H  
ATOM    568 2HB  LYS A  40      11.485  26.050 -16.404  1.00  2.62           H  
ATOM    569 1HG  LYS A  40       9.845  24.941 -17.891  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      10.583  23.376 -17.536  1.00  2.62           H  
ATOM    571 1HD  LYS A  40      10.017  23.648 -15.142  1.00  2.62           H  
ATOM    572 2HD  LYS A  40       9.240  25.199 -15.505  1.00  2.62           H  
ATOM    573 1HE  LYS A  40       7.646  24.061 -17.004  1.00  2.62           H  
ATOM    574 2HE  LYS A  40       8.435  22.506 -16.671  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40       6.471  22.807 -15.342  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40       7.804  22.749 -14.371  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40       7.066  24.195 -14.676  1.00  2.62           H  
ATOM    578  N   SER A  41      14.831  25.613 -17.018  1.00  3.04           N  
ATOM    579  CA  SER A  41      15.976  26.443 -16.704  1.00  3.04           C  
ATOM    580  C   SER A  41      16.631  26.903 -18.001  1.00  3.04           C  
ATOM    581  O   SER A  41      16.994  28.072 -18.148  1.00  3.04           O  
ATOM    582  CB  SER A  41      16.966  25.662 -15.865  1.00  3.04           C  
ATOM    583  OG  SER A  41      16.410  25.321 -14.616  1.00  3.04           O  
ATOM    584  H   SER A  41      14.815  24.650 -16.678  1.00  3.04           H  
ATOM    585  HA  SER A  41      15.638  27.316 -16.148  1.00  3.04           H  
ATOM    586 1HB  SER A  41      17.260  24.758 -16.393  1.00  3.04           H  
ATOM    587 2HB  SER A  41      17.862  26.258 -15.718  1.00  3.04           H  
ATOM    588  HG  SER A  41      15.701  24.660 -14.811  1.00  3.04           H  
ATOM    589  N   HIS A  42      16.729  25.999 -18.974  1.00  3.82           N  
ATOM    590  CA  HIS A  42      17.353  26.356 -20.229  1.00  3.82           C  
ATOM    591  C   HIS A  42      16.546  27.430 -20.947  1.00  3.82           C  
ATOM    592  O   HIS A  42      17.127  28.364 -21.502  1.00  3.82           O  
ATOM    593  CB  HIS A  42      17.547  25.126 -21.123  1.00  3.82           C  
ATOM    594  CG  HIS A  42      18.639  24.199 -20.636  1.00  3.82           C  
ATOM    595  ND1 HIS A  42      19.946  24.612 -20.480  1.00  3.82           N  
ATOM    596  CD2 HIS A  42      18.618  22.887 -20.292  1.00  3.82           C  
ATOM    597  CE1 HIS A  42      20.679  23.599 -20.050  1.00  3.82           C  
ATOM    598  NE2 HIS A  42      19.899  22.540 -19.929  1.00  3.82           N  
ATOM    599  H   HIS A  42      16.411  25.043 -18.816  1.00  3.82           H  
ATOM    600  HA  HIS A  42      18.342  26.768 -20.030  1.00  3.82           H  
ATOM    601 1HB  HIS A  42      16.615  24.562 -21.163  1.00  3.82           H  
ATOM    602 2HB  HIS A  42      17.784  25.444 -22.136  1.00  3.82           H  
ATOM    603  HD1 HIS A  42      20.302  25.531 -20.658  1.00  3.82           H  
ATOM    604  HD2 HIS A  42      17.822  22.144 -20.262  1.00  3.82           H  
ATOM    605  HE1 HIS A  42      21.745  23.728 -19.862  1.00  3.82           H  
ATOM    606  N   GLU A  43      15.209  27.349 -20.916  1.00  5.16           N  
ATOM    607  CA  GLU A  43      14.431  28.411 -21.557  1.00  5.16           C  
ATOM    608  C   GLU A  43      14.656  29.762 -20.855  1.00  5.16           C  
ATOM    609  O   GLU A  43      14.833  30.796 -21.506  1.00  5.16           O  
ATOM    610  CB  GLU A  43      12.931  28.082 -21.582  1.00  5.16           C  
ATOM    611  CG  GLU A  43      12.534  26.948 -22.537  1.00  5.16           C  
ATOM    612  CD  GLU A  43      11.028  26.674 -22.575  1.00  5.16           C  
ATOM    613  OE1 GLU A  43      10.302  27.270 -21.810  1.00  5.16           O  
ATOM    614  OE2 GLU A  43      10.613  25.874 -23.385  1.00  5.16           O  
ATOM    615  H   GLU A  43      14.751  26.549 -20.472  1.00  5.16           H  
ATOM    616  HA  GLU A  43      14.768  28.502 -22.588  1.00  5.16           H  
ATOM    617 1HB  GLU A  43      12.613  27.795 -20.577  1.00  5.16           H  
ATOM    618 2HB  GLU A  43      12.370  28.972 -21.861  1.00  5.16           H  
ATOM    619 1HG  GLU A  43      12.871  27.202 -23.540  1.00  5.16           H  
ATOM    620 2HG  GLU A  43      13.055  26.040 -22.229  1.00  5.16           H  
ATOM    621  N   LYS A  44      14.724  29.744 -19.519  1.00  7.32           N  
ATOM    622  CA  LYS A  44      14.927  30.962 -18.727  1.00  7.32           C  
ATOM    623  C   LYS A  44      16.275  31.624 -19.002  1.00  7.32           C  
ATOM    624  O   LYS A  44      16.414  32.844 -18.904  1.00  7.32           O  
ATOM    625  CB  LYS A  44      14.791  30.661 -17.235  1.00  7.32           C  
ATOM    626  CG  LYS A  44      13.365  30.350 -16.781  1.00  7.32           C  
ATOM    627  CD  LYS A  44      13.318  30.025 -15.297  1.00  7.32           C  
ATOM    628  CE  LYS A  44      11.906  29.697 -14.842  1.00  7.32           C  
ATOM    629  NZ  LYS A  44      11.858  29.363 -13.390  1.00  7.32           N  
ATOM    630  H   LYS A  44      14.581  28.856 -19.032  1.00  7.32           H  
ATOM    631  HA  LYS A  44      14.149  31.674 -19.001  1.00  7.32           H  
ATOM    632 1HB  LYS A  44      15.411  29.800 -16.988  1.00  7.32           H  
ATOM    633 2HB  LYS A  44      15.158  31.506 -16.658  1.00  7.32           H  
ATOM    634 1HG  LYS A  44      12.727  31.212 -16.976  1.00  7.32           H  
ATOM    635 2HG  LYS A  44      12.981  29.506 -17.345  1.00  7.32           H  
ATOM    636 1HD  LYS A  44      13.960  29.163 -15.102  1.00  7.32           H  
ATOM    637 2HD  LYS A  44      13.690  30.872 -14.724  1.00  7.32           H  
ATOM    638 1HE  LYS A  44      11.261  30.554 -15.030  1.00  7.32           H  
ATOM    639 2HE  LYS A  44      11.537  28.843 -15.414  1.00  7.32           H  
ATOM    640 1HZ  LYS A  44      10.908  29.150 -13.123  1.00  7.32           H  
ATOM    641 2HZ  LYS A  44      12.447  28.561 -13.211  1.00  7.32           H  
ATOM    642 3HZ  LYS A  44      12.190  30.151 -12.853  1.00  7.32           H  
ATOM    643  N   GLN A  45      17.259  30.814 -19.371  1.00 10.49           N  
ATOM    644  CA  GLN A  45      18.613  31.270 -19.651  1.00 10.49           C  
ATOM    645  C   GLN A  45      18.833  31.761 -21.086  1.00 10.49           C  
ATOM    646  O   GLN A  45      19.956  32.131 -21.438  1.00 10.49           O  
ATOM    647  CB  GLN A  45      19.605  30.138 -19.352  1.00 10.49           C  
ATOM    648  CG  GLN A  45      19.710  29.764 -17.876  1.00 10.49           C  
ATOM    649  CD  GLN A  45      20.567  28.523 -17.638  1.00 10.49           C  
ATOM    650  OE1 GLN A  45      21.406  28.137 -18.461  1.00 10.49           O  
ATOM    651  NE2 GLN A  45      20.354  27.887 -16.492  1.00 10.49           N  
ATOM    652  H   GLN A  45      17.072  29.811 -19.401  1.00 10.49           H  
ATOM    653  HA  GLN A  45      18.828  32.101 -18.984  1.00 10.49           H  
ATOM    654 1HB  GLN A  45      19.296  29.245 -19.899  1.00 10.49           H  
ATOM    655 2HB  GLN A  45      20.595  30.417 -19.708  1.00 10.49           H  
ATOM    656 1HG  GLN A  45      20.175  30.595 -17.349  1.00 10.49           H  
ATOM    657 2HG  GLN A  45      18.722  29.591 -17.474  1.00 10.49           H  
ATOM    658 1HE2 GLN A  45      20.878  27.066 -16.267  1.00 10.49           H  
ATOM    659 2HE2 GLN A  45      19.664  28.230 -15.854  1.00 10.49           H  
ATOM    660  N   GLN A  46      17.802  31.765 -21.936  1.00 14.53           N  
ATOM    661  CA  GLN A  46      18.056  32.181 -23.310  1.00 14.53           C  
ATOM    662  C   GLN A  46      18.366  33.685 -23.398  1.00 14.53           C  
ATOM    663  O   GLN A  46      17.703  34.487 -22.742  1.00 14.53           O  
ATOM    664  CB  GLN A  46      16.867  31.843 -24.208  1.00 14.53           C  
ATOM    665  CG  GLN A  46      16.636  30.376 -24.336  1.00 14.53           C  
ATOM    666  CD  GLN A  46      17.802  29.656 -24.955  1.00 14.53           C  
ATOM    667  OE1 GLN A  46      18.203  29.924 -26.097  1.00 14.53           O  
ATOM    668  NE2 GLN A  46      18.367  28.730 -24.189  1.00 14.53           N  
ATOM    669  H   GLN A  46      16.868  31.461 -21.646  1.00 14.53           H  
ATOM    670  HA  GLN A  46      18.901  31.595 -23.647  1.00 14.53           H  
ATOM    671 1HB  GLN A  46      15.960  32.280 -23.784  1.00 14.53           H  
ATOM    672 2HB  GLN A  46      17.006  32.262 -25.200  1.00 14.53           H  
ATOM    673 1HG  GLN A  46      16.498  29.979 -23.341  1.00 14.53           H  
ATOM    674 2HG  GLN A  46      15.746  30.196 -24.937  1.00 14.53           H  
ATOM    675 1HE2 GLN A  46      19.150  28.207 -24.523  1.00 14.53           H  
ATOM    676 2HE2 GLN A  46      17.996  28.568 -23.243  1.00 14.53           H  
ATOM    677  N   PRO A  47      19.336  34.097 -24.248  1.00 18.80           N  
ATOM    678  CA  PRO A  47      19.781  35.472 -24.464  1.00 18.80           C  
ATOM    679  C   PRO A  47      18.768  36.387 -25.160  1.00 18.80           C  
ATOM    680  O   PRO A  47      18.921  37.606 -25.131  1.00 18.80           O  
ATOM    681  CB  PRO A  47      21.035  35.277 -25.318  1.00 18.80           C  
ATOM    682  CG  PRO A  47      20.825  33.966 -26.039  1.00 18.80           C  
ATOM    683  CD  PRO A  47      20.073  33.100 -25.065  1.00 18.80           C  
ATOM    684  HA  PRO A  47      20.057  35.900 -23.490  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      21.169  36.132 -25.977  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      21.920  35.250 -24.665  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      20.267  34.129 -26.973  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      21.795  33.533 -26.325  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      19.395  32.446 -25.632  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      20.783  32.537 -24.436  1.00 18.80           H  
ATOM    691  N   GLN A  48      17.748  35.808 -25.798  1.00 22.24           N  
ATOM    692  CA  GLN A  48      16.716  36.592 -26.491  1.00 22.24           C  
ATOM    693  C   GLN A  48      17.271  37.603 -27.509  1.00 22.24           C  
ATOM    694  O   GLN A  48      16.914  38.782 -27.497  1.00 22.24           O  
ATOM    695  CB  GLN A  48      15.853  37.305 -25.450  1.00 22.24           C  
ATOM    696  CG  GLN A  48      15.161  36.334 -24.508  1.00 22.24           C  
ATOM    697  CD  GLN A  48      14.364  37.005 -23.425  1.00 22.24           C  
ATOM    698  OE1 GLN A  48      13.641  37.982 -23.652  1.00 22.24           O  
ATOM    699  NE2 GLN A  48      14.501  36.479 -22.213  1.00 22.24           N  
ATOM    700  H   GLN A  48      17.669  34.805 -25.792  1.00 22.24           H  
ATOM    701  HA  GLN A  48      16.081  35.894 -27.035  1.00 22.24           H  
ATOM    702 1HB  GLN A  48      16.459  37.987 -24.855  1.00 22.24           H  
ATOM    703 2HB  GLN A  48      15.091  37.901 -25.954  1.00 22.24           H  
ATOM    704 1HG  GLN A  48      14.486  35.708 -25.088  1.00 22.24           H  
ATOM    705 2HG  GLN A  48      15.916  35.716 -24.032  1.00 22.24           H  
ATOM    706 1HE2 GLN A  48      14.010  36.868 -21.436  1.00 22.24           H  
ATOM    707 2HE2 GLN A  48      15.110  35.685 -22.073  1.00 22.24           H  
ATOM    708  N   THR A  49      18.087  37.115 -28.443  1.00 24.14           N  
ATOM    709  CA  THR A  49      18.745  37.963 -29.442  1.00 24.14           C  
ATOM    710  C   THR A  49      17.868  38.270 -30.658  1.00 24.14           C  
ATOM    711  O   THR A  49      18.260  39.026 -31.544  1.00 24.14           O  
ATOM    712  CB  THR A  49      20.045  37.300 -29.921  1.00 24.14           C  
ATOM    713  OG1 THR A  49      19.745  36.048 -30.554  1.00 24.14           O  
ATOM    714  CG2 THR A  49      20.919  37.036 -28.733  1.00 24.14           C  
ATOM    715  H   THR A  49      18.310  36.132 -28.418  1.00 24.14           H  
ATOM    716  HA  THR A  49      19.000  38.911 -28.966  1.00 24.14           H  
ATOM    717  HB  THR A  49      20.560  37.952 -30.625  1.00 24.14           H  
ATOM    718  HG1 THR A  49      19.302  36.212 -31.393  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      21.843  36.555 -29.052  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      21.151  37.975 -28.229  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      20.381  36.385 -28.061  1.00 24.14           H  
ATOM    722  N   GLY A  50      16.681  37.675 -30.694  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.722  37.845 -31.784  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.760  39.014 -31.538  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.772  39.170 -32.250  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.437  37.074 -29.923  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.262  38.010 -32.717  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.149  36.926 -31.905  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.041  39.814 -30.510  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.198  40.931 -30.097  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.304  42.142 -31.056  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.322  42.851 -31.056  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.599  41.327 -28.673  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.799  42.487 -28.033  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.178  43.288 -28.741  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.842  42.576 -26.805  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.881  39.622 -29.979  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.189  40.547 -30.044  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.508  40.449 -28.025  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.655  41.598 -28.674  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.237  42.461 -31.822  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.203  43.476 -32.854  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.333  44.888 -32.305  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.637  45.823 -33.058  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.824  43.267 -33.493  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.981  42.665 -32.401  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.922  41.813 -31.591  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.998  43.264 -33.580  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.429  44.228 -33.853  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.915  42.608 -34.371  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.517  43.464 -31.803  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.160  42.079 -32.838  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.618  41.905 -30.534  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.913  40.779 -31.957  1.00 24.67           H  
ATOM    755  N   SER A  53      13.099  45.085 -30.997  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.191  46.448 -30.497  1.00 24.67           C  
ATOM    757  C   SER A  53      14.646  46.781 -30.213  1.00 24.67           C  
ATOM    758  O   SER A  53      15.049  47.951 -30.197  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.324  46.647 -29.258  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.807  45.942 -28.144  1.00 24.67           O  
ATOM    761  H   SER A  53      12.899  44.321 -30.336  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.828  47.128 -31.268  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.274  47.709 -29.024  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.311  46.316 -29.479  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.866  44.993 -28.411  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.467  45.742 -30.050  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.868  45.967 -29.777  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.549  46.086 -31.118  1.00 24.67           C  
ATOM    769  O   LYS A  54      18.441  46.913 -31.310  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.426  44.842 -28.915  1.00 24.67           C  
ATOM    771  CG  LYS A  54      16.835  44.852 -27.493  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.378  43.735 -26.616  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.817  43.824 -25.191  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.323  43.664 -25.166  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.122  44.783 -30.120  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.987  46.907 -29.240  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.192  43.878 -29.374  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.510  44.929 -28.848  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.045  45.809 -27.020  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.749  44.736 -27.563  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.093  42.772 -27.042  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.464  43.791 -26.578  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.264  43.037 -24.589  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.075  44.791 -24.762  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.975  43.718 -24.230  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.880  44.382 -25.720  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.037  42.758 -25.575  1.00 24.67           H  
ATOM    788  N   SER A  55      17.040  45.331 -32.098  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.597  45.438 -33.435  1.00 24.67           C  
ATOM    790  C   SER A  55      17.319  46.841 -33.975  1.00 24.67           C  
ATOM    791  O   SER A  55      18.221  47.506 -34.496  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.976  44.407 -34.355  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.312  43.105 -33.961  1.00 24.67           O  
ATOM    794  H   SER A  55      16.311  44.646 -31.887  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.675  45.284 -33.387  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.897  44.526 -34.352  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.319  44.582 -35.372  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.927  42.982 -33.081  1.00 24.67           H  
ATOM    799  N   SER A  56      16.083  47.322 -33.768  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.691  48.647 -34.219  1.00 24.67           C  
ATOM    801  C   SER A  56      16.498  49.732 -33.517  1.00 24.67           C  
ATOM    802  O   SER A  56      16.941  50.681 -34.159  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.215  48.874 -33.956  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.424  48.002 -34.722  1.00 24.67           O  
ATOM    805  H   SER A  56      15.370  46.736 -33.337  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.877  48.717 -35.290  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.006  48.726 -32.898  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.963  49.905 -34.198  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.526  47.119 -34.302  1.00 24.67           H  
ATOM    810  N   SER A  57      16.727  49.577 -32.207  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.507  50.551 -31.454  1.00 24.67           C  
ATOM    812  C   SER A  57      18.951  50.622 -31.953  1.00 24.67           C  
ATOM    813  O   SER A  57      19.535  51.704 -32.032  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.509  50.193 -29.981  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.219  50.290 -29.430  1.00 24.67           O  
ATOM    816  H   SER A  57      16.320  48.794 -31.698  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.050  51.531 -31.583  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.886  49.178 -29.856  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.185  50.859 -29.452  1.00 24.67           H  
ATOM    820  HG  SER A  57      15.718  49.519 -29.780  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.530  49.462 -32.275  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.903  49.383 -32.763  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.079  49.895 -34.200  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.152  50.386 -34.558  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.397  47.956 -32.659  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.647  47.536 -31.235  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      21.905  48.370 -30.357  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.574  46.254 -30.986  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.009  48.595 -32.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.522  50.011 -32.123  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.649  47.288 -33.096  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.315  47.843 -33.233  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.727  45.917 -30.058  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      21.358  45.616 -31.721  1.00 24.67           H  
ATOM    835  N   SER A  59      20.041  49.762 -35.025  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.082  50.169 -36.430  1.00 24.67           C  
ATOM    837  C   SER A  59      20.309  51.659 -36.629  1.00 24.67           C  
ATOM    838  O   SER A  59      19.826  52.474 -35.843  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.800  49.796 -37.149  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.832  50.221 -38.511  1.00 24.67           O  
ATOM    841  H   SER A  59      19.192  49.315 -34.676  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.908  49.640 -36.904  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.657  48.718 -37.096  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.957  50.263 -36.638  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.869  51.222 -38.523  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.046  51.965 -37.704  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.338  53.300 -38.245  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.716  53.796 -37.812  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.725  53.210 -38.204  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.819  54.939 -37.367  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.255  54.334 -37.892  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.875  53.919 -38.444  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.831  52.950 -39.187  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.900  54.566 -38.145  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.412  51.178 -38.222  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.353  53.222 -39.333  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      20.208  54.532 -36.827  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.521  55.281 -38.363  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642257 MODEL 4 line_9_sample30
PFRMAT TS
TARGET line_9_sample30
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   GLU A   1       9.222  11.196  -3.606  1.00  7.48           N  
ATOM      2  CA  GLU A   1       8.569   9.964  -4.035  1.00  7.48           C  
ATOM      3  C   GLU A   1       9.178   9.471  -5.348  1.00  7.48           C  
ATOM      4  O   GLU A   1      10.388   9.270  -5.434  1.00  7.48           O  
ATOM      5  CB  GLU A   1       7.051  10.172  -4.173  1.00  7.48           C  
ATOM      6  CG  GLU A   1       6.328  10.454  -2.856  1.00  7.48           C  
ATOM      7  CD  GLU A   1       4.833  10.674  -3.022  1.00  7.48           C  
ATOM      8  OE1 GLU A   1       4.366  10.686  -4.138  1.00  7.48           O  
ATOM      9  OE2 GLU A   1       4.164  10.826  -2.026  1.00  7.48           O  
ATOM     10 1H   GLU A   1       8.534  11.826  -3.218  1.00  7.48           H  
ATOM     11 2H   GLU A   1       9.916  10.981  -2.904  1.00  7.48           H  
ATOM     12 3H   GLU A   1       9.671  11.632  -4.398  1.00  7.48           H  
ATOM     13  HA  GLU A   1       8.740   9.199  -3.277  1.00  7.48           H  
ATOM     14 1HB  GLU A   1       6.848  10.996  -4.860  1.00  7.48           H  
ATOM     15 2HB  GLU A   1       6.590   9.270  -4.577  1.00  7.48           H  
ATOM     16 1HG  GLU A   1       6.486   9.613  -2.183  1.00  7.48           H  
ATOM     17 2HG  GLU A   1       6.769  11.338  -2.397  1.00  7.48           H  
ATOM     18  N   ASN A   2       8.335   9.246  -6.364  1.00  6.71           N  
ATOM     19  CA  ASN A   2       8.773   8.741  -7.678  1.00  6.71           C  
ATOM     20  C   ASN A   2       9.581   7.448  -7.544  1.00  6.71           C  
ATOM     21  O   ASN A   2      10.557   7.204  -8.266  1.00  6.71           O  
ATOM     22  CB  ASN A   2       9.552   9.807  -8.434  1.00  6.71           C  
ATOM     23  CG  ASN A   2       8.695  11.017  -8.827  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       7.542  10.913  -9.309  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       9.258  12.185  -8.632  1.00  6.71           N  
ATOM     26  H   ASN A   2       7.351   9.437  -6.235  1.00  6.71           H  
ATOM     27  HA  ASN A   2       7.886   8.494  -8.259  1.00  6.71           H  
ATOM     28 1HB  ASN A   2      10.386  10.159  -7.826  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       9.982   9.370  -9.333  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       8.766  13.025  -8.870  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2      10.182  12.238  -8.253  1.00  6.71           H  
ATOM     32  N   VAL A   3       9.121   6.598  -6.638  1.00  5.87           N  
ATOM     33  CA  VAL A   3       9.790   5.355  -6.349  1.00  5.87           C  
ATOM     34  C   VAL A   3       9.843   4.433  -7.560  1.00  5.87           C  
ATOM     35  O   VAL A   3       8.834   4.180  -8.226  1.00  5.87           O  
ATOM     36  CB  VAL A   3       9.074   4.695  -5.151  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       9.615   3.344  -4.887  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       9.218   5.593  -3.943  1.00  5.87           C  
ATOM     39  H   VAL A   3       8.305   6.852  -6.104  1.00  5.87           H  
ATOM     40  HA  VAL A   3      10.813   5.585  -6.046  1.00  5.87           H  
ATOM     41  HB  VAL A   3       8.037   4.579  -5.364  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       9.087   2.910  -4.045  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       9.449   2.741  -5.760  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      10.675   3.400  -4.662  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       8.695   5.140  -3.095  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3      10.273   5.715  -3.702  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       8.781   6.563  -4.163  1.00  5.87           H  
ATOM     48  N   LEU A   4      11.066   3.981  -7.853  1.00  5.06           N  
ATOM     49  CA  LEU A   4      11.418   3.093  -8.959  1.00  5.06           C  
ATOM     50  C   LEU A   4      11.046   3.559 -10.367  1.00  5.06           C  
ATOM     51  O   LEU A   4      10.936   2.726 -11.263  1.00  5.06           O  
ATOM     52  CB  LEU A   4      10.814   1.702  -8.740  1.00  5.06           C  
ATOM     53  CG  LEU A   4      11.254   0.971  -7.467  1.00  5.06           C  
ATOM     54  CD1 LEU A   4      10.507  -0.331  -7.368  1.00  5.06           C  
ATOM     55  CD2 LEU A   4      12.748   0.740  -7.498  1.00  5.06           C  
ATOM     56  H   LEU A   4      11.816   4.276  -7.246  1.00  5.06           H  
ATOM     57  HA  LEU A   4      12.501   2.982  -8.942  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       9.725   1.788  -8.711  1.00  5.06           H  
ATOM     59 2HB  LEU A   4      11.079   1.074  -9.587  1.00  5.06           H  
ATOM     60  HG  LEU A   4      11.017   1.556  -6.612  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4      10.809  -0.835  -6.459  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       9.437  -0.134  -7.340  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4      10.734  -0.955  -8.228  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4      13.054   0.223  -6.587  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4      13.009   0.134  -8.366  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4      13.262   1.700  -7.559  1.00  5.06           H  
ATOM     67  N   LYS A   5      10.906   4.867 -10.605  1.00  4.37           N  
ATOM     68  CA  LYS A   5      10.602   5.312 -11.974  1.00  4.37           C  
ATOM     69  C   LYS A   5      11.874   5.510 -12.816  1.00  4.37           C  
ATOM     70  O   LYS A   5      12.662   6.398 -12.499  1.00  4.37           O  
ATOM     71  CB  LYS A   5       9.839   6.634 -11.963  1.00  4.37           C  
ATOM     72  CG  LYS A   5       8.439   6.576 -11.406  1.00  4.37           C  
ATOM     73  CD  LYS A   5       7.784   7.943 -11.476  1.00  4.37           C  
ATOM     74  CE  LYS A   5       6.355   7.922 -10.963  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       5.757   9.291 -10.965  1.00  4.37           N  
ATOM     76  H   LYS A   5      10.971   5.547  -9.843  1.00  4.37           H  
ATOM     77  HA  LYS A   5       9.957   4.578 -12.433  1.00  4.37           H  
ATOM     78 1HB  LYS A   5      10.392   7.357 -11.361  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       9.780   7.024 -12.977  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       7.853   5.877 -11.981  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       8.472   6.237 -10.366  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       8.359   8.645 -10.888  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       7.785   8.284 -12.504  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       5.754   7.270 -11.599  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       6.345   7.529  -9.947  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       4.810   9.255 -10.620  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       6.328   9.904 -10.358  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       5.752   9.667 -11.902  1.00  4.37           H  
ATOM     89  N   CYS A   6      12.104   4.737 -13.902  1.00  3.84           N  
ATOM     90  CA  CYS A   6      11.322   3.612 -14.411  1.00  3.84           C  
ATOM     91  C   CYS A   6      12.325   2.708 -15.152  1.00  3.84           C  
ATOM     92  O   CYS A   6      13.276   3.234 -15.721  1.00  3.84           O  
ATOM     93  CB  CYS A   6      10.209   4.100 -15.355  1.00  3.84           C  
ATOM     94  SG  CYS A   6       8.955   2.859 -15.750  1.00  3.84           S  
ATOM     95  H   CYS A   6      12.946   4.977 -14.410  1.00  3.84           H  
ATOM     96  HA  CYS A   6      10.880   3.071 -13.589  1.00  3.84           H  
ATOM     97 1HB  CYS A   6       9.699   4.956 -14.910  1.00  3.84           H  
ATOM     98 2HB  CYS A   6      10.652   4.435 -16.283  1.00  3.84           H  
ATOM     99  N   PRO A   7      12.200   1.350 -15.196  1.00  3.45           N  
ATOM    100  CA  PRO A   7      13.214   0.444 -15.771  1.00  3.45           C  
ATOM    101  C   PRO A   7      13.547   0.455 -17.277  1.00  3.45           C  
ATOM    102  O   PRO A   7      13.602  -0.607 -17.902  1.00  3.45           O  
ATOM    103  CB  PRO A   7      12.628  -0.938 -15.435  1.00  3.45           C  
ATOM    104  CG  PRO A   7      11.681  -0.721 -14.282  1.00  3.45           C  
ATOM    105  CD  PRO A   7      11.086   0.617 -14.513  1.00  3.45           C  
ATOM    106  HA  PRO A   7      14.143   0.590 -15.201  1.00  3.45           H  
ATOM    107 1HB  PRO A   7      12.121  -1.343 -16.324  1.00  3.45           H  
ATOM    108 2HB  PRO A   7      13.440  -1.637 -15.186  1.00  3.45           H  
ATOM    109 1HG  PRO A   7      10.917  -1.515 -14.269  1.00  3.45           H  
ATOM    110 2HG  PRO A   7      12.220  -0.784 -13.325  1.00  3.45           H  
ATOM    111 1HD  PRO A   7      10.231   0.484 -15.164  1.00  3.45           H  
ATOM    112 2HD  PRO A   7      10.812   1.021 -13.540  1.00  3.45           H  
ATOM    113  N   THR A   8      13.800   1.636 -17.840  1.00  3.18           N  
ATOM    114  CA  THR A   8      14.274   1.793 -19.218  1.00  3.18           C  
ATOM    115  C   THR A   8      14.678   3.244 -19.500  1.00  3.18           C  
ATOM    116  O   THR A   8      14.077   4.163 -18.948  1.00  3.18           O  
ATOM    117  CB  THR A   8      13.217   1.377 -20.257  1.00  3.18           C  
ATOM    118  OG1 THR A   8      13.749   1.494 -21.580  1.00  3.18           O  
ATOM    119  CG2 THR A   8      12.054   2.248 -20.161  1.00  3.18           C  
ATOM    120  H   THR A   8      13.707   2.454 -17.251  1.00  3.18           H  
ATOM    121  HA  THR A   8      15.135   1.142 -19.330  1.00  3.18           H  
ATOM    122  HB  THR A   8      12.936   0.357 -20.084  1.00  3.18           H  
ATOM    123  HG1 THR A   8      13.937   2.454 -21.795  1.00  3.18           H  
ATOM    124 1HG2 THR A   8      11.305   1.961 -20.891  1.00  3.18           H  
ATOM    125 2HG2 THR A   8      11.647   2.187 -19.176  1.00  3.18           H  
ATOM    126 3HG2 THR A   8      12.396   3.246 -20.364  1.00  3.18           H  
ATOM    127  N   PRO A   9      15.679   3.496 -20.348  1.00  3.00           N  
ATOM    128  CA  PRO A   9      15.975   4.793 -20.895  1.00  3.00           C  
ATOM    129  C   PRO A   9      14.894   5.051 -21.923  1.00  3.00           C  
ATOM    130  O   PRO A   9      14.231   4.104 -22.348  1.00  3.00           O  
ATOM    131  CB  PRO A   9      17.377   4.615 -21.485  1.00  3.00           C  
ATOM    132  CG  PRO A   9      17.452   3.150 -21.842  1.00  3.00           C  
ATOM    133  CD  PRO A   9      16.643   2.437 -20.759  1.00  3.00           C  
ATOM    134  HA  PRO A   9      15.956   5.547 -20.094  1.00  3.00           H  
ATOM    135 1HB  PRO A   9      17.499   5.270 -22.360  1.00  3.00           H  
ATOM    136 2HB  PRO A   9      18.140   4.916 -20.750  1.00  3.00           H  
ATOM    137 1HG  PRO A   9      17.035   2.985 -22.849  1.00  3.00           H  
ATOM    138 2HG  PRO A   9      18.502   2.818 -21.876  1.00  3.00           H  
ATOM    139 1HD  PRO A   9      16.155   1.574 -21.222  1.00  3.00           H  
ATOM    140 2HD  PRO A   9      17.290   2.152 -19.915  1.00  3.00           H  
ATOM    141  N   GLY A  10      14.703   6.301 -22.332  1.00  2.88           N  
ATOM    142  CA  GLY A  10      13.733   6.556 -23.394  1.00  2.88           C  
ATOM    143  C   GLY A  10      12.275   6.508 -22.927  1.00  2.88           C  
ATOM    144  O   GLY A  10      11.387   6.150 -23.700  1.00  2.88           O  
ATOM    145  H   GLY A  10      15.240   7.062 -21.942  1.00  2.88           H  
ATOM    146 1HA  GLY A  10      13.937   7.533 -23.834  1.00  2.88           H  
ATOM    147 2HA  GLY A  10      13.878   5.823 -24.188  1.00  2.88           H  
ATOM    148  N   CYS A  11      12.019   6.866 -21.669  1.00  2.79           N  
ATOM    149  CA  CYS A  11      10.651   6.810 -21.168  1.00  2.79           C  
ATOM    150  C   CYS A  11      10.339   7.889 -20.155  1.00  2.79           C  
ATOM    151  O   CYS A  11      11.225   8.597 -19.667  1.00  2.79           O  
ATOM    152  CB  CYS A  11      10.384   5.507 -20.431  1.00  2.79           C  
ATOM    153  SG  CYS A  11      11.285   5.363 -18.882  1.00  2.79           S  
ATOM    154  H   CYS A  11      12.772   7.156 -21.065  1.00  2.79           H  
ATOM    155  HA  CYS A  11       9.964   6.910 -22.009  1.00  2.79           H  
ATOM    156 1HB  CYS A  11       9.336   5.434 -20.188  1.00  2.79           H  
ATOM    157 2HB  CYS A  11      10.637   4.665 -21.065  1.00  2.79           H  
ATOM    158  HG  CYS A  11      12.483   4.988 -19.387  1.00  2.79           H  
ATOM    159  N   THR A  12       9.058   7.976 -19.828  1.00  2.71           N  
ATOM    160  CA  THR A  12       8.536   8.865 -18.810  1.00  2.71           C  
ATOM    161  C   THR A  12       7.719   8.031 -17.831  1.00  2.71           C  
ATOM    162  O   THR A  12       7.256   6.947 -18.181  1.00  2.71           O  
ATOM    163  CB  THR A  12       7.645   9.949 -19.446  1.00  2.71           C  
ATOM    164  OG1 THR A  12       6.537   9.317 -20.099  1.00  2.71           O  
ATOM    165  CG2 THR A  12       8.413  10.766 -20.459  1.00  2.71           C  
ATOM    166  H   THR A  12       8.402   7.374 -20.305  1.00  2.71           H  
ATOM    167  HA  THR A  12       9.363   9.331 -18.273  1.00  2.71           H  
ATOM    168  HB  THR A  12       7.264  10.602 -18.662  1.00  2.71           H  
ATOM    169  HG1 THR A  12       5.827   9.976 -20.256  1.00  2.71           H  
ATOM    170 1HG2 THR A  12       7.750  11.519 -20.888  1.00  2.71           H  
ATOM    171 2HG2 THR A  12       9.254  11.256 -19.969  1.00  2.71           H  
ATOM    172 3HG2 THR A  12       8.782  10.119 -21.251  1.00  2.71           H  
ATOM    173  N   GLY A  13       7.460   8.547 -16.629  1.00  2.68           N  
ATOM    174  CA  GLY A  13       6.646   7.822 -15.635  1.00  2.68           C  
ATOM    175  C   GLY A  13       5.144   7.932 -15.921  1.00  2.68           C  
ATOM    176  O   GLY A  13       4.373   8.430 -15.100  1.00  2.68           O  
ATOM    177  H   GLY A  13       7.848   9.448 -16.392  1.00  2.68           H  
ATOM    178 1HA  GLY A  13       6.937   6.770 -15.628  1.00  2.68           H  
ATOM    179 2HA  GLY A  13       6.857   8.214 -14.644  1.00  2.68           H  
ATOM    180  N   GLN A  14       4.759   7.505 -17.115  1.00  2.74           N  
ATOM    181  CA  GLN A  14       3.401   7.589 -17.631  1.00  2.74           C  
ATOM    182  C   GLN A  14       2.966   6.225 -18.152  1.00  2.74           C  
ATOM    183  O   GLN A  14       3.533   5.710 -19.111  1.00  2.74           O  
ATOM    184  CB  GLN A  14       3.342   8.645 -18.739  1.00  2.74           C  
ATOM    185  CG  GLN A  14       3.660  10.070 -18.253  1.00  2.74           C  
ATOM    186  CD  GLN A  14       3.652  11.104 -19.370  1.00  2.74           C  
ATOM    187  OE1 GLN A  14       4.489  11.052 -20.285  1.00  2.74           O  
ATOM    188  NE2 GLN A  14       2.715  12.048 -19.307  1.00  2.74           N  
ATOM    189  H   GLN A  14       5.489   7.097 -17.698  1.00  2.74           H  
ATOM    190  HA  GLN A  14       2.731   7.881 -16.823  1.00  2.74           H  
ATOM    191 1HB  GLN A  14       4.062   8.384 -19.516  1.00  2.74           H  
ATOM    192 2HB  GLN A  14       2.353   8.647 -19.192  1.00  2.74           H  
ATOM    193 1HG  GLN A  14       2.924  10.361 -17.504  1.00  2.74           H  
ATOM    194 2HG  GLN A  14       4.656  10.074 -17.813  1.00  2.74           H  
ATOM    195 1HE2 GLN A  14       2.665  12.754 -20.016  1.00  2.74           H  
ATOM    196 2HE2 GLN A  14       2.059  12.054 -18.550  1.00  2.74           H  
ATOM    197  N   GLY A  15       1.953   5.637 -17.513  1.00  2.93           N  
ATOM    198  CA  GLY A  15       1.529   4.270 -17.839  1.00  2.93           C  
ATOM    199  C   GLY A  15       2.193   3.279 -16.877  1.00  2.93           C  
ATOM    200  O   GLY A  15       1.877   2.084 -16.840  1.00  2.93           O  
ATOM    201  H   GLY A  15       1.493   6.127 -16.758  1.00  2.93           H  
ATOM    202 1HA  GLY A  15       0.445   4.190 -17.767  1.00  2.93           H  
ATOM    203 2HA  GLY A  15       1.809   4.031 -18.866  1.00  2.93           H  
ATOM    204  N   HIS A  16       3.089   3.798 -16.055  1.00  3.27           N  
ATOM    205  CA  HIS A  16       3.816   3.001 -15.087  1.00  3.27           C  
ATOM    206  C   HIS A  16       2.915   2.591 -13.935  1.00  3.27           C  
ATOM    207  O   HIS A  16       2.882   3.235 -12.888  1.00  3.27           O  
ATOM    208  CB  HIS A  16       5.015   3.788 -14.551  1.00  3.27           C  
ATOM    209  CG  HIS A  16       5.930   2.991 -13.693  1.00  3.27           C  
ATOM    210  ND1 HIS A  16       6.906   3.571 -12.914  1.00  3.27           N  
ATOM    211  CD2 HIS A  16       6.017   1.664 -13.478  1.00  3.27           C  
ATOM    212  CE1 HIS A  16       7.559   2.625 -12.258  1.00  3.27           C  
ATOM    213  NE2 HIS A  16       7.042   1.462 -12.585  1.00  3.27           N  
ATOM    214  H   HIS A  16       3.299   4.780 -16.136  1.00  3.27           H  
ATOM    215  HA  HIS A  16       4.187   2.092 -15.564  1.00  3.27           H  
ATOM    216 1HB  HIS A  16       5.595   4.174 -15.395  1.00  3.27           H  
ATOM    217 2HB  HIS A  16       4.663   4.643 -13.976  1.00  3.27           H  
ATOM    218  HD2 HIS A  16       5.385   0.896 -13.929  1.00  3.27           H  
ATOM    219  HE1 HIS A  16       8.381   2.782 -11.562  1.00  3.27           H  
ATOM    220  HE2 HIS A  16       7.335   0.563 -12.238  1.00  3.27           H  
ATOM    221  N   VAL A  17       2.171   1.519 -14.142  1.00  3.79           N  
ATOM    222  CA  VAL A  17       1.224   1.041 -13.148  1.00  3.79           C  
ATOM    223  C   VAL A  17       1.924   0.678 -11.843  1.00  3.79           C  
ATOM    224  O   VAL A  17       2.937  -0.027 -11.841  1.00  3.79           O  
ATOM    225  CB  VAL A  17       0.461  -0.188 -13.682  1.00  3.79           C  
ATOM    226  CG1 VAL A  17      -0.403  -0.794 -12.591  1.00  3.79           C  
ATOM    227  CG2 VAL A  17      -0.396   0.233 -14.863  1.00  3.79           C  
ATOM    228  H   VAL A  17       2.233   1.081 -15.061  1.00  3.79           H  
ATOM    229  HA  VAL A  17       0.506   1.837 -12.947  1.00  3.79           H  
ATOM    230  HB  VAL A  17       1.177  -0.947 -13.999  1.00  3.79           H  
ATOM    231 1HG1 VAL A  17      -0.928  -1.662 -12.984  1.00  3.79           H  
ATOM    232 2HG1 VAL A  17       0.225  -1.104 -11.758  1.00  3.79           H  
ATOM    233 3HG1 VAL A  17      -1.127  -0.059 -12.245  1.00  3.79           H  
ATOM    234 1HG2 VAL A  17      -0.929  -0.633 -15.253  1.00  3.79           H  
ATOM    235 2HG2 VAL A  17      -1.111   0.988 -14.542  1.00  3.79           H  
ATOM    236 3HG2 VAL A  17       0.239   0.644 -15.640  1.00  3.79           H  
ATOM    237  N   ASN A  18       1.376   1.186 -10.739  1.00  4.45           N  
ATOM    238  CA  ASN A  18       1.890   0.963  -9.391  1.00  4.45           C  
ATOM    239  C   ASN A  18       1.216  -0.215  -8.699  1.00  4.45           C  
ATOM    240  O   ASN A  18       0.199  -0.728  -9.164  1.00  4.45           O  
ATOM    241  CB  ASN A  18       1.756   2.208  -8.534  1.00  4.45           C  
ATOM    242  CG  ASN A  18       2.657   3.314  -8.975  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       3.785   3.067  -9.407  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       2.187   4.529  -8.871  1.00  4.45           N  
ATOM    245  H   ASN A  18       0.554   1.763 -10.847  1.00  4.45           H  
ATOM    246  HA  ASN A  18       2.953   0.722  -9.468  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       0.725   2.560  -8.569  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       1.982   1.967  -7.493  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       2.747   5.307  -9.151  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       1.267   4.681  -8.514  1.00  4.45           H  
ATOM    251  N   SER A  19       1.812  -0.634  -7.588  1.00  5.19           N  
ATOM    252  CA  SER A  19       1.306  -1.703  -6.738  1.00  5.19           C  
ATOM    253  C   SER A  19       0.475  -1.113  -5.595  1.00  5.19           C  
ATOM    254  O   SER A  19       0.123   0.064  -5.614  1.00  5.19           O  
ATOM    255  CB  SER A  19       2.459  -2.540  -6.186  1.00  5.19           C  
ATOM    256  OG  SER A  19       1.976  -3.677  -5.508  1.00  5.19           O  
ATOM    257  H   SER A  19       2.654  -0.162  -7.300  1.00  5.19           H  
ATOM    258  HA  SER A  19       0.659  -2.348  -7.333  1.00  5.19           H  
ATOM    259 1HB  SER A  19       3.102  -2.849  -7.003  1.00  5.19           H  
ATOM    260 2HB  SER A  19       3.064  -1.934  -5.508  1.00  5.19           H  
ATOM    261  HG  SER A  19       2.752  -4.229  -5.335  1.00  5.19           H  
ATOM    262  N   ASN A  20       0.181  -1.944  -4.597  1.00  5.88           N  
ATOM    263  CA  ASN A  20      -0.674  -1.575  -3.465  1.00  5.88           C  
ATOM    264  C   ASN A  20       0.135  -1.084  -2.260  1.00  5.88           C  
ATOM    265  O   ASN A  20      -0.391  -0.954  -1.147  1.00  5.88           O  
ATOM    266  CB  ASN A  20      -1.547  -2.753  -3.073  1.00  5.88           C  
ATOM    267  CG  ASN A  20      -2.586  -3.074  -4.121  1.00  5.88           C  
ATOM    268  OD1 ASN A  20      -3.170  -2.174  -4.736  1.00  5.88           O  
ATOM    269  ND2 ASN A  20      -2.827  -4.343  -4.335  1.00  5.88           N  
ATOM    270  H   ASN A  20       0.564  -2.876  -4.664  1.00  5.88           H  
ATOM    271  HA  ASN A  20      -1.319  -0.751  -3.776  1.00  5.88           H  
ATOM    272 1HB  ASN A  20      -0.920  -3.632  -2.917  1.00  5.88           H  
ATOM    273 2HB  ASN A  20      -2.049  -2.537  -2.131  1.00  5.88           H  
ATOM    274 1HD2 ASN A  20      -3.507  -4.617  -5.017  1.00  5.88           H  
ATOM    275 2HD2 ASN A  20      -2.333  -5.041  -3.816  1.00  5.88           H  
ATOM    276  N   ARG A  21       1.421  -0.842  -2.493  1.00  6.33           N  
ATOM    277  CA  ARG A  21       2.364  -0.365  -1.492  1.00  6.33           C  
ATOM    278  C   ARG A  21       3.243   0.738  -2.073  1.00  6.33           C  
ATOM    279  O   ARG A  21       3.489   0.788  -3.284  1.00  6.33           O  
ATOM    280  CB  ARG A  21       3.236  -1.498  -0.957  1.00  6.33           C  
ATOM    281  CG  ARG A  21       2.484  -2.602  -0.195  1.00  6.33           C  
ATOM    282  CD  ARG A  21       1.975  -2.091   1.114  1.00  6.33           C  
ATOM    283  NE  ARG A  21       1.339  -3.129   1.913  1.00  6.33           N  
ATOM    284  CZ  ARG A  21       0.033  -3.481   1.851  1.00  6.33           C  
ATOM    285  NH1 ARG A  21      -0.800  -2.881   1.021  1.00  6.33           N  
ATOM    286  NH2 ARG A  21      -0.419  -4.443   2.641  1.00  6.33           N  
ATOM    287  H   ARG A  21       1.749  -0.983  -3.435  1.00  6.33           H  
ATOM    288  HA  ARG A  21       1.799   0.053  -0.655  1.00  6.33           H  
ATOM    289 1HB  ARG A  21       3.762  -1.971  -1.784  1.00  6.33           H  
ATOM    290 2HB  ARG A  21       3.990  -1.088  -0.283  1.00  6.33           H  
ATOM    291 1HG  ARG A  21       1.643  -2.968  -0.777  1.00  6.33           H  
ATOM    292 2HG  ARG A  21       3.166  -3.428   0.007  1.00  6.33           H  
ATOM    293 1HD  ARG A  21       2.804  -1.681   1.688  1.00  6.33           H  
ATOM    294 2HD  ARG A  21       1.240  -1.306   0.933  1.00  6.33           H  
ATOM    295  HE  ARG A  21       1.921  -3.627   2.571  1.00  6.33           H  
ATOM    296 1HH1 ARG A  21      -0.483  -2.130   0.388  1.00  6.33           H  
ATOM    297 2HH1 ARG A  21      -1.768  -3.160   0.999  1.00  6.33           H  
ATOM    298 1HH2 ARG A  21       0.209  -4.907   3.283  1.00  6.33           H  
ATOM    299 2HH2 ARG A  21      -1.391  -4.710   2.604  1.00  6.33           H  
ATOM    300  N   ASN A  22       3.831   1.545  -1.194  1.00  6.43           N  
ATOM    301  CA  ASN A  22       4.711   2.669  -1.551  1.00  6.43           C  
ATOM    302  C   ASN A  22       6.069   2.269  -2.140  1.00  6.43           C  
ATOM    303  O   ASN A  22       6.927   3.116  -2.385  1.00  6.43           O  
ATOM    304  CB  ASN A  22       4.945   3.508  -0.319  1.00  6.43           C  
ATOM    305  CG  ASN A  22       5.690   2.717   0.730  1.00  6.43           C  
ATOM    306  OD1 ASN A  22       5.453   1.507   0.877  1.00  6.43           O  
ATOM    307  ND2 ASN A  22       6.572   3.364   1.451  1.00  6.43           N  
ATOM    308  H   ASN A  22       3.611   1.420  -0.215  1.00  6.43           H  
ATOM    309  HA  ASN A  22       4.201   3.274  -2.304  1.00  6.43           H  
ATOM    310 1HB  ASN A  22       5.523   4.396  -0.580  1.00  6.43           H  
ATOM    311 2HB  ASN A  22       3.990   3.840   0.091  1.00  6.43           H  
ATOM    312 1HD2 ASN A  22       7.091   2.881   2.157  1.00  6.43           H  
ATOM    313 2HD2 ASN A  22       6.728   4.338   1.295  1.00  6.43           H  
ATOM    314  N   THR A  23       6.253   0.979  -2.374  1.00  6.20           N  
ATOM    315  CA  THR A  23       7.455   0.468  -2.992  1.00  6.20           C  
ATOM    316  C   THR A  23       7.333   0.547  -4.501  1.00  6.20           C  
ATOM    317  O   THR A  23       8.318   0.429  -5.218  1.00  6.20           O  
ATOM    318  CB  THR A  23       7.638  -1.016  -2.664  1.00  6.20           C  
ATOM    319  OG1 THR A  23       6.572  -1.777  -3.306  1.00  6.20           O  
ATOM    320  CG2 THR A  23       7.530  -1.209  -1.161  1.00  6.20           C  
ATOM    321  H   THR A  23       5.519   0.336  -2.123  1.00  6.20           H  
ATOM    322  HA  THR A  23       8.312   1.054  -2.662  1.00  6.20           H  
ATOM    323  HB  THR A  23       8.606  -1.363  -3.020  1.00  6.20           H  
ATOM    324  HG1 THR A  23       5.742  -1.588  -2.861  1.00  6.20           H  
ATOM    325 1HG2 THR A  23       7.641  -2.266  -0.919  1.00  6.20           H  
ATOM    326 2HG2 THR A  23       8.311  -0.637  -0.664  1.00  6.20           H  
ATOM    327 3HG2 THR A  23       6.553  -0.861  -0.819  1.00  6.20           H  
ATOM    328  N   HIS A  24       6.095   0.651  -4.987  1.00  5.75           N  
ATOM    329  CA  HIS A  24       5.786   0.638  -6.415  1.00  5.75           C  
ATOM    330  C   HIS A  24       6.295  -0.607  -7.158  1.00  5.75           C  
ATOM    331  O   HIS A  24       6.386  -0.601  -8.389  1.00  5.75           O  
ATOM    332  CB  HIS A  24       6.336   1.886  -7.120  1.00  5.75           C  
ATOM    333  CG  HIS A  24       5.745   3.169  -6.644  1.00  5.75           C  
ATOM    334  ND1 HIS A  24       6.146   4.383  -7.141  1.00  5.75           N  
ATOM    335  CD2 HIS A  24       4.796   3.436  -5.715  1.00  5.75           C  
ATOM    336  CE1 HIS A  24       5.472   5.352  -6.545  1.00  5.75           C  
ATOM    337  NE2 HIS A  24       4.637   4.807  -5.673  1.00  5.75           N  
ATOM    338  H   HIS A  24       5.317   0.757  -4.334  1.00  5.75           H  
ATOM    339  HA  HIS A  24       4.705   0.658  -6.533  1.00  5.75           H  
ATOM    340 1HB  HIS A  24       7.418   1.945  -7.006  1.00  5.75           H  
ATOM    341 2HB  HIS A  24       6.136   1.810  -8.190  1.00  5.75           H  
ATOM    342  HD1 HIS A  24       6.899   4.493  -7.820  1.00  5.75           H  
ATOM    343  HD2 HIS A  24       4.197   2.793  -5.063  1.00  5.75           H  
ATOM    344  HE1 HIS A  24       5.652   6.392  -6.808  1.00  5.75           H  
ATOM    345  N   ARG A  25       6.528  -1.722  -6.461  1.00  5.18           N  
ATOM    346  CA  ARG A  25       7.025  -2.909  -7.155  1.00  5.18           C  
ATOM    347  C   ARG A  25       5.933  -3.721  -7.839  1.00  5.18           C  
ATOM    348  O   ARG A  25       5.606  -4.831  -7.423  1.00  5.18           O  
ATOM    349  CB  ARG A  25       7.813  -3.785  -6.201  1.00  5.18           C  
ATOM    350  CG  ARG A  25       9.106  -3.142  -5.753  1.00  5.18           C  
ATOM    351  CD  ARG A  25       9.892  -3.966  -4.818  1.00  5.18           C  
ATOM    352  NE  ARG A  25      11.078  -3.245  -4.368  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      12.245  -3.189  -5.040  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      12.377  -3.821  -6.185  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      13.256  -2.496  -4.550  1.00  5.18           N  
ATOM    356  H   ARG A  25       6.442  -1.725  -5.441  1.00  5.18           H  
ATOM    357  HA  ARG A  25       7.722  -2.571  -7.923  1.00  5.18           H  
ATOM    358 1HB  ARG A  25       7.217  -3.983  -5.312  1.00  5.18           H  
ATOM    359 2HB  ARG A  25       8.046  -4.739  -6.674  1.00  5.18           H  
ATOM    360 1HG  ARG A  25       9.720  -2.984  -6.632  1.00  5.18           H  
ATOM    361 2HG  ARG A  25       8.892  -2.185  -5.285  1.00  5.18           H  
ATOM    362 1HD  ARG A  25       9.285  -4.205  -3.945  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      10.210  -4.883  -5.310  1.00  5.18           H  
ATOM    364  HE  ARG A  25      11.016  -2.746  -3.491  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      11.604  -4.353  -6.559  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      13.251  -3.776  -6.688  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      13.156  -2.008  -3.670  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      14.129  -2.453  -5.054  1.00  5.18           H  
ATOM    369  N   SER A  26       5.381  -3.147  -8.914  1.00  4.57           N  
ATOM    370  CA  SER A  26       4.312  -3.783  -9.696  1.00  4.57           C  
ATOM    371  C   SER A  26       4.888  -4.789 -10.664  1.00  4.57           C  
ATOM    372  O   SER A  26       4.199  -5.680 -11.155  1.00  4.57           O  
ATOM    373  CB  SER A  26       3.576  -2.758 -10.530  1.00  4.57           C  
ATOM    374  OG  SER A  26       4.393  -2.265 -11.589  1.00  4.57           O  
ATOM    375  H   SER A  26       5.720  -2.213  -9.147  1.00  4.57           H  
ATOM    376  HA  SER A  26       3.623  -4.291  -9.017  1.00  4.57           H  
ATOM    377 1HB  SER A  26       2.658  -3.181 -10.935  1.00  4.57           H  
ATOM    378 2HB  SER A  26       3.293  -1.930  -9.890  1.00  4.57           H  
ATOM    379  HG  SER A  26       4.011  -1.366 -11.786  1.00  4.57           H  
ATOM    380  N   LEU A  27       6.161  -4.584 -10.975  1.00  3.99           N  
ATOM    381  CA  LEU A  27       6.937  -5.368 -11.919  1.00  3.99           C  
ATOM    382  C   LEU A  27       6.309  -5.385 -13.324  1.00  3.99           C  
ATOM    383  O   LEU A  27       6.579  -6.289 -14.117  1.00  3.99           O  
ATOM    384  CB  LEU A  27       7.093  -6.787 -11.370  1.00  3.99           C  
ATOM    385  CG  LEU A  27       7.676  -6.852  -9.935  1.00  3.99           C  
ATOM    386  CD1 LEU A  27       7.779  -8.296  -9.500  1.00  3.99           C  
ATOM    387  CD2 LEU A  27       9.021  -6.147  -9.896  1.00  3.99           C  
ATOM    388  H   LEU A  27       6.616  -3.818 -10.505  1.00  3.99           H  
ATOM    389  HA  LEU A  27       7.928  -4.921 -11.997  1.00  3.99           H  
ATOM    390 1HB  LEU A  27       6.124  -7.281 -11.365  1.00  3.99           H  
ATOM    391 2HB  LEU A  27       7.758  -7.345 -12.027  1.00  3.99           H  
ATOM    392  HG  LEU A  27       6.996  -6.351  -9.243  1.00  3.99           H  
ATOM    393 1HD1 LEU A  27       8.170  -8.343  -8.484  1.00  3.99           H  
ATOM    394 2HD1 LEU A  27       6.790  -8.754  -9.530  1.00  3.99           H  
ATOM    395 3HD1 LEU A  27       8.448  -8.833 -10.172  1.00  3.99           H  
ATOM    396 1HD2 LEU A  27       9.421  -6.185  -8.883  1.00  3.99           H  
ATOM    397 2HD2 LEU A  27       9.713  -6.642 -10.580  1.00  3.99           H  
ATOM    398 3HD2 LEU A  27       8.893  -5.108 -10.198  1.00  3.99           H  
ATOM    399  N   SER A  28       5.532  -4.342 -13.660  1.00  3.51           N  
ATOM    400  CA  SER A  28       4.855  -4.242 -14.955  1.00  3.51           C  
ATOM    401  C   SER A  28       5.597  -3.428 -16.035  1.00  3.51           C  
ATOM    402  O   SER A  28       5.030  -3.114 -17.085  1.00  3.51           O  
ATOM    403  CB  SER A  28       3.457  -3.683 -14.753  1.00  3.51           C  
ATOM    404  OG  SER A  28       3.484  -2.378 -14.241  1.00  3.51           O  
ATOM    405  H   SER A  28       5.329  -3.624 -12.957  1.00  3.51           H  
ATOM    406  HA  SER A  28       4.742  -5.256 -15.339  1.00  3.51           H  
ATOM    407 1HB  SER A  28       2.927  -3.691 -15.702  1.00  3.51           H  
ATOM    408 2HB  SER A  28       2.909  -4.329 -14.066  1.00  3.51           H  
ATOM    409  HG  SER A  28       3.852  -2.441 -13.341  1.00  3.51           H  
ATOM    410  N   GLY A  29       6.853  -3.063 -15.789  1.00  3.13           N  
ATOM    411  CA  GLY A  29       7.582  -2.261 -16.767  1.00  3.13           C  
ATOM    412  C   GLY A  29       7.067  -0.836 -16.721  1.00  3.13           C  
ATOM    413  O   GLY A  29       6.675  -0.363 -15.662  1.00  3.13           O  
ATOM    414  H   GLY A  29       7.289  -3.350 -14.927  1.00  3.13           H  
ATOM    415 1HA  GLY A  29       8.650  -2.280 -16.542  1.00  3.13           H  
ATOM    416 2HA  GLY A  29       7.446  -2.675 -17.766  1.00  3.13           H  
ATOM    417  N   CYS A  30       7.099  -0.139 -17.850  1.00  2.87           N  
ATOM    418  CA  CYS A  30       6.719   1.264 -17.847  1.00  2.87           C  
ATOM    419  C   CYS A  30       5.396   1.648 -18.534  1.00  2.87           C  
ATOM    420  O   CYS A  30       4.916   2.739 -18.276  1.00  2.87           O  
ATOM    421  CB  CYS A  30       7.849   2.117 -18.434  1.00  2.87           C  
ATOM    422  SG  CYS A  30       9.392   1.983 -17.530  1.00  2.87           S  
ATOM    423  H   CYS A  30       7.410  -0.590 -18.693  1.00  2.87           H  
ATOM    424  HA  CYS A  30       6.610   1.560 -16.806  1.00  2.87           H  
ATOM    425 1HB  CYS A  30       8.043   1.827 -19.426  1.00  2.87           H  
ATOM    426 2HB  CYS A  30       7.550   3.172 -18.447  1.00  2.87           H  
ATOM    427  N   PRO A  31       4.800   0.868 -19.469  1.00  2.71           N  
ATOM    428  CA  PRO A  31       5.083  -0.428 -20.100  1.00  2.71           C  
ATOM    429  C   PRO A  31       6.094  -0.331 -21.236  1.00  2.71           C  
ATOM    430  O   PRO A  31       6.420  -1.331 -21.877  1.00  2.71           O  
ATOM    431  CB  PRO A  31       3.715  -0.807 -20.669  1.00  2.71           C  
ATOM    432  CG  PRO A  31       3.103   0.509 -21.048  1.00  2.71           C  
ATOM    433  CD  PRO A  31       3.546   1.459 -19.964  1.00  2.71           C  
ATOM    434  HA  PRO A  31       5.369  -1.182 -19.359  1.00  2.71           H  
ATOM    435 1HB  PRO A  31       3.835  -1.490 -21.522  1.00  2.71           H  
ATOM    436 2HB  PRO A  31       3.128  -1.342 -19.904  1.00  2.71           H  
ATOM    437 1HG  PRO A  31       3.451   0.813 -22.046  1.00  2.71           H  
ATOM    438 2HG  PRO A  31       2.008   0.416 -21.107  1.00  2.71           H  
ATOM    439 1HD  PRO A  31       3.731   2.466 -20.371  1.00  2.71           H  
ATOM    440 2HD  PRO A  31       2.802   1.480 -19.158  1.00  2.71           H  
ATOM    441  N   ILE A  32       6.644   0.858 -21.434  1.00  2.64           N  
ATOM    442  CA  ILE A  32       7.597   1.132 -22.495  1.00  2.64           C  
ATOM    443  C   ILE A  32       8.775   0.180 -22.423  1.00  2.64           C  
ATOM    444  O   ILE A  32       9.255  -0.299 -23.448  1.00  2.64           O  
ATOM    445  CB  ILE A  32       8.109   2.575 -22.407  1.00  2.64           C  
ATOM    446  CG1 ILE A  32       6.973   3.540 -22.742  1.00  2.64           C  
ATOM    447  CG2 ILE A  32       9.301   2.762 -23.337  1.00  2.64           C  
ATOM    448  CD1 ILE A  32       7.273   4.976 -22.394  1.00  2.64           C  
ATOM    449  H   ILE A  32       6.349   1.639 -20.864  1.00  2.64           H  
ATOM    450  HA  ILE A  32       7.097   0.995 -23.455  1.00  2.64           H  
ATOM    451  HB  ILE A  32       8.432   2.793 -21.398  1.00  2.64           H  
ATOM    452 1HG1 ILE A  32       6.773   3.483 -23.812  1.00  2.64           H  
ATOM    453 2HG1 ILE A  32       6.074   3.235 -22.200  1.00  2.64           H  
ATOM    454 1HG2 ILE A  32       9.673   3.789 -23.265  1.00  2.64           H  
ATOM    455 2HG2 ILE A  32      10.099   2.074 -23.057  1.00  2.64           H  
ATOM    456 3HG2 ILE A  32       8.998   2.560 -24.364  1.00  2.64           H  
ATOM    457 1HD1 ILE A  32       6.422   5.600 -22.665  1.00  2.64           H  
ATOM    458 2HD1 ILE A  32       7.444   5.055 -21.329  1.00  2.64           H  
ATOM    459 3HD1 ILE A  32       8.158   5.310 -22.940  1.00  2.64           H  
ATOM    460  N   ALA A  33       9.244  -0.107 -21.209  1.00  2.65           N  
ATOM    461  CA  ALA A  33      10.367  -1.015 -21.050  1.00  2.65           C  
ATOM    462  C   ALA A  33      10.088  -2.371 -21.693  1.00  2.65           C  
ATOM    463  O   ALA A  33      10.985  -2.998 -22.266  1.00  2.65           O  
ATOM    464  CB  ALA A  33      10.642  -1.230 -19.566  1.00  2.65           C  
ATOM    465  H   ALA A  33       8.824   0.321 -20.404  1.00  2.65           H  
ATOM    466  HA  ALA A  33      11.234  -0.574 -21.538  1.00  2.65           H  
ATOM    467 1HB  ALA A  33      11.497  -1.894 -19.447  1.00  2.65           H  
ATOM    468 2HB  ALA A  33      10.857  -0.283 -19.085  1.00  2.65           H  
ATOM    469 3HB  ALA A  33       9.770  -1.673 -19.097  1.00  2.65           H  
ATOM    470  N   ALA A  34       8.844  -2.845 -21.597  1.00  2.70           N  
ATOM    471  CA  ALA A  34       8.515  -4.138 -22.149  1.00  2.70           C  
ATOM    472  C   ALA A  34       8.427  -4.035 -23.647  1.00  2.70           C  
ATOM    473  O   ALA A  34       8.915  -4.901 -24.372  1.00  2.70           O  
ATOM    474  CB  ALA A  34       7.202  -4.638 -21.579  1.00  2.70           C  
ATOM    475  H   ALA A  34       8.100  -2.284 -21.202  1.00  2.70           H  
ATOM    476  HA  ALA A  34       9.311  -4.839 -21.897  1.00  2.70           H  
ATOM    477 1HB  ALA A  34       6.975  -5.617 -22.003  1.00  2.70           H  
ATOM    478 2HB  ALA A  34       7.279  -4.718 -20.496  1.00  2.70           H  
ATOM    479 3HB  ALA A  34       6.406  -3.939 -21.835  1.00  2.70           H  
ATOM    480  N   ALA A  35       7.832  -2.939 -24.119  1.00  2.77           N  
ATOM    481  CA  ALA A  35       7.651  -2.759 -25.548  1.00  2.77           C  
ATOM    482  C   ALA A  35       8.987  -2.751 -26.272  1.00  2.77           C  
ATOM    483  O   ALA A  35       9.117  -3.353 -27.341  1.00  2.77           O  
ATOM    484  CB  ALA A  35       6.919  -1.459 -25.814  1.00  2.77           C  
ATOM    485  H   ALA A  35       7.470  -2.248 -23.461  1.00  2.77           H  
ATOM    486  HA  ALA A  35       7.060  -3.592 -25.923  1.00  2.77           H  
ATOM    487 1HB  ALA A  35       6.768  -1.342 -26.884  1.00  2.77           H  
ATOM    488 2HB  ALA A  35       5.956  -1.474 -25.306  1.00  2.77           H  
ATOM    489 3HB  ALA A  35       7.515  -0.630 -25.437  1.00  2.77           H  
ATOM    490  N   GLU A  36       9.991  -2.102 -25.681  1.00  2.86           N  
ATOM    491  CA  GLU A  36      11.305  -2.059 -26.307  1.00  2.86           C  
ATOM    492  C   GLU A  36      11.973  -3.423 -26.299  1.00  2.86           C  
ATOM    493  O   GLU A  36      12.535  -3.853 -27.310  1.00  2.86           O  
ATOM    494  CB  GLU A  36      12.217  -1.028 -25.651  1.00  2.86           C  
ATOM    495  CG  GLU A  36      13.603  -0.958 -26.314  1.00  2.86           C  
ATOM    496  CD  GLU A  36      14.499   0.174 -25.833  1.00  2.86           C  
ATOM    497  OE1 GLU A  36      14.015   1.101 -25.254  1.00  2.86           O  
ATOM    498  OE2 GLU A  36      15.698   0.081 -26.050  1.00  2.86           O  
ATOM    499  H   GLU A  36       9.822  -1.609 -24.801  1.00  2.86           H  
ATOM    500  HA  GLU A  36      11.171  -1.762 -27.346  1.00  2.86           H  
ATOM    501 1HB  GLU A  36      11.755  -0.043 -25.702  1.00  2.86           H  
ATOM    502 2HB  GLU A  36      12.348  -1.277 -24.594  1.00  2.86           H  
ATOM    503 1HG  GLU A  36      14.110  -1.906 -26.123  1.00  2.86           H  
ATOM    504 2HG  GLU A  36      13.464  -0.871 -27.391  1.00  2.86           H  
ATOM    505  N   LYS A  37      11.913  -4.129 -25.168  1.00  3.02           N  
ATOM    506  CA  LYS A  37      12.551  -5.432 -25.108  1.00  3.02           C  
ATOM    507  C   LYS A  37      11.905  -6.388 -26.113  1.00  3.02           C  
ATOM    508  O   LYS A  37      12.598  -7.178 -26.771  1.00  3.02           O  
ATOM    509  CB  LYS A  37      12.467  -5.968 -23.681  1.00  3.02           C  
ATOM    510  CG  LYS A  37      13.370  -5.204 -22.700  1.00  3.02           C  
ATOM    511  CD  LYS A  37      13.217  -5.700 -21.270  1.00  3.02           C  
ATOM    512  CE  LYS A  37      14.091  -4.889 -20.311  1.00  3.02           C  
ATOM    513  NZ  LYS A  37      13.939  -5.336 -18.896  1.00  3.02           N  
ATOM    514  H   LYS A  37      11.446  -3.755 -24.335  1.00  3.02           H  
ATOM    515  HA  LYS A  37      13.600  -5.319 -25.378  1.00  3.02           H  
ATOM    516 1HB  LYS A  37      11.437  -5.883 -23.325  1.00  3.02           H  
ATOM    517 2HB  LYS A  37      12.742  -7.020 -23.663  1.00  3.02           H  
ATOM    518 1HG  LYS A  37      14.409  -5.322 -23.003  1.00  3.02           H  
ATOM    519 2HG  LYS A  37      13.127  -4.145 -22.739  1.00  3.02           H  
ATOM    520 1HD  LYS A  37      12.171  -5.592 -20.970  1.00  3.02           H  
ATOM    521 2HD  LYS A  37      13.492  -6.751 -21.211  1.00  3.02           H  
ATOM    522 1HE  LYS A  37      15.133  -4.996 -20.606  1.00  3.02           H  
ATOM    523 2HE  LYS A  37      13.809  -3.835 -20.380  1.00  3.02           H  
ATOM    524 1HZ  LYS A  37      14.532  -4.771 -18.301  1.00  3.02           H  
ATOM    525 2HZ  LYS A  37      12.976  -5.225 -18.613  1.00  3.02           H  
ATOM    526 3HZ  LYS A  37      14.206  -6.307 -18.815  1.00  3.02           H  
ATOM    527  N   LEU A  38      10.581  -6.302 -26.260  1.00  3.32           N  
ATOM    528  CA  LEU A  38       9.889  -7.143 -27.217  1.00  3.32           C  
ATOM    529  C   LEU A  38      10.252  -6.751 -28.637  1.00  3.32           C  
ATOM    530  O   LEU A  38      10.503  -7.616 -29.477  1.00  3.32           O  
ATOM    531  CB  LEU A  38       8.383  -7.030 -27.013  1.00  3.32           C  
ATOM    532  CG  LEU A  38       7.855  -7.641 -25.717  1.00  3.32           C  
ATOM    533  CD1 LEU A  38       6.402  -7.248 -25.535  1.00  3.32           C  
ATOM    534  CD2 LEU A  38       8.016  -9.150 -25.784  1.00  3.32           C  
ATOM    535  H   LEU A  38      10.042  -5.652 -25.684  1.00  3.32           H  
ATOM    536  HA  LEU A  38      10.189  -8.177 -27.051  1.00  3.32           H  
ATOM    537 1HB  LEU A  38       8.119  -5.971 -27.009  1.00  3.32           H  
ATOM    538 2HB  LEU A  38       7.875  -7.511 -27.851  1.00  3.32           H  
ATOM    539  HG  LEU A  38       8.420  -7.261 -24.871  1.00  3.32           H  
ATOM    540 1HD1 LEU A  38       6.021  -7.676 -24.609  1.00  3.32           H  
ATOM    541 2HD1 LEU A  38       6.332  -6.160 -25.489  1.00  3.32           H  
ATOM    542 3HD1 LEU A  38       5.818  -7.618 -26.377  1.00  3.32           H  
ATOM    543 1HD2 LEU A  38       7.645  -9.598 -24.862  1.00  3.32           H  
ATOM    544 2HD2 LEU A  38       7.449  -9.539 -26.632  1.00  3.32           H  
ATOM    545 3HD2 LEU A  38       9.070  -9.397 -25.910  1.00  3.32           H  
ATOM    546  N   ALA A  39      10.339  -5.446 -28.912  1.00  3.74           N  
ATOM    547  CA  ALA A  39      10.669  -5.010 -30.256  1.00  3.74           C  
ATOM    548  C   ALA A  39      12.030  -5.533 -30.673  1.00  3.74           C  
ATOM    549  O   ALA A  39      12.179  -6.079 -31.767  1.00  3.74           O  
ATOM    550  CB  ALA A  39      10.660  -3.496 -30.323  1.00  3.74           C  
ATOM    551  H   ALA A  39      10.127  -4.746 -28.201  1.00  3.74           H  
ATOM    552  HA  ALA A  39       9.922  -5.413 -30.938  1.00  3.74           H  
ATOM    553 1HB  ALA A  39      10.890  -3.171 -31.335  1.00  3.74           H  
ATOM    554 2HB  ALA A  39       9.675  -3.128 -30.034  1.00  3.74           H  
ATOM    555 3HB  ALA A  39      11.408  -3.102 -29.634  1.00  3.74           H  
ATOM    556  N   LYS A  40      13.000  -5.449 -29.759  1.00  4.30           N  
ATOM    557  CA  LYS A  40      14.344  -5.928 -30.047  1.00  4.30           C  
ATOM    558  C   LYS A  40      14.355  -7.435 -30.210  1.00  4.30           C  
ATOM    559  O   LYS A  40      15.058  -7.974 -31.070  1.00  4.30           O  
ATOM    560  CB  LYS A  40      15.303  -5.485 -28.950  1.00  4.30           C  
ATOM    561  CG  LYS A  40      15.587  -3.995 -28.976  1.00  4.30           C  
ATOM    562  CD  LYS A  40      16.514  -3.562 -27.856  1.00  4.30           C  
ATOM    563  CE  LYS A  40      16.794  -2.069 -27.948  1.00  4.30           C  
ATOM    564  NZ  LYS A  40      17.628  -1.574 -26.814  1.00  4.30           N  
ATOM    565  H   LYS A  40      12.807  -5.001 -28.861  1.00  4.30           H  
ATOM    566  HA  LYS A  40      14.674  -5.485 -30.987  1.00  4.30           H  
ATOM    567 1HB  LYS A  40      14.870  -5.730 -27.975  1.00  4.30           H  
ATOM    568 2HB  LYS A  40      16.244  -6.022 -29.045  1.00  4.30           H  
ATOM    569 1HG  LYS A  40      16.029  -3.726 -29.938  1.00  4.30           H  
ATOM    570 2HG  LYS A  40      14.643  -3.456 -28.870  1.00  4.30           H  
ATOM    571 1HD  LYS A  40      16.034  -3.772 -26.896  1.00  4.30           H  
ATOM    572 2HD  LYS A  40      17.451  -4.112 -27.908  1.00  4.30           H  
ATOM    573 1HE  LYS A  40      17.312  -1.860 -28.882  1.00  4.30           H  
ATOM    574 2HE  LYS A  40      15.852  -1.544 -27.954  1.00  4.30           H  
ATOM    575 1HZ  LYS A  40      17.770  -0.573 -26.917  1.00  4.30           H  
ATOM    576 2HZ  LYS A  40      17.151  -1.755 -25.934  1.00  4.30           H  
ATOM    577 3HZ  LYS A  40      18.515  -2.044 -26.811  1.00  4.30           H  
ATOM    578  N   SER A  41      13.553  -8.132 -29.406  1.00  5.11           N  
ATOM    579  CA  SER A  41      13.500  -9.572 -29.515  1.00  5.11           C  
ATOM    580  C   SER A  41      12.996  -9.948 -30.901  1.00  5.11           C  
ATOM    581  O   SER A  41      13.546 -10.843 -31.545  1.00  5.11           O  
ATOM    582  CB  SER A  41      12.583 -10.141 -28.448  1.00  5.11           C  
ATOM    583  OG  SER A  41      13.096  -9.895 -27.160  1.00  5.11           O  
ATOM    584  H   SER A  41      13.000  -7.666 -28.684  1.00  5.11           H  
ATOM    585  HA  SER A  41      14.504  -9.975 -29.383  1.00  5.11           H  
ATOM    586 1HB  SER A  41      11.596  -9.700 -28.541  1.00  5.11           H  
ATOM    587 2HB  SER A  41      12.476 -11.213 -28.603  1.00  5.11           H  
ATOM    588  HG  SER A  41      13.056  -8.915 -27.037  1.00  5.11           H  
ATOM    589  N   HIS A  42      11.995  -9.216 -31.397  1.00  6.29           N  
ATOM    590  CA  HIS A  42      11.435  -9.513 -32.705  1.00  6.29           C  
ATOM    591  C   HIS A  42      12.457  -9.217 -33.811  1.00  6.29           C  
ATOM    592  O   HIS A  42      12.565  -9.964 -34.794  1.00  6.29           O  
ATOM    593  CB  HIS A  42      10.132  -8.744 -32.932  1.00  6.29           C  
ATOM    594  CG  HIS A  42       8.991  -9.206 -32.026  1.00  6.29           C  
ATOM    595  ND1 HIS A  42       8.569 -10.524 -31.955  1.00  6.29           N  
ATOM    596  CD2 HIS A  42       8.196  -8.512 -31.173  1.00  6.29           C  
ATOM    597  CE1 HIS A  42       7.573 -10.617 -31.091  1.00  6.29           C  
ATOM    598  NE2 HIS A  42       7.322  -9.412 -30.605  1.00  6.29           N  
ATOM    599  H   HIS A  42      11.581  -8.478 -30.825  1.00  6.29           H  
ATOM    600  HA  HIS A  42      11.195 -10.569 -32.759  1.00  6.29           H  
ATOM    601 1HB  HIS A  42      10.305  -7.681 -32.748  1.00  6.29           H  
ATOM    602 2HB  HIS A  42       9.819  -8.854 -33.967  1.00  6.29           H  
ATOM    603  HD1 HIS A  42       8.972 -11.328 -32.438  1.00  6.29           H  
ATOM    604  HD2 HIS A  42       8.151  -7.458 -30.897  1.00  6.29           H  
ATOM    605  HE1 HIS A  42       7.104 -11.581 -30.895  1.00  6.29           H  
ATOM    606  N   GLU A  43      13.241  -8.143 -33.653  1.00  7.98           N  
ATOM    607  CA  GLU A  43      14.259  -7.839 -34.654  1.00  7.98           C  
ATOM    608  C   GLU A  43      15.268  -8.988 -34.743  1.00  7.98           C  
ATOM    609  O   GLU A  43      15.727  -9.336 -35.830  1.00  7.98           O  
ATOM    610  CB  GLU A  43      15.001  -6.533 -34.327  1.00  7.98           C  
ATOM    611  CG  GLU A  43      14.174  -5.253 -34.491  1.00  7.98           C  
ATOM    612  CD  GLU A  43      14.931  -3.993 -34.093  1.00  7.98           C  
ATOM    613  OE1 GLU A  43      16.034  -4.104 -33.605  1.00  7.98           O  
ATOM    614  OE2 GLU A  43      14.399  -2.922 -34.282  1.00  7.98           O  
ATOM    615  H   GLU A  43      13.104  -7.527 -32.850  1.00  7.98           H  
ATOM    616  HA  GLU A  43      13.774  -7.735 -35.625  1.00  7.98           H  
ATOM    617 1HB  GLU A  43      15.356  -6.571 -33.299  1.00  7.98           H  
ATOM    618 2HB  GLU A  43      15.876  -6.446 -34.969  1.00  7.98           H  
ATOM    619 1HG  GLU A  43      13.868  -5.165 -35.531  1.00  7.98           H  
ATOM    620 2HG  GLU A  43      13.277  -5.336 -33.889  1.00  7.98           H  
ATOM    621  N   LYS A  44      15.602  -9.580 -33.588  1.00 10.23           N  
ATOM    622  CA  LYS A  44      16.535 -10.705 -33.534  1.00 10.23           C  
ATOM    623  C   LYS A  44      15.929 -11.983 -34.130  1.00 10.23           C  
ATOM    624  O   LYS A  44      16.633 -12.763 -34.778  1.00 10.23           O  
ATOM    625  CB  LYS A  44      16.985 -10.941 -32.091  1.00 10.23           C  
ATOM    626  CG  LYS A  44      17.899  -9.846 -31.546  1.00 10.23           C  
ATOM    627  CD  LYS A  44      18.286 -10.105 -30.103  1.00 10.23           C  
ATOM    628  CE  LYS A  44      19.181  -9.000 -29.566  1.00 10.23           C  
ATOM    629  NZ  LYS A  44      19.546  -9.227 -28.141  1.00 10.23           N  
ATOM    630  H   LYS A  44      15.214  -9.212 -32.719  1.00 10.23           H  
ATOM    631  HA  LYS A  44      17.410 -10.449 -34.125  1.00 10.23           H  
ATOM    632 1HB  LYS A  44      16.113 -10.999 -31.442  1.00 10.23           H  
ATOM    633 2HB  LYS A  44      17.510 -11.892 -32.023  1.00 10.23           H  
ATOM    634 1HG  LYS A  44      18.800  -9.788 -32.154  1.00 10.23           H  
ATOM    635 2HG  LYS A  44      17.382  -8.888 -31.608  1.00 10.23           H  
ATOM    636 1HD  LYS A  44      17.380 -10.156 -29.495  1.00 10.23           H  
ATOM    637 2HD  LYS A  44      18.809 -11.057 -30.030  1.00 10.23           H  
ATOM    638 1HE  LYS A  44      20.092  -8.957 -30.163  1.00 10.23           H  
ATOM    639 2HE  LYS A  44      18.658  -8.045 -29.651  1.00 10.23           H  
ATOM    640 1HZ  LYS A  44      20.139  -8.475 -27.819  1.00 10.23           H  
ATOM    641 2HZ  LYS A  44      18.706  -9.257 -27.581  1.00 10.23           H  
ATOM    642 3HZ  LYS A  44      20.039 -10.104 -28.055  1.00 10.23           H  
ATOM    643  N   GLN A  45      14.627 -12.202 -33.914  1.00 13.02           N  
ATOM    644  CA  GLN A  45      13.926 -13.377 -34.440  1.00 13.02           C  
ATOM    645  C   GLN A  45      13.892 -13.417 -35.965  1.00 13.02           C  
ATOM    646  O   GLN A  45      13.990 -14.485 -36.566  1.00 13.02           O  
ATOM    647  CB  GLN A  45      12.477 -13.422 -33.943  1.00 13.02           C  
ATOM    648  CG  GLN A  45      12.291 -13.726 -32.469  1.00 13.02           C  
ATOM    649  CD  GLN A  45      10.837 -13.512 -32.019  1.00 13.02           C  
ATOM    650  OE1 GLN A  45      10.045 -12.844 -32.716  1.00 13.02           O  
ATOM    651  NE2 GLN A  45      10.484 -14.072 -30.862  1.00 13.02           N  
ATOM    652  H   GLN A  45      14.111 -11.536 -33.337  1.00 13.02           H  
ATOM    653  HA  GLN A  45      14.452 -14.268 -34.091  1.00 13.02           H  
ATOM    654 1HB  GLN A  45      12.011 -12.460 -34.142  1.00 13.02           H  
ATOM    655 2HB  GLN A  45      11.927 -14.167 -34.511  1.00 13.02           H  
ATOM    656 1HG  GLN A  45      12.545 -14.772 -32.303  1.00 13.02           H  
ATOM    657 2HG  GLN A  45      12.937 -13.101 -31.885  1.00 13.02           H  
ATOM    658 1HE2 GLN A  45       9.550 -13.969 -30.516  1.00 13.02           H  
ATOM    659 2HE2 GLN A  45      11.153 -14.602 -30.339  1.00 13.02           H  
ATOM    660  N   GLN A  46      13.734 -12.250 -36.593  1.00 16.18           N  
ATOM    661  CA  GLN A  46      13.647 -12.185 -38.049  1.00 16.18           C  
ATOM    662  C   GLN A  46      14.852 -12.864 -38.730  1.00 16.18           C  
ATOM    663  O   GLN A  46      15.995 -12.432 -38.533  1.00 16.18           O  
ATOM    664  CB  GLN A  46      13.587 -10.713 -38.476  1.00 16.18           C  
ATOM    665  CG  GLN A  46      13.648 -10.432 -39.994  1.00 16.18           C  
ATOM    666  CD  GLN A  46      12.436 -10.882 -40.796  1.00 16.18           C  
ATOM    667  OE1 GLN A  46      11.288 -10.549 -40.474  1.00 16.18           O  
ATOM    668  NE2 GLN A  46      12.693 -11.621 -41.874  1.00 16.18           N  
ATOM    669  H   GLN A  46      13.628 -11.400 -36.034  1.00 16.18           H  
ATOM    670  HA  GLN A  46      12.718 -12.658 -38.325  1.00 16.18           H  
ATOM    671 1HB  GLN A  46      12.667 -10.271 -38.089  1.00 16.18           H  
ATOM    672 2HB  GLN A  46      14.414 -10.175 -38.005  1.00 16.18           H  
ATOM    673 1HG  GLN A  46      13.775  -9.363 -40.138  1.00 16.18           H  
ATOM    674 2HG  GLN A  46      14.519 -10.962 -40.395  1.00 16.18           H  
ATOM    675 1HE2 GLN A  46      11.946 -11.940 -42.456  1.00 16.18           H  
ATOM    676 2HE2 GLN A  46      13.654 -11.867 -42.103  1.00 16.18           H  
ATOM    677  N   PRO A  47      14.643 -13.907 -39.570  1.00 19.36           N  
ATOM    678  CA  PRO A  47      15.703 -14.616 -40.249  1.00 19.36           C  
ATOM    679  C   PRO A  47      16.346 -13.732 -41.290  1.00 19.36           C  
ATOM    680  O   PRO A  47      15.668 -12.999 -42.018  1.00 19.36           O  
ATOM    681  CB  PRO A  47      14.979 -15.820 -40.861  1.00 19.36           C  
ATOM    682  CG  PRO A  47      13.538 -15.378 -41.009  1.00 19.36           C  
ATOM    683  CD  PRO A  47      13.289 -14.446 -39.836  1.00 19.36           C  
ATOM    684  HA  PRO A  47      16.445 -14.939 -39.504  1.00 19.36           H  
ATOM    685 1HB  PRO A  47      15.448 -16.086 -41.821  1.00 19.36           H  
ATOM    686 2HB  PRO A  47      15.089 -16.693 -40.200  1.00 19.36           H  
ATOM    687 1HG  PRO A  47      13.388 -14.882 -41.978  1.00 19.36           H  
ATOM    688 2HG  PRO A  47      12.874 -16.254 -40.998  1.00 19.36           H  
ATOM    689 1HD  PRO A  47      12.589 -13.687 -40.169  1.00 19.36           H  
ATOM    690 2HD  PRO A  47      12.919 -15.003 -38.960  1.00 19.36           H  
ATOM    691  N   GLN A  48      17.647 -13.876 -41.455  1.00 22.23           N  
ATOM    692  CA  GLN A  48      18.356 -13.069 -42.430  1.00 22.23           C  
ATOM    693  C   GLN A  48      18.359 -13.751 -43.791  1.00 22.23           C  
ATOM    694  O   GLN A  48      19.382 -14.246 -44.274  1.00 22.23           O  
ATOM    695  CB  GLN A  48      19.751 -12.775 -41.900  1.00 22.23           C  
ATOM    696  CG  GLN A  48      19.714 -12.047 -40.540  1.00 22.23           C  
ATOM    697  CD  GLN A  48      19.062 -10.666 -40.612  1.00 22.23           C  
ATOM    698  OE1 GLN A  48      19.586  -9.771 -41.286  1.00 22.23           O  
ATOM    699  NE2 GLN A  48      17.923 -10.477 -39.920  1.00 22.23           N  
ATOM    700  H   GLN A  48      18.164 -14.513 -40.866  1.00 22.23           H  
ATOM    701  HA  GLN A  48      17.832 -12.118 -42.537  1.00 22.23           H  
ATOM    702 1HB  GLN A  48      20.309 -13.705 -41.786  1.00 22.23           H  
ATOM    703 2HB  GLN A  48      20.291 -12.149 -42.612  1.00 22.23           H  
ATOM    704 1HG  GLN A  48      19.139 -12.651 -39.834  1.00 22.23           H  
ATOM    705 2HG  GLN A  48      20.735 -11.924 -40.178  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48      17.473  -9.586 -39.940  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48      17.491 -11.225 -39.354  1.00 22.23           H  
ATOM    708  N   THR A  49      17.196 -13.731 -44.425  1.00 24.12           N  
ATOM    709  CA  THR A  49      16.957 -14.463 -45.668  1.00 24.12           C  
ATOM    710  C   THR A  49      17.668 -13.846 -46.872  1.00 24.12           C  
ATOM    711  O   THR A  49      17.794 -14.476 -47.920  1.00 24.12           O  
ATOM    712  CB  THR A  49      15.447 -14.546 -45.955  1.00 24.12           C  
ATOM    713  OG1 THR A  49      14.917 -13.226 -46.127  1.00 24.12           O  
ATOM    714  CG2 THR A  49      14.741 -15.207 -44.782  1.00 24.12           C  
ATOM    715  H   THR A  49      16.428 -13.262 -43.939  1.00 24.12           H  
ATOM    716  HA  THR A  49      17.336 -15.479 -45.542  1.00 24.12           H  
ATOM    717  HB  THR A  49      15.274 -15.125 -46.860  1.00 24.12           H  
ATOM    718  HG1 THR A  49      15.195 -12.882 -46.979  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      13.671 -15.260 -44.980  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      15.135 -16.212 -44.637  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      14.912 -14.620 -43.888  1.00 24.12           H  
ATOM    722  N   GLY A  50      18.133 -12.612 -46.713  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.851 -11.903 -47.762  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.370 -12.100 -47.687  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.106 -11.480 -48.452  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.984 -12.163 -45.823  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.492 -12.243 -48.734  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.622 -10.841 -47.697  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.851 -12.945 -46.765  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.288 -13.144 -46.582  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.967 -13.742 -47.839  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.760 -14.923 -48.151  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.514 -14.054 -45.372  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.985 -14.307 -44.967  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.880 -14.173 -45.790  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.200 -14.678 -43.811  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.212 -13.442 -46.140  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.698 -12.176 -46.332  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.991 -13.625 -44.512  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.040 -15.015 -45.570  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.866 -12.997 -48.520  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.514 -13.367 -49.763  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.475 -14.537 -49.612  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.869 -15.138 -50.609  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.266 -12.088 -50.152  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.524 -11.380 -48.846  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.333 -11.699 -47.976  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.739 -13.601 -50.508  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.195 -12.346 -50.681  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.656 -11.491 -50.845  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.470 -11.732 -48.407  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.637 -10.301 -49.020  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.705 -11.815 -46.943  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.558 -10.925 -48.073  1.00 24.67           H  
ATOM    755  N   SER A  53      25.887 -14.852 -48.372  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.819 -15.956 -48.184  1.00 24.67           C  
ATOM    757  C   SER A  53      26.067 -17.280 -48.062  1.00 24.67           C  
ATOM    758  O   SER A  53      26.676 -18.350 -48.009  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.738 -15.727 -46.989  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.058 -15.785 -45.767  1.00 24.67           O  
ATOM    761  H   SER A  53      25.532 -14.369 -47.536  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.454 -16.021 -49.068  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.532 -16.470 -46.999  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.207 -14.750 -47.090  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.328 -15.127 -45.820  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.733 -17.199 -47.995  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.893 -18.379 -47.881  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.081 -18.539 -49.162  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.785 -19.663 -49.592  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.974 -18.256 -46.668  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.721 -18.210 -45.325  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.764 -18.070 -44.145  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.511 -18.058 -42.809  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.396 -16.857 -42.678  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.279 -16.290 -48.027  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.524 -19.259 -47.767  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.384 -17.339 -46.753  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.280 -19.095 -46.648  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      24.315 -19.114 -45.205  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.399 -17.350 -45.321  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      22.211 -17.134 -44.242  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.052 -18.894 -44.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.785 -18.049 -41.998  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.122 -18.957 -42.728  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.871 -16.860 -41.800  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.079 -16.841 -43.421  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.848 -15.984 -42.758  1.00 24.67           H  
ATOM    788  N   SER A  55      22.745 -17.409 -49.799  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.976 -17.480 -51.029  1.00 24.67           C  
ATOM    790  C   SER A  55      22.726 -18.399 -51.974  1.00 24.67           C  
ATOM    791  O   SER A  55      23.925 -18.224 -52.190  1.00 24.67           O  
ATOM    792  CB  SER A  55      21.825 -16.108 -51.650  1.00 24.67           C  
ATOM    793  OG  SER A  55      21.142 -16.188 -52.875  1.00 24.67           O  
ATOM    794  H   SER A  55      22.983 -16.503 -49.400  1.00 24.67           H  
ATOM    795  HA  SER A  55      20.993 -17.903 -50.820  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.290 -15.449 -50.962  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.816 -15.679 -51.809  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.589 -16.880 -53.379  1.00 24.67           H  
ATOM    799  N   SER A  56      22.021 -19.365 -52.542  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.653 -20.347 -53.403  1.00 24.67           C  
ATOM    801  C   SER A  56      21.848 -20.637 -54.661  1.00 24.67           C  
ATOM    802  O   SER A  56      20.641 -20.403 -54.706  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.865 -21.631 -52.616  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.709 -21.424 -51.492  1.00 24.67           O  
ATOM    805  H   SER A  56      21.036 -19.443 -52.335  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.626 -19.961 -53.708  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.901 -22.012 -52.283  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.303 -22.383 -53.269  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.255 -20.784 -50.882  1.00 24.67           H  
ATOM    810  N   SER A  57      22.534 -21.167 -55.669  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.923 -21.578 -56.930  1.00 24.67           C  
ATOM    812  C   SER A  57      22.783 -22.643 -57.601  1.00 24.67           C  
ATOM    813  O   SER A  57      24.009 -22.594 -57.522  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.758 -20.389 -57.855  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.199 -20.785 -59.076  1.00 24.67           O  
ATOM    816  H   SER A  57      23.527 -21.307 -55.552  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.942 -22.006 -56.722  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.119 -19.643 -57.383  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.729 -19.928 -58.030  1.00 24.67           H  
ATOM    820  HG  SER A  57      21.770 -21.487 -59.404  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.134 -23.593 -58.274  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.836 -24.672 -58.968  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.375 -24.808 -60.418  1.00 24.67           C  
ATOM    824  O   ASN A  58      21.495 -25.607 -60.729  1.00 24.67           O  
ATOM    825  CB  ASN A  58      22.636 -25.991 -58.233  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.221 -25.996 -56.834  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.438 -26.119 -56.651  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.369 -25.873 -55.845  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.124 -23.567 -58.299  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.901 -24.443 -58.988  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      21.571 -26.213 -58.168  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      23.101 -26.795 -58.808  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      22.699 -25.875 -54.899  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      21.393 -25.783 -56.033  1.00 24.67           H  
ATOM    835  N   SER A  59      22.950 -23.982 -61.291  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.565 -23.922 -62.705  1.00 24.67           C  
ATOM    837  C   SER A  59      23.204 -24.999 -63.587  1.00 24.67           C  
ATOM    838  O   SER A  59      22.792 -25.177 -64.737  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.944 -22.566 -63.268  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.346 -22.395 -63.280  1.00 24.67           O  
ATOM    841  H   SER A  59      23.676 -23.359 -60.964  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.483 -24.039 -62.764  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.558 -22.479 -64.283  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.482 -21.783 -62.672  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.739 -23.137 -63.826  1.00 24.67           H  
ATOM    846  N   ASP A  60      24.203 -25.686 -63.040  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.984 -26.654 -63.792  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.709 -28.088 -63.339  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.094 -28.865 -64.067  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.312 -28.527 -62.359  1.00 24.67           O  
ATOM    851  CB  ASP A  60      26.467 -26.330 -63.617  1.00 24.67           C  
ATOM    852  CG  ASP A  60      26.797 -24.916 -64.101  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.917 -24.280 -64.655  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      27.904 -24.482 -63.908  1.00 24.67           O  
ATOM    855  H   ASP A  60      24.438 -25.499 -62.078  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.722 -26.572 -64.848  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      26.743 -26.417 -62.567  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.070 -27.046 -64.180  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642257 MODEL 5 line_9_sample30
PFRMAT TS
TARGET line_9_sample30
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   GLU A   1       2.235   1.367   1.099  1.00  7.23           N  
ATOM      2  CA  GLU A   1       3.592   1.877   0.941  1.00  7.23           C  
ATOM      3  C   GLU A   1       3.581   3.396   0.849  1.00  7.23           C  
ATOM      4  O   GLU A   1       2.835   3.986   0.064  1.00  7.23           O  
ATOM      5  CB  GLU A   1       4.258   1.284  -0.307  1.00  7.23           C  
ATOM      6  CG  GLU A   1       5.730   1.683  -0.488  1.00  7.23           C  
ATOM      7  CD  GLU A   1       6.372   1.083  -1.723  1.00  7.23           C  
ATOM      8  OE1 GLU A   1       5.735   0.304  -2.393  1.00  7.23           O  
ATOM      9  OE2 GLU A   1       7.505   1.410  -1.991  1.00  7.23           O  
ATOM     10 1H   GLU A   1       2.224   0.656   1.819  1.00  7.23           H  
ATOM     11 2H   GLU A   1       1.624   2.126   1.367  1.00  7.23           H  
ATOM     12 3H   GLU A   1       1.916   0.968   0.227  1.00  7.23           H  
ATOM     13  HA  GLU A   1       4.175   1.593   1.818  1.00  7.23           H  
ATOM     14 1HB  GLU A   1       4.209   0.198  -0.265  1.00  7.23           H  
ATOM     15 2HB  GLU A   1       3.712   1.603  -1.195  1.00  7.23           H  
ATOM     16 1HG  GLU A   1       5.809   2.766  -0.543  1.00  7.23           H  
ATOM     17 2HG  GLU A   1       6.282   1.360   0.390  1.00  7.23           H  
ATOM     18  N   ASN A   2       4.440   4.044   1.623  1.00  6.47           N  
ATOM     19  CA  ASN A   2       4.484   5.506   1.647  1.00  6.47           C  
ATOM     20  C   ASN A   2       5.262   6.086   0.471  1.00  6.47           C  
ATOM     21  O   ASN A   2       6.359   6.621   0.627  1.00  6.47           O  
ATOM     22  CB  ASN A   2       5.075   5.996   2.954  1.00  6.47           C  
ATOM     23  CG  ASN A   2       4.197   5.670   4.127  1.00  6.47           C  
ATOM     24  OD1 ASN A   2       2.969   5.783   4.043  1.00  6.47           O  
ATOM     25  ND2 ASN A   2       4.797   5.266   5.218  1.00  6.47           N  
ATOM     26  H   ASN A   2       5.062   3.527   2.228  1.00  6.47           H  
ATOM     27  HA  ASN A   2       3.463   5.879   1.570  1.00  6.47           H  
ATOM     28 1HB  ASN A   2       6.053   5.538   3.105  1.00  6.47           H  
ATOM     29 2HB  ASN A   2       5.220   7.076   2.906  1.00  6.47           H  
ATOM     30 1HD2 ASN A   2       4.256   5.036   6.029  1.00  6.47           H  
ATOM     31 2HD2 ASN A   2       5.793   5.189   5.245  1.00  6.47           H  
ATOM     32  N   VAL A   3       4.682   5.962  -0.711  1.00  5.61           N  
ATOM     33  CA  VAL A   3       5.314   6.443  -1.928  1.00  5.61           C  
ATOM     34  C   VAL A   3       5.091   7.936  -2.052  1.00  5.61           C  
ATOM     35  O   VAL A   3       3.955   8.406  -2.002  1.00  5.61           O  
ATOM     36  CB  VAL A   3       4.719   5.748  -3.169  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       5.342   6.325  -4.444  1.00  5.61           C  
ATOM     38  CG2 VAL A   3       4.951   4.256  -3.071  1.00  5.61           C  
ATOM     39  H   VAL A   3       3.779   5.491  -0.737  1.00  5.61           H  
ATOM     40  HA  VAL A   3       6.385   6.242  -1.876  1.00  5.61           H  
ATOM     41  HB  VAL A   3       3.648   5.943  -3.211  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       4.908   5.837  -5.315  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       5.149   7.395  -4.498  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       6.418   6.154  -4.431  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3       4.521   3.757  -3.938  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3       6.022   4.046  -3.029  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3       4.475   3.884  -2.171  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.164   8.690  -2.217  1.00  4.78           N  
ATOM     49  CA  LEU A   4       6.004  10.123  -2.337  1.00  4.78           C  
ATOM     50  C   LEU A   4       5.868  10.472  -3.802  1.00  4.78           C  
ATOM     51  O   LEU A   4       6.568   9.906  -4.644  1.00  4.78           O  
ATOM     52  CB  LEU A   4       7.201  10.846  -1.743  1.00  4.78           C  
ATOM     53  CG  LEU A   4       7.483  10.560  -0.285  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       8.727  11.334   0.113  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       6.263  10.927   0.549  1.00  4.78           C  
ATOM     56  H   LEU A   4       7.081   8.268  -2.243  1.00  4.78           H  
ATOM     57  HA  LEU A   4       5.101  10.433  -1.815  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       8.083  10.572  -2.311  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       7.042  11.917  -1.844  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.694   9.493  -0.153  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       8.972  11.137   1.140  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       9.548  11.018  -0.520  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       8.556  12.392  -0.021  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       6.454  10.715   1.592  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       6.042  11.974   0.429  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       5.409  10.338   0.219  1.00  4.78           H  
ATOM     67  N   LYS A   5       4.968  11.395  -4.104  1.00  4.10           N  
ATOM     68  CA  LYS A   5       4.758  11.799  -5.478  1.00  4.10           C  
ATOM     69  C   LYS A   5       4.711  13.307  -5.602  1.00  4.10           C  
ATOM     70  O   LYS A   5       4.160  13.992  -4.745  1.00  4.10           O  
ATOM     71  CB  LYS A   5       3.448  11.195  -5.996  1.00  4.10           C  
ATOM     72  CG  LYS A   5       3.422   9.654  -6.010  1.00  4.10           C  
ATOM     73  CD  LYS A   5       2.132   9.115  -6.605  1.00  4.10           C  
ATOM     74  CE  LYS A   5       2.107   7.588  -6.584  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       0.841   7.042  -7.166  1.00  4.10           N  
ATOM     76  H   LYS A   5       4.421  11.816  -3.370  1.00  4.10           H  
ATOM     77  HA  LYS A   5       5.589  11.441  -6.080  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       2.621  11.542  -5.378  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       3.267  11.545  -7.015  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       4.277   9.281  -6.572  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       3.499   9.283  -4.986  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       1.285   9.491  -6.031  1.00  4.10           H  
ATOM     83 2HD  LYS A   5       2.034   9.462  -7.635  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       2.953   7.211  -7.157  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       2.200   7.243  -5.552  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       0.863   6.032  -7.135  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       0.052   7.378  -6.632  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       0.751   7.346  -8.125  1.00  4.10           H  
ATOM     89  N   CYS A   6       5.249  13.811  -6.696  1.00  3.60           N  
ATOM     90  CA  CYS A   6       5.221  15.237  -6.984  1.00  3.60           C  
ATOM     91  C   CYS A   6       3.794  15.694  -7.273  1.00  3.60           C  
ATOM     92  O   CYS A   6       3.146  15.143  -8.164  1.00  3.60           O  
ATOM     93  CB  CYS A   6       6.090  15.534  -8.191  1.00  3.60           C  
ATOM     94  SG  CYS A   6       6.230  17.285  -8.603  1.00  3.60           S  
ATOM     95  H   CYS A   6       5.703  13.191  -7.350  1.00  3.60           H  
ATOM     96  HA  CYS A   6       5.625  15.759  -6.122  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       7.083  15.126  -8.034  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       5.666  15.028  -9.048  1.00  3.60           H  
ATOM     99  N   PRO A   7       3.263  16.731  -6.612  1.00  3.28           N  
ATOM    100  CA  PRO A   7       1.890  17.181  -6.750  1.00  3.28           C  
ATOM    101  C   PRO A   7       1.578  17.960  -8.034  1.00  3.28           C  
ATOM    102  O   PRO A   7       1.150  19.114  -7.980  1.00  3.28           O  
ATOM    103  CB  PRO A   7       1.734  18.067  -5.506  1.00  3.28           C  
ATOM    104  CG  PRO A   7       3.110  18.640  -5.285  1.00  3.28           C  
ATOM    105  CD  PRO A   7       4.054  17.502  -5.633  1.00  3.28           C  
ATOM    106  HA  PRO A   7       1.230  16.304  -6.668  1.00  3.28           H  
ATOM    107 1HB  PRO A   7       0.974  18.839  -5.689  1.00  3.28           H  
ATOM    108 2HB  PRO A   7       1.389  17.465  -4.654  1.00  3.28           H  
ATOM    109 1HG  PRO A   7       3.263  19.519  -5.921  1.00  3.28           H  
ATOM    110 2HG  PRO A   7       3.219  18.976  -4.237  1.00  3.28           H  
ATOM    111 1HD  PRO A   7       4.963  17.919  -6.070  1.00  3.28           H  
ATOM    112 2HD  PRO A   7       4.255  16.891  -4.738  1.00  3.28           H  
ATOM    113  N   THR A   8       1.778  17.315  -9.181  1.00  3.08           N  
ATOM    114  CA  THR A   8       1.424  17.903 -10.470  1.00  3.08           C  
ATOM    115  C   THR A   8       0.969  16.774 -11.433  1.00  3.08           C  
ATOM    116  O   THR A   8       1.536  15.687 -11.387  1.00  3.08           O  
ATOM    117  CB  THR A   8       2.634  18.641 -11.071  1.00  3.08           C  
ATOM    118  OG1 THR A   8       2.245  19.339 -12.259  1.00  3.08           O  
ATOM    119  CG2 THR A   8       3.673  17.634 -11.437  1.00  3.08           C  
ATOM    120  H   THR A   8       2.159  16.373  -9.129  1.00  3.08           H  
ATOM    121  HA  THR A   8       0.636  18.623 -10.298  1.00  3.08           H  
ATOM    122  HB  THR A   8       3.038  19.350 -10.344  1.00  3.08           H  
ATOM    123  HG1 THR A   8       2.998  19.814 -12.634  1.00  3.08           H  
ATOM    124 1HG2 THR A   8       4.537  18.123 -11.879  1.00  3.08           H  
ATOM    125 2HG2 THR A   8       3.978  17.081 -10.550  1.00  3.08           H  
ATOM    126 3HG2 THR A   8       3.232  16.958 -12.158  1.00  3.08           H  
ATOM    127  N   PRO A   9      -0.017  17.000 -12.329  1.00  2.98           N  
ATOM    128  CA  PRO A   9      -0.489  16.073 -13.362  1.00  2.98           C  
ATOM    129  C   PRO A   9       0.583  15.456 -14.269  1.00  2.98           C  
ATOM    130  O   PRO A   9       0.704  14.234 -14.370  1.00  2.98           O  
ATOM    131  CB  PRO A   9      -1.427  16.978 -14.176  1.00  2.98           C  
ATOM    132  CG  PRO A   9      -1.972  17.940 -13.167  1.00  2.98           C  
ATOM    133  CD  PRO A   9      -0.800  18.255 -12.269  1.00  2.98           C  
ATOM    134  HA  PRO A   9      -1.064  15.277 -12.870  1.00  2.98           H  
ATOM    135 1HB  PRO A   9      -0.880  17.478 -14.992  1.00  2.98           H  
ATOM    136 2HB  PRO A   9      -2.213  16.374 -14.647  1.00  2.98           H  
ATOM    137 1HG  PRO A   9      -2.371  18.836 -13.670  1.00  2.98           H  
ATOM    138 2HG  PRO A   9      -2.810  17.483 -12.622  1.00  2.98           H  
ATOM    139 1HD  PRO A   9      -0.220  19.106 -12.645  1.00  2.98           H  
ATOM    140 2HD  PRO A   9      -1.213  18.419 -11.269  1.00  2.98           H  
ATOM    141  N   GLY A  10       1.364  16.296 -14.942  1.00  2.93           N  
ATOM    142  CA  GLY A  10       2.322  15.827 -15.952  1.00  2.93           C  
ATOM    143  C   GLY A  10       3.638  15.312 -15.383  1.00  2.93           C  
ATOM    144  O   GLY A  10       4.702  15.841 -15.698  1.00  2.93           O  
ATOM    145  H   GLY A  10       1.275  17.291 -14.790  1.00  2.93           H  
ATOM    146 1HA  GLY A  10       1.855  15.031 -16.533  1.00  2.93           H  
ATOM    147 2HA  GLY A  10       2.527  16.639 -16.646  1.00  2.93           H  
ATOM    148  N   CYS A  11       3.562  14.295 -14.539  1.00  2.90           N  
ATOM    149  CA  CYS A  11       4.756  13.814 -13.852  1.00  2.90           C  
ATOM    150  C   CYS A  11       4.661  12.350 -13.418  1.00  2.90           C  
ATOM    151  O   CYS A  11       3.691  11.646 -13.700  1.00  2.90           O  
ATOM    152  CB  CYS A  11       4.983  14.735 -12.643  1.00  2.90           C  
ATOM    153  SG  CYS A  11       6.507  14.554 -11.692  1.00  2.90           S  
ATOM    154  H   CYS A  11       2.635  13.903 -14.358  1.00  2.90           H  
ATOM    155  HA  CYS A  11       5.602  13.913 -14.531  1.00  2.90           H  
ATOM    156 1HB  CYS A  11       4.975  15.752 -13.006  1.00  2.90           H  
ATOM    157 2HB  CYS A  11       4.141  14.635 -11.951  1.00  2.90           H  
ATOM    158  HG  CYS A  11       6.441  13.212 -11.549  1.00  2.90           H  
ATOM    159  N   THR A  12       5.700  11.918 -12.719  1.00  2.86           N  
ATOM    160  CA  THR A  12       5.870  10.595 -12.155  1.00  2.86           C  
ATOM    161  C   THR A  12       6.520  10.712 -10.800  1.00  2.86           C  
ATOM    162  O   THR A  12       7.364  11.581 -10.580  1.00  2.86           O  
ATOM    163  CB  THR A  12       6.770   9.719 -13.027  1.00  2.86           C  
ATOM    164  OG1 THR A  12       6.951   8.425 -12.380  1.00  2.86           O  
ATOM    165  CG2 THR A  12       8.102  10.406 -13.231  1.00  2.86           C  
ATOM    166  H   THR A  12       6.458  12.563 -12.576  1.00  2.86           H  
ATOM    167  HA  THR A  12       4.893  10.124 -12.043  1.00  2.86           H  
ATOM    168  HB  THR A  12       6.295   9.563 -13.996  1.00  2.86           H  
ATOM    169  HG1 THR A  12       6.104   7.953 -12.381  1.00  2.86           H  
ATOM    170 1HG2 THR A  12       8.739   9.780 -13.854  1.00  2.86           H  
ATOM    171 2HG2 THR A  12       7.951  11.368 -13.717  1.00  2.86           H  
ATOM    172 3HG2 THR A  12       8.567  10.563 -12.279  1.00  2.86           H  
ATOM    173  N   GLY A  13       6.194   9.789  -9.901  1.00  2.84           N  
ATOM    174  CA  GLY A  13       6.812   9.755  -8.577  1.00  2.84           C  
ATOM    175  C   GLY A  13       8.327   9.576  -8.666  1.00  2.84           C  
ATOM    176  O   GLY A  13       9.063   9.977  -7.763  1.00  2.84           O  
ATOM    177  H   GLY A  13       5.499   9.097 -10.141  1.00  2.84           H  
ATOM    178 1HA  GLY A  13       6.589  10.681  -8.049  1.00  2.84           H  
ATOM    179 2HA  GLY A  13       6.381   8.945  -7.989  1.00  2.84           H  
ATOM    180  N   GLN A  14       8.808   9.051  -9.798  1.00  2.88           N  
ATOM    181  CA  GLN A  14      10.233   8.825 -10.004  1.00  2.88           C  
ATOM    182  C   GLN A  14      11.025  10.133 -10.038  1.00  2.88           C  
ATOM    183  O   GLN A  14      12.240  10.130  -9.848  1.00  2.88           O  
ATOM    184  CB  GLN A  14      10.450   8.093 -11.324  1.00  2.88           C  
ATOM    185  CG  GLN A  14       9.912   6.687 -11.352  1.00  2.88           C  
ATOM    186  CD  GLN A  14      10.022   6.079 -12.726  1.00  2.88           C  
ATOM    187  OE1 GLN A  14      10.964   5.344 -13.049  1.00  2.88           O  
ATOM    188  NE2 GLN A  14       9.039   6.404 -13.562  1.00  2.88           N  
ATOM    189  H   GLN A  14       8.160   8.776 -10.545  1.00  2.88           H  
ATOM    190  HA  GLN A  14      10.610   8.219  -9.180  1.00  2.88           H  
ATOM    191 1HB  GLN A  14       9.992   8.638 -12.126  1.00  2.88           H  
ATOM    192 2HB  GLN A  14      11.513   8.047 -11.540  1.00  2.88           H  
ATOM    193 1HG  GLN A  14      10.471   6.072 -10.650  1.00  2.88           H  
ATOM    194 2HG  GLN A  14       8.856   6.712 -11.075  1.00  2.88           H  
ATOM    195 1HE2 GLN A  14       9.033   6.051 -14.498  1.00  2.88           H  
ATOM    196 2HE2 GLN A  14       8.300   7.028 -13.239  1.00  2.88           H  
ATOM    197  N   GLY A  15      10.346  11.245 -10.327  1.00  3.03           N  
ATOM    198  CA  GLY A  15      10.990  12.543 -10.404  1.00  3.03           C  
ATOM    199  C   GLY A  15      10.975  13.281  -9.066  1.00  3.03           C  
ATOM    200  O   GLY A  15      11.456  14.413  -8.973  1.00  3.03           O  
ATOM    201  H   GLY A  15       9.338  11.205 -10.462  1.00  3.03           H  
ATOM    202 1HA  GLY A  15      12.019  12.420 -10.745  1.00  3.03           H  
ATOM    203 2HA  GLY A  15      10.478  13.140 -11.150  1.00  3.03           H  
ATOM    204  N   HIS A  16      10.408  12.668  -8.023  1.00  3.33           N  
ATOM    205  CA  HIS A  16      10.318  13.361  -6.749  1.00  3.33           C  
ATOM    206  C   HIS A  16      11.653  13.422  -6.030  1.00  3.33           C  
ATOM    207  O   HIS A  16      12.392  12.437  -5.953  1.00  3.33           O  
ATOM    208  CB  HIS A  16       9.267  12.738  -5.826  1.00  3.33           C  
ATOM    209  CG  HIS A  16       9.011  13.582  -4.597  1.00  3.33           C  
ATOM    210  ND1 HIS A  16       8.500  14.853  -4.687  1.00  3.33           N  
ATOM    211  CD2 HIS A  16       9.179  13.337  -3.266  1.00  3.33           C  
ATOM    212  CE1 HIS A  16       8.375  15.366  -3.478  1.00  3.33           C  
ATOM    213  NE2 HIS A  16       8.762  14.467  -2.588  1.00  3.33           N  
ATOM    214  H   HIS A  16      10.030  11.722  -8.099  1.00  3.33           H  
ATOM    215  HA  HIS A  16      10.014  14.392  -6.930  1.00  3.33           H  
ATOM    216 1HB  HIS A  16       8.328  12.616  -6.368  1.00  3.33           H  
ATOM    217 2HB  HIS A  16       9.592  11.744  -5.512  1.00  3.33           H  
ATOM    218  HD2 HIS A  16       9.563  12.419  -2.822  1.00  3.33           H  
ATOM    219  HE1 HIS A  16       8.005  16.359  -3.259  1.00  3.33           H  
ATOM    220  HE2 HIS A  16       8.743  14.606  -1.561  1.00  3.33           H  
ATOM    221  N   VAL A  17      11.940  14.582  -5.470  1.00  3.80           N  
ATOM    222  CA  VAL A  17      13.135  14.762  -4.672  1.00  3.80           C  
ATOM    223  C   VAL A  17      12.708  14.827  -3.222  1.00  3.80           C  
ATOM    224  O   VAL A  17      12.065  15.792  -2.807  1.00  3.80           O  
ATOM    225  CB  VAL A  17      13.841  16.066  -5.059  1.00  3.80           C  
ATOM    226  CG1 VAL A  17      15.093  16.234  -4.215  1.00  3.80           C  
ATOM    227  CG2 VAL A  17      14.148  16.046  -6.554  1.00  3.80           C  
ATOM    228  H   VAL A  17      11.295  15.350  -5.584  1.00  3.80           H  
ATOM    229  HA  VAL A  17      13.809  13.917  -4.819  1.00  3.80           H  
ATOM    230  HB  VAL A  17      13.183  16.907  -4.840  1.00  3.80           H  
ATOM    231 1HG1 VAL A  17      15.587  17.169  -4.472  1.00  3.80           H  
ATOM    232 2HG1 VAL A  17      14.817  16.245  -3.155  1.00  3.80           H  
ATOM    233 3HG1 VAL A  17      15.770  15.401  -4.403  1.00  3.80           H  
ATOM    234 1HG2 VAL A  17      14.635  16.978  -6.840  1.00  3.80           H  
ATOM    235 2HG2 VAL A  17      14.804  15.206  -6.780  1.00  3.80           H  
ATOM    236 3HG2 VAL A  17      13.216  15.938  -7.114  1.00  3.80           H  
ATOM    237  N   ASN A  18      13.031  13.801  -2.452  1.00  4.42           N  
ATOM    238  CA  ASN A  18      12.538  13.748  -1.089  1.00  4.42           C  
ATOM    239  C   ASN A  18      13.442  14.483  -0.114  1.00  4.42           C  
ATOM    240  O   ASN A  18      14.484  15.023  -0.489  1.00  4.42           O  
ATOM    241  CB  ASN A  18      12.342  12.303  -0.653  1.00  4.42           C  
ATOM    242  CG  ASN A  18      13.635  11.517  -0.542  1.00  4.42           C  
ATOM    243  OD1 ASN A  18      14.731  12.084  -0.495  1.00  4.42           O  
ATOM    244  ND2 ASN A  18      13.517  10.214  -0.495  1.00  4.42           N  
ATOM    245  H   ASN A  18      13.583  13.042  -2.831  1.00  4.42           H  
ATOM    246  HA  ASN A  18      11.566  14.244  -1.059  1.00  4.42           H  
ATOM    247 1HB  ASN A  18      11.820  12.269   0.303  1.00  4.42           H  
ATOM    248 2HB  ASN A  18      11.705  11.805  -1.383  1.00  4.42           H  
ATOM    249 1HD2 ASN A  18      14.337   9.641  -0.419  1.00  4.42           H  
ATOM    250 2HD2 ASN A  18      12.616   9.788  -0.535  1.00  4.42           H  
ATOM    251  N   SER A  19      13.041  14.443   1.155  1.00  5.12           N  
ATOM    252  CA  SER A  19      13.753  15.054   2.271  1.00  5.12           C  
ATOM    253  C   SER A  19      14.106  13.998   3.304  1.00  5.12           C  
ATOM    254  O   SER A  19      14.673  14.291   4.360  1.00  5.12           O  
ATOM    255  CB  SER A  19      12.854  16.062   2.932  1.00  5.12           C  
ATOM    256  OG  SER A  19      11.730  15.410   3.486  1.00  5.12           O  
ATOM    257  H   SER A  19      12.157  13.997   1.347  1.00  5.12           H  
ATOM    258  HA  SER A  19      14.668  15.521   1.904  1.00  5.12           H  
ATOM    259 1HB  SER A  19      13.401  16.592   3.713  1.00  5.12           H  
ATOM    260 2HB  SER A  19      12.529  16.797   2.197  1.00  5.12           H  
ATOM    261  HG  SER A  19      11.136  16.118   3.773  1.00  5.12           H  
ATOM    262  N   ASN A  20      13.640  12.783   3.026  1.00  5.75           N  
ATOM    263  CA  ASN A  20      13.686  11.620   3.907  1.00  5.75           C  
ATOM    264  C   ASN A  20      12.802  11.791   5.156  1.00  5.75           C  
ATOM    265  O   ASN A  20      12.863  10.978   6.077  1.00  5.75           O  
ATOM    266  CB  ASN A  20      15.117  11.277   4.297  1.00  5.75           C  
ATOM    267  CG  ASN A  20      15.956  10.888   3.101  1.00  5.75           C  
ATOM    268  OD1 ASN A  20      15.514  10.117   2.238  1.00  5.75           O  
ATOM    269  ND2 ASN A  20      17.153  11.412   3.033  1.00  5.75           N  
ATOM    270  H   ASN A  20      13.236  12.657   2.115  1.00  5.75           H  
ATOM    271  HA  ASN A  20      13.285  10.766   3.357  1.00  5.75           H  
ATOM    272 1HB  ASN A  20      15.592  12.101   4.818  1.00  5.75           H  
ATOM    273 2HB  ASN A  20      15.098  10.437   4.993  1.00  5.75           H  
ATOM    274 1HD2 ASN A  20      17.755  11.192   2.265  1.00  5.75           H  
ATOM    275 2HD2 ASN A  20      17.467  12.033   3.752  1.00  5.75           H  
ATOM    276  N   ARG A  21      11.900  12.794   5.143  1.00  6.15           N  
ATOM    277  CA  ARG A  21      10.935  13.010   6.224  1.00  6.15           C  
ATOM    278  C   ARG A  21       9.514  12.650   5.772  1.00  6.15           C  
ATOM    279  O   ARG A  21       8.530  13.175   6.291  1.00  6.15           O  
ATOM    280  CB  ARG A  21      10.958  14.454   6.721  1.00  6.15           C  
ATOM    281  CG  ARG A  21      12.024  14.782   7.774  1.00  6.15           C  
ATOM    282  CD  ARG A  21      13.389  14.896   7.184  1.00  6.15           C  
ATOM    283  NE  ARG A  21      14.388  15.255   8.180  1.00  6.15           N  
ATOM    284  CZ  ARG A  21      15.716  15.350   7.943  1.00  6.15           C  
ATOM    285  NH1 ARG A  21      16.203  15.125   6.738  1.00  6.15           N  
ATOM    286  NH2 ARG A  21      16.535  15.672   8.932  1.00  6.15           N  
ATOM    287  H   ARG A  21      11.910  13.487   4.394  1.00  6.15           H  
ATOM    288  HA  ARG A  21      11.203  12.364   7.058  1.00  6.15           H  
ATOM    289 1HB  ARG A  21      11.112  15.123   5.891  1.00  6.15           H  
ATOM    290 2HB  ARG A  21       9.991  14.697   7.156  1.00  6.15           H  
ATOM    291 1HG  ARG A  21      11.780  15.729   8.258  1.00  6.15           H  
ATOM    292 2HG  ARG A  21      12.045  13.988   8.521  1.00  6.15           H  
ATOM    293 1HD  ARG A  21      13.676  13.943   6.760  1.00  6.15           H  
ATOM    294 2HD  ARG A  21      13.393  15.654   6.399  1.00  6.15           H  
ATOM    295  HE  ARG A  21      14.066  15.438   9.119  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21      15.577  14.881   5.951  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21      17.194  15.199   6.574  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21      16.168  15.846   9.858  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21      17.526  15.746   8.760  1.00  6.15           H  
ATOM    300  N   ASN A  22       9.427  11.787   4.756  1.00  6.22           N  
ATOM    301  CA  ASN A  22       8.162  11.306   4.178  1.00  6.22           C  
ATOM    302  C   ASN A  22       7.219  12.427   3.725  1.00  6.22           C  
ATOM    303  O   ASN A  22       6.007  12.341   3.930  1.00  6.22           O  
ATOM    304  CB  ASN A  22       7.437  10.400   5.159  1.00  6.22           C  
ATOM    305  CG  ASN A  22       8.218   9.154   5.490  1.00  6.22           C  
ATOM    306  OD1 ASN A  22       8.881   8.566   4.629  1.00  6.22           O  
ATOM    307  ND2 ASN A  22       8.150   8.740   6.731  1.00  6.22           N  
ATOM    308  H   ASN A  22      10.292  11.416   4.396  1.00  6.22           H  
ATOM    309  HA  ASN A  22       8.403  10.713   3.298  1.00  6.22           H  
ATOM    310 1HB  ASN A  22       7.220  10.940   6.080  1.00  6.22           H  
ATOM    311 2HB  ASN A  22       6.481  10.099   4.728  1.00  6.22           H  
ATOM    312 1HD2 ASN A  22       8.645   7.918   7.012  1.00  6.22           H  
ATOM    313 2HD2 ASN A  22       7.600   9.246   7.398  1.00  6.22           H  
ATOM    314  N   THR A  23       7.772  13.459   3.091  1.00  6.02           N  
ATOM    315  CA  THR A  23       6.979  14.588   2.623  1.00  6.02           C  
ATOM    316  C   THR A  23       6.969  14.722   1.091  1.00  6.02           C  
ATOM    317  O   THR A  23       8.023  14.827   0.449  1.00  6.02           O  
ATOM    318  CB  THR A  23       7.499  15.875   3.304  1.00  6.02           C  
ATOM    319  OG1 THR A  23       7.346  15.760   4.731  1.00  6.02           O  
ATOM    320  CG2 THR A  23       6.761  17.083   2.833  1.00  6.02           C  
ATOM    321  H   THR A  23       8.769  13.462   2.953  1.00  6.02           H  
ATOM    322  HA  THR A  23       5.948  14.435   2.945  1.00  6.02           H  
ATOM    323  HB  THR A  23       8.557  15.993   3.075  1.00  6.02           H  
ATOM    324  HG1 THR A  23       7.665  14.895   5.042  1.00  6.02           H  
ATOM    325 1HG2 THR A  23       7.153  17.970   3.328  1.00  6.02           H  
ATOM    326 2HG2 THR A  23       6.908  17.172   1.802  1.00  6.02           H  
ATOM    327 3HG2 THR A  23       5.696  16.978   3.056  1.00  6.02           H  
ATOM    328  N   HIS A  24       5.753  14.768   0.525  1.00  5.65           N  
ATOM    329  CA  HIS A  24       5.508  14.877  -0.920  1.00  5.65           C  
ATOM    330  C   HIS A  24       5.658  16.301  -1.455  1.00  5.65           C  
ATOM    331  O   HIS A  24       5.650  16.545  -2.657  1.00  5.65           O  
ATOM    332  CB  HIS A  24       4.105  14.383  -1.243  1.00  5.65           C  
ATOM    333  CG  HIS A  24       3.021  15.228  -0.637  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       2.773  15.261   0.724  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       2.117  16.061  -1.206  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       1.761  16.083   0.962  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       1.344  16.578  -0.193  1.00  5.65           N  
ATOM    338  H   HIS A  24       4.953  14.684   1.138  1.00  5.65           H  
ATOM    339  HA  HIS A  24       6.216  14.245  -1.453  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       3.965  14.384  -2.318  1.00  5.65           H  
ATOM    341 2HB  HIS A  24       3.987  13.357  -0.897  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       2.023  16.275  -2.272  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       1.338  16.309   1.942  1.00  5.65           H  
ATOM    344  HE2 HIS A  24       0.584  17.230  -0.320  1.00  5.65           H  
ATOM    345  N   ARG A  25       5.751  17.251  -0.549  1.00  5.19           N  
ATOM    346  CA  ARG A  25       5.887  18.653  -0.915  1.00  5.19           C  
ATOM    347  C   ARG A  25       7.350  19.002  -1.172  1.00  5.19           C  
ATOM    348  O   ARG A  25       7.673  19.814  -2.042  1.00  5.19           O  
ATOM    349  CB  ARG A  25       5.370  19.530   0.213  1.00  5.19           C  
ATOM    350  CG  ARG A  25       3.880  19.425   0.473  1.00  5.19           C  
ATOM    351  CD  ARG A  25       3.465  20.243   1.647  1.00  5.19           C  
ATOM    352  NE  ARG A  25       2.036  20.127   1.919  1.00  5.19           N  
ATOM    353  CZ  ARG A  25       1.424  20.610   3.023  1.00  5.19           C  
ATOM    354  NH1 ARG A  25       2.126  21.236   3.942  1.00  5.19           N  
ATOM    355  NH2 ARG A  25       0.121  20.451   3.182  1.00  5.19           N  
ATOM    356  H   ARG A  25       5.716  16.986   0.422  1.00  5.19           H  
ATOM    357  HA  ARG A  25       5.309  18.840  -1.818  1.00  5.19           H  
ATOM    358 1HB  ARG A  25       5.887  19.288   1.131  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       5.593  20.570  -0.012  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       3.324  19.761  -0.403  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       3.636  18.386   0.681  1.00  5.19           H  
ATOM    362 1HD  ARG A  25       4.009  19.906   2.531  1.00  5.19           H  
ATOM    363 2HD  ARG A  25       3.693  21.291   1.460  1.00  5.19           H  
ATOM    364  HE  ARG A  25       1.465  19.651   1.236  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25       3.122  21.356   3.821  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25       1.671  21.595   4.768  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25      -0.420  19.969   2.478  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25      -0.334  20.811   4.008  1.00  5.19           H  
ATOM    369  N   SER A  26       8.234  18.362  -0.403  1.00  4.69           N  
ATOM    370  CA  SER A  26       9.660  18.648  -0.424  1.00  4.69           C  
ATOM    371  C   SER A  26       9.906  20.155  -0.336  1.00  4.69           C  
ATOM    372  O   SER A  26       9.178  20.865   0.357  1.00  4.69           O  
ATOM    373  CB  SER A  26      10.276  18.050  -1.678  1.00  4.69           C  
ATOM    374  OG  SER A  26      11.646  18.186  -1.673  1.00  4.69           O  
ATOM    375  H   SER A  26       7.894  17.669   0.244  1.00  4.69           H  
ATOM    376  HA  SER A  26      10.121  18.176   0.447  1.00  4.69           H  
ATOM    377 1HB  SER A  26      10.020  16.996  -1.719  1.00  4.69           H  
ATOM    378 2HB  SER A  26       9.871  18.524  -2.566  1.00  4.69           H  
ATOM    379  HG  SER A  26      11.973  17.372  -2.126  1.00  4.69           H  
ATOM    380  N   LEU A  27      10.933  20.634  -1.029  1.00  4.18           N  
ATOM    381  CA  LEU A  27      11.200  22.057  -1.078  1.00  4.18           C  
ATOM    382  C   LEU A  27      11.111  22.534  -2.520  1.00  4.18           C  
ATOM    383  O   LEU A  27      11.901  22.121  -3.365  1.00  4.18           O  
ATOM    384  CB  LEU A  27      12.575  22.364  -0.493  1.00  4.18           C  
ATOM    385  CG  LEU A  27      12.986  23.837  -0.522  1.00  4.18           C  
ATOM    386  CD1 LEU A  27      12.010  24.642   0.329  1.00  4.18           C  
ATOM    387  CD2 LEU A  27      14.403  23.972   0.008  1.00  4.18           C  
ATOM    388  H   LEU A  27      11.522  19.978  -1.523  1.00  4.18           H  
ATOM    389  HA  LEU A  27      10.442  22.580  -0.499  1.00  4.18           H  
ATOM    390 1HB  LEU A  27      12.587  22.032   0.544  1.00  4.18           H  
ATOM    391 2HB  LEU A  27      13.325  21.791  -1.045  1.00  4.18           H  
ATOM    392  HG  LEU A  27      12.939  24.214  -1.545  1.00  4.18           H  
ATOM    393 1HD1 LEU A  27      12.291  25.694   0.311  1.00  4.18           H  
ATOM    394 2HD1 LEU A  27      11.000  24.532  -0.067  1.00  4.18           H  
ATOM    395 3HD1 LEU A  27      12.036  24.276   1.355  1.00  4.18           H  
ATOM    396 1HD2 LEU A  27      14.700  25.021  -0.009  1.00  4.18           H  
ATOM    397 2HD2 LEU A  27      14.444  23.599   1.033  1.00  4.18           H  
ATOM    398 3HD2 LEU A  27      15.081  23.392  -0.617  1.00  4.18           H  
ATOM    399  N   SER A  28      10.112  23.376  -2.793  1.00  3.70           N  
ATOM    400  CA  SER A  28       9.787  23.926  -4.122  1.00  3.70           C  
ATOM    401  C   SER A  28       9.118  22.914  -5.078  1.00  3.70           C  
ATOM    402  O   SER A  28       8.624  23.304  -6.137  1.00  3.70           O  
ATOM    403  CB  SER A  28      11.018  24.530  -4.794  1.00  3.70           C  
ATOM    404  OG  SER A  28      11.769  23.575  -5.490  1.00  3.70           O  
ATOM    405  H   SER A  28       9.517  23.644  -2.024  1.00  3.70           H  
ATOM    406  HA  SER A  28       9.079  24.742  -3.972  1.00  3.70           H  
ATOM    407 1HB  SER A  28      10.707  25.311  -5.481  1.00  3.70           H  
ATOM    408 2HB  SER A  28      11.643  25.002  -4.033  1.00  3.70           H  
ATOM    409  HG  SER A  28      11.879  22.829  -4.884  1.00  3.70           H  
ATOM    410  N   GLY A  29       9.079  21.634  -4.698  1.00  3.27           N  
ATOM    411  CA  GLY A  29       8.498  20.574  -5.520  1.00  3.27           C  
ATOM    412  C   GLY A  29       9.524  19.941  -6.464  1.00  3.27           C  
ATOM    413  O   GLY A  29      10.703  20.294  -6.468  1.00  3.27           O  
ATOM    414  H   GLY A  29       9.483  21.386  -3.808  1.00  3.27           H  
ATOM    415 1HA  GLY A  29       8.084  19.806  -4.862  1.00  3.27           H  
ATOM    416 2HA  GLY A  29       7.666  20.969  -6.097  1.00  3.27           H  
ATOM    417  N   CYS A  30       9.077  18.964  -7.240  1.00  2.91           N  
ATOM    418  CA  CYS A  30       9.947  18.248  -8.167  1.00  2.91           C  
ATOM    419  C   CYS A  30      10.354  19.136  -9.347  1.00  2.91           C  
ATOM    420  O   CYS A  30       9.568  19.994  -9.761  1.00  2.91           O  
ATOM    421  CB  CYS A  30       9.239  17.005  -8.698  1.00  2.91           C  
ATOM    422  SG  CYS A  30       7.874  17.329  -9.793  1.00  2.91           S  
ATOM    423  H   CYS A  30       8.101  18.714  -7.187  1.00  2.91           H  
ATOM    424  HA  CYS A  30      10.826  17.939  -7.606  1.00  2.91           H  
ATOM    425 1HB  CYS A  30       9.917  16.369  -9.231  1.00  2.91           H  
ATOM    426 2HB  CYS A  30       8.887  16.437  -7.856  1.00  2.91           H  
ATOM    427  N   PRO A  31      11.534  18.912  -9.963  1.00  2.66           N  
ATOM    428  CA  PRO A  31      12.030  19.643 -11.115  1.00  2.66           C  
ATOM    429  C   PRO A  31      11.116  19.525 -12.331  1.00  2.66           C  
ATOM    430  O   PRO A  31      11.147  20.375 -13.218  1.00  2.66           O  
ATOM    431  CB  PRO A  31      13.403  18.991 -11.361  1.00  2.66           C  
ATOM    432  CG  PRO A  31      13.341  17.648 -10.685  1.00  2.66           C  
ATOM    433  CD  PRO A  31      12.472  17.871  -9.474  1.00  2.66           C  
ATOM    434  HA  PRO A  31      12.164  20.691 -10.826  1.00  2.66           H  
ATOM    435 1HB  PRO A  31      13.584  18.906 -12.446  1.00  2.66           H  
ATOM    436 2HB  PRO A  31      14.198  19.630 -10.956  1.00  2.66           H  
ATOM    437 1HG  PRO A  31      12.920  16.901 -11.371  1.00  2.66           H  
ATOM    438 2HG  PRO A  31      14.353  17.303 -10.421  1.00  2.66           H  
ATOM    439 1HD  PRO A  31      12.005  16.930  -9.235  1.00  2.66           H  
ATOM    440 2HD  PRO A  31      13.074  18.262  -8.637  1.00  2.66           H  
ATOM    441  N   ILE A  32      10.295  18.484 -12.392  1.00  2.50           N  
ATOM    442  CA  ILE A  32       9.377  18.357 -13.509  1.00  2.50           C  
ATOM    443  C   ILE A  32       8.309  19.438 -13.409  1.00  2.50           C  
ATOM    444  O   ILE A  32       8.024  20.144 -14.381  1.00  2.50           O  
ATOM    445  CB  ILE A  32       8.761  16.957 -13.547  1.00  2.50           C  
ATOM    446  CG1 ILE A  32       9.865  15.932 -13.865  1.00  2.50           C  
ATOM    447  CG2 ILE A  32       7.619  16.892 -14.545  1.00  2.50           C  
ATOM    448  CD1 ILE A  32       9.461  14.491 -13.656  1.00  2.50           C  
ATOM    449  H   ILE A  32      10.290  17.784 -11.660  1.00  2.50           H  
ATOM    450  HA  ILE A  32       9.929  18.510 -14.436  1.00  2.50           H  
ATOM    451  HB  ILE A  32       8.380  16.716 -12.572  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32      10.160  16.061 -14.908  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32      10.729  16.141 -13.234  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32       7.192  15.894 -14.545  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32       6.848  17.609 -14.273  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32       7.988  17.120 -15.544  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32      10.290  13.836 -13.905  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32       9.197  14.346 -12.624  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32       8.605  14.256 -14.294  1.00  2.50           H  
ATOM    460  N   ALA A  33       7.730  19.581 -12.218  1.00  2.44           N  
ATOM    461  CA  ALA A  33       6.734  20.607 -11.973  1.00  2.44           C  
ATOM    462  C   ALA A  33       7.351  21.970 -12.157  1.00  2.44           C  
ATOM    463  O   ALA A  33       6.739  22.873 -12.730  1.00  2.44           O  
ATOM    464  CB  ALA A  33       6.186  20.494 -10.567  1.00  2.44           C  
ATOM    465  H   ALA A  33       8.014  18.978 -11.457  1.00  2.44           H  
ATOM    466  HA  ALA A  33       5.926  20.489 -12.696  1.00  2.44           H  
ATOM    467 1HB  ALA A  33       5.442  21.264 -10.409  1.00  2.44           H  
ATOM    468 2HB  ALA A  33       5.737  19.531 -10.433  1.00  2.44           H  
ATOM    469 3HB  ALA A  33       7.000  20.618  -9.848  1.00  2.44           H  
ATOM    470  N   ALA A  34       8.589  22.128 -11.687  1.00  2.44           N  
ATOM    471  CA  ALA A  34       9.236  23.416 -11.825  1.00  2.44           C  
ATOM    472  C   ALA A  34       9.386  23.772 -13.291  1.00  2.44           C  
ATOM    473  O   ALA A  34       9.104  24.900 -13.691  1.00  2.44           O  
ATOM    474  CB  ALA A  34      10.586  23.404 -11.151  1.00  2.44           C  
ATOM    475  H   ALA A  34       9.059  21.356 -11.204  1.00  2.44           H  
ATOM    476  HA  ALA A  34       8.602  24.166 -11.350  1.00  2.44           H  
ATOM    477 1HB  ALA A  34      11.050  24.385 -11.248  1.00  2.44           H  
ATOM    478 2HB  ALA A  34      10.469  23.155 -10.093  1.00  2.44           H  
ATOM    479 3HB  ALA A  34      11.214  22.662 -11.633  1.00  2.44           H  
ATOM    480  N   ALA A  35       9.780  22.791 -14.110  1.00  2.50           N  
ATOM    481  CA  ALA A  35       9.952  23.029 -15.530  1.00  2.50           C  
ATOM    482  C   ALA A  35       8.648  23.450 -16.183  1.00  2.50           C  
ATOM    483  O   ALA A  35       8.635  24.370 -17.004  1.00  2.50           O  
ATOM    484  CB  ALA A  35      10.485  21.781 -16.201  1.00  2.50           C  
ATOM    485  H   ALA A  35      10.010  21.868 -13.738  1.00  2.50           H  
ATOM    486  HA  ALA A  35      10.670  23.837 -15.652  1.00  2.50           H  
ATOM    487 1HB  ALA A  35      10.637  21.972 -17.260  1.00  2.50           H  
ATOM    488 2HB  ALA A  35      11.430  21.498 -15.740  1.00  2.50           H  
ATOM    489 3HB  ALA A  35       9.767  20.971 -16.078  1.00  2.50           H  
ATOM    490  N   GLU A  36       7.538  22.811 -15.795  1.00  2.58           N  
ATOM    491  CA  GLU A  36       6.248  23.180 -16.362  1.00  2.58           C  
ATOM    492  C   GLU A  36       5.894  24.616 -16.003  1.00  2.58           C  
ATOM    493  O   GLU A  36       5.460  25.399 -16.856  1.00  2.58           O  
ATOM    494  CB  GLU A  36       5.136  22.243 -15.890  1.00  2.58           C  
ATOM    495  CG  GLU A  36       3.768  22.583 -16.500  1.00  2.58           C  
ATOM    496  CD  GLU A  36       2.637  21.641 -16.116  1.00  2.58           C  
ATOM    497  OE1 GLU A  36       2.868  20.686 -15.425  1.00  2.58           O  
ATOM    498  OE2 GLU A  36       1.521  21.919 -16.509  1.00  2.58           O  
ATOM    499  H   GLU A  36       7.607  22.044 -15.122  1.00  2.58           H  
ATOM    500  HA  GLU A  36       6.319  23.110 -17.447  1.00  2.58           H  
ATOM    501 1HB  GLU A  36       5.392  21.214 -16.144  1.00  2.58           H  
ATOM    502 2HB  GLU A  36       5.050  22.301 -14.803  1.00  2.58           H  
ATOM    503 1HG  GLU A  36       3.503  23.591 -16.186  1.00  2.58           H  
ATOM    504 2HG  GLU A  36       3.867  22.589 -17.585  1.00  2.58           H  
ATOM    505  N   LYS A  37       6.097  24.975 -14.735  1.00  2.75           N  
ATOM    506  CA  LYS A  37       5.773  26.317 -14.284  1.00  2.75           C  
ATOM    507  C   LYS A  37       6.639  27.348 -14.995  1.00  2.75           C  
ATOM    508  O   LYS A  37       6.149  28.417 -15.390  1.00  2.75           O  
ATOM    509  CB  LYS A  37       5.937  26.402 -12.769  1.00  2.75           C  
ATOM    510  CG  LYS A  37       4.864  25.626 -11.998  1.00  2.75           C  
ATOM    511  CD  LYS A  37       5.079  25.697 -10.500  1.00  2.75           C  
ATOM    512  CE  LYS A  37       4.005  24.917  -9.754  1.00  2.75           C  
ATOM    513  NZ  LYS A  37       4.205  24.968  -8.281  1.00  2.75           N  
ATOM    514  H   LYS A  37       6.461  24.289 -14.070  1.00  2.75           H  
ATOM    515  HA  LYS A  37       4.732  26.521 -14.532  1.00  2.75           H  
ATOM    516 1HB  LYS A  37       6.910  25.989 -12.491  1.00  2.75           H  
ATOM    517 2HB  LYS A  37       5.913  27.440 -12.451  1.00  2.75           H  
ATOM    518 1HG  LYS A  37       3.883  26.034 -12.235  1.00  2.75           H  
ATOM    519 2HG  LYS A  37       4.886  24.582 -12.312  1.00  2.75           H  
ATOM    520 1HD  LYS A  37       6.058  25.275 -10.260  1.00  2.75           H  
ATOM    521 2HD  LYS A  37       5.058  26.736 -10.178  1.00  2.75           H  
ATOM    522 1HE  LYS A  37       3.030  25.339  -9.994  1.00  2.75           H  
ATOM    523 2HE  LYS A  37       4.029  23.875 -10.078  1.00  2.75           H  
ATOM    524 1HZ  LYS A  37       3.474  24.443  -7.822  1.00  2.75           H  
ATOM    525 2HZ  LYS A  37       5.105  24.567  -8.050  1.00  2.75           H  
ATOM    526 3HZ  LYS A  37       4.174  25.929  -7.969  1.00  2.75           H  
ATOM    527  N   LEU A  38       7.918  27.029 -15.199  1.00  3.13           N  
ATOM    528  CA  LEU A  38       8.800  27.939 -15.907  1.00  3.13           C  
ATOM    529  C   LEU A  38       8.368  28.082 -17.353  1.00  3.13           C  
ATOM    530  O   LEU A  38       8.338  29.189 -17.890  1.00  3.13           O  
ATOM    531  CB  LEU A  38      10.240  27.440 -15.838  1.00  3.13           C  
ATOM    532  CG  LEU A  38      10.884  27.528 -14.460  1.00  3.13           C  
ATOM    533  CD1 LEU A  38      12.208  26.785 -14.473  1.00  3.13           C  
ATOM    534  CD2 LEU A  38      11.075  28.991 -14.114  1.00  3.13           C  
ATOM    535  H   LEU A  38       8.288  26.148 -14.839  1.00  3.13           H  
ATOM    536  HA  LEU A  38       8.746  28.914 -15.428  1.00  3.13           H  
ATOM    537 1HB  LEU A  38      10.253  26.395 -16.143  1.00  3.13           H  
ATOM    538 2HB  LEU A  38      10.846  28.015 -16.538  1.00  3.13           H  
ATOM    539  HG  LEU A  38      10.241  27.069 -13.720  1.00  3.13           H  
ATOM    540 1HD1 LEU A  38      12.667  26.847 -13.488  1.00  3.13           H  
ATOM    541 2HD1 LEU A  38      12.029  25.740 -14.726  1.00  3.13           H  
ATOM    542 3HD1 LEU A  38      12.869  27.233 -15.213  1.00  3.13           H  
ATOM    543 1HD2 LEU A  38      11.529  29.075 -13.128  1.00  3.13           H  
ATOM    544 2HD2 LEU A  38      11.722  29.459 -14.857  1.00  3.13           H  
ATOM    545 3HD2 LEU A  38      10.105  29.490 -14.112  1.00  3.13           H  
ATOM    546  N   ALA A  39       7.978  26.972 -17.983  1.00  3.87           N  
ATOM    547  CA  ALA A  39       7.566  27.034 -19.370  1.00  3.87           C  
ATOM    548  C   ALA A  39       6.364  27.943 -19.535  1.00  3.87           C  
ATOM    549  O   ALA A  39       6.354  28.812 -20.409  1.00  3.87           O  
ATOM    550  CB  ALA A  39       7.233  25.641 -19.872  1.00  3.87           C  
ATOM    551  H   ALA A  39       8.013  26.068 -17.509  1.00  3.87           H  
ATOM    552  HA  ALA A  39       8.391  27.446 -19.951  1.00  3.87           H  
ATOM    553 1HB  ALA A  39       6.943  25.687 -20.919  1.00  3.87           H  
ATOM    554 2HB  ALA A  39       8.107  25.000 -19.760  1.00  3.87           H  
ATOM    555 3HB  ALA A  39       6.411  25.234 -19.282  1.00  3.87           H  
ATOM    556  N   LYS A  40       5.392  27.806 -18.630  1.00  5.18           N  
ATOM    557  CA  LYS A  40       4.193  28.626 -18.687  1.00  5.18           C  
ATOM    558  C   LYS A  40       4.524  30.082 -18.395  1.00  5.18           C  
ATOM    559  O   LYS A  40       3.973  30.997 -19.014  1.00  5.18           O  
ATOM    560  CB  LYS A  40       3.145  28.091 -17.724  1.00  5.18           C  
ATOM    561  CG  LYS A  40       2.543  26.760 -18.174  1.00  5.18           C  
ATOM    562  CD  LYS A  40       1.525  26.222 -17.184  1.00  5.18           C  
ATOM    563  CE  LYS A  40       0.936  24.900 -17.677  1.00  5.18           C  
ATOM    564  NZ  LYS A  40      -0.039  24.320 -16.708  1.00  5.18           N  
ATOM    565  H   LYS A  40       5.469  27.078 -17.917  1.00  5.18           H  
ATOM    566  HA  LYS A  40       3.788  28.572 -19.701  1.00  5.18           H  
ATOM    567 1HB  LYS A  40       3.605  27.940 -16.742  1.00  5.18           H  
ATOM    568 2HB  LYS A  40       2.343  28.816 -17.612  1.00  5.18           H  
ATOM    569 1HG  LYS A  40       2.066  26.891 -19.146  1.00  5.18           H  
ATOM    570 2HG  LYS A  40       3.346  26.027 -18.281  1.00  5.18           H  
ATOM    571 1HD  LYS A  40       2.020  26.053 -16.224  1.00  5.18           H  
ATOM    572 2HD  LYS A  40       0.723  26.941 -17.043  1.00  5.18           H  
ATOM    573 1HE  LYS A  40       0.435  25.064 -18.625  1.00  5.18           H  
ATOM    574 2HE  LYS A  40       1.742  24.193 -17.829  1.00  5.18           H  
ATOM    575 1HZ  LYS A  40      -0.395  23.441 -17.079  1.00  5.18           H  
ATOM    576 2HZ  LYS A  40       0.421  24.150 -15.821  1.00  5.18           H  
ATOM    577 3HZ  LYS A  40      -0.803  24.957 -16.568  1.00  5.18           H  
ATOM    578  N   SER A  41       5.452  30.305 -17.465  1.00  7.32           N  
ATOM    579  CA  SER A  41       5.836  31.658 -17.127  1.00  7.32           C  
ATOM    580  C   SER A  41       6.450  32.320 -18.353  1.00  7.32           C  
ATOM    581  O   SER A  41       6.139  33.474 -18.659  1.00  7.32           O  
ATOM    582  CB  SER A  41       6.831  31.649 -15.982  1.00  7.32           C  
ATOM    583  OG  SER A  41       6.243  31.137 -14.810  1.00  7.32           O  
ATOM    584  H   SER A  41       5.873  29.530 -16.955  1.00  7.32           H  
ATOM    585  HA  SER A  41       4.949  32.215 -16.832  1.00  7.32           H  
ATOM    586 1HB  SER A  41       7.693  31.046 -16.250  1.00  7.32           H  
ATOM    587 2HB  SER A  41       7.186  32.662 -15.804  1.00  7.32           H  
ATOM    588  HG  SER A  41       6.047  30.189 -15.003  1.00  7.32           H  
ATOM    589  N   HIS A  42       7.266  31.570 -19.097  1.00 10.49           N  
ATOM    590  CA  HIS A  42       7.909  32.117 -20.279  1.00 10.49           C  
ATOM    591  C   HIS A  42       6.866  32.433 -21.358  1.00 10.49           C  
ATOM    592  O   HIS A  42       6.961  33.456 -22.047  1.00 10.49           O  
ATOM    593  CB  HIS A  42       8.988  31.171 -20.809  1.00 10.49           C  
ATOM    594  CG  HIS A  42      10.197  31.042 -19.875  1.00 10.49           C  
ATOM    595  ND1 HIS A  42      10.890  32.138 -19.379  1.00 10.49           N  
ATOM    596  CD2 HIS A  42      10.822  29.948 -19.371  1.00 10.49           C  
ATOM    597  CE1 HIS A  42      11.876  31.718 -18.604  1.00 10.49           C  
ATOM    598  NE2 HIS A  42      11.863  30.395 -18.586  1.00 10.49           N  
ATOM    599  H   HIS A  42       7.484  30.619 -18.801  1.00 10.49           H  
ATOM    600  HA  HIS A  42       8.401  33.048 -20.019  1.00 10.49           H  
ATOM    601 1HB  HIS A  42       8.556  30.177 -20.948  1.00 10.49           H  
ATOM    602 2HB  HIS A  42       9.333  31.520 -21.779  1.00 10.49           H  
ATOM    603  HD1 HIS A  42      10.672  33.126 -19.525  1.00 10.49           H  
ATOM    604  HD2 HIS A  42      10.644  28.877 -19.482  1.00 10.49           H  
ATOM    605  HE1 HIS A  42      12.534  32.436 -18.120  1.00 10.49           H  
ATOM    606  N   GLU A  43       5.845  31.579 -21.497  1.00 14.55           N  
ATOM    607  CA  GLU A  43       4.797  31.848 -22.478  1.00 14.55           C  
ATOM    608  C   GLU A  43       4.092  33.166 -22.142  1.00 14.55           C  
ATOM    609  O   GLU A  43       3.737  33.929 -23.038  1.00 14.55           O  
ATOM    610  CB  GLU A  43       3.763  30.709 -22.523  1.00 14.55           C  
ATOM    611  CG  GLU A  43       4.268  29.392 -23.125  1.00 14.55           C  
ATOM    612  CD  GLU A  43       3.235  28.273 -23.080  1.00 14.55           C  
ATOM    613  OE1 GLU A  43       2.186  28.470 -22.507  1.00 14.55           O  
ATOM    614  OE2 GLU A  43       3.504  27.222 -23.616  1.00 14.55           O  
ATOM    615  H   GLU A  43       5.819  30.724 -20.934  1.00 14.55           H  
ATOM    616  HA  GLU A  43       5.257  31.946 -23.461  1.00 14.55           H  
ATOM    617 1HB  GLU A  43       3.414  30.502 -21.515  1.00 14.55           H  
ATOM    618 2HB  GLU A  43       2.902  31.031 -23.105  1.00 14.55           H  
ATOM    619 1HG  GLU A  43       4.551  29.568 -24.160  1.00 14.55           H  
ATOM    620 2HG  GLU A  43       5.157  29.080 -22.590  1.00 14.55           H  
ATOM    621  N   LYS A  44       3.895  33.428 -20.844  1.00 18.81           N  
ATOM    622  CA  LYS A  44       3.261  34.664 -20.386  1.00 18.81           C  
ATOM    623  C   LYS A  44       4.170  35.888 -20.574  1.00 18.81           C  
ATOM    624  O   LYS A  44       3.691  36.978 -20.894  1.00 18.81           O  
ATOM    625  CB  LYS A  44       2.831  34.526 -18.924  1.00 18.81           C  
ATOM    626  CG  LYS A  44       1.664  33.562 -18.713  1.00 18.81           C  
ATOM    627  CD  LYS A  44       1.299  33.436 -17.245  1.00 18.81           C  
ATOM    628  CE  LYS A  44       0.138  32.470 -17.045  1.00 18.81           C  
ATOM    629  NZ  LYS A  44      -0.217  32.320 -15.606  1.00 18.81           N  
ATOM    630  H   LYS A  44       4.174  32.726 -20.156  1.00 18.81           H  
ATOM    631  HA  LYS A  44       2.368  34.828 -20.987  1.00 18.81           H  
ATOM    632 1HB  LYS A  44       3.672  34.166 -18.331  1.00 18.81           H  
ATOM    633 2HB  LYS A  44       2.548  35.502 -18.534  1.00 18.81           H  
ATOM    634 1HG  LYS A  44       0.795  33.917 -19.267  1.00 18.81           H  
ATOM    635 2HG  LYS A  44       1.937  32.579 -19.097  1.00 18.81           H  
ATOM    636 1HD  LYS A  44       2.168  33.066 -16.694  1.00 18.81           H  
ATOM    637 2HD  LYS A  44       1.026  34.412 -16.849  1.00 18.81           H  
ATOM    638 1HE  LYS A  44      -0.730  32.839 -17.588  1.00 18.81           H  
ATOM    639 2HE  LYS A  44       0.417  31.492 -17.444  1.00 18.81           H  
ATOM    640 1HZ  LYS A  44      -0.988  31.673 -15.514  1.00 18.81           H  
ATOM    641 2HZ  LYS A  44       0.581  31.967 -15.098  1.00 18.81           H  
ATOM    642 3HZ  LYS A  44      -0.486  33.218 -15.231  1.00 18.81           H  
ATOM    643  N   GLN A  45       5.483  35.714 -20.368  1.00 22.23           N  
ATOM    644  CA  GLN A  45       6.452  36.800 -20.530  1.00 22.23           C  
ATOM    645  C   GLN A  45       6.539  37.287 -21.974  1.00 22.23           C  
ATOM    646  O   GLN A  45       6.692  38.484 -22.228  1.00 22.23           O  
ATOM    647  CB  GLN A  45       7.854  36.350 -20.107  1.00 22.23           C  
ATOM    648  CG  GLN A  45       8.057  36.124 -18.622  1.00 22.23           C  
ATOM    649  CD  GLN A  45       9.392  35.424 -18.326  1.00 22.23           C  
ATOM    650  OE1 GLN A  45      10.020  34.845 -19.237  1.00 22.23           O  
ATOM    651  NE2 GLN A  45       9.827  35.473 -17.068  1.00 22.23           N  
ATOM    652  H   GLN A  45       5.809  34.799 -20.063  1.00 22.23           H  
ATOM    653  HA  GLN A  45       6.136  37.639 -19.908  1.00 22.23           H  
ATOM    654 1HB  GLN A  45       8.090  35.419 -20.618  1.00 22.23           H  
ATOM    655 2HB  GLN A  45       8.581  37.088 -20.433  1.00 22.23           H  
ATOM    656 1HG  GLN A  45       8.069  37.094 -18.126  1.00 22.23           H  
ATOM    657 2HG  GLN A  45       7.252  35.528 -18.228  1.00 22.23           H  
ATOM    658 1HE2 GLN A  45      10.689  35.034 -16.816  1.00 22.23           H  
ATOM    659 2HE2 GLN A  45       9.289  35.952 -16.373  1.00 22.23           H  
ATOM    660  N   GLN A  46       6.459  36.355 -22.923  1.00 24.13           N  
ATOM    661  CA  GLN A  46       6.558  36.693 -24.339  1.00 24.13           C  
ATOM    662  C   GLN A  46       5.440  37.642 -24.795  1.00 24.13           C  
ATOM    663  O   GLN A  46       4.267  37.304 -24.652  1.00 24.13           O  
ATOM    664  CB  GLN A  46       6.482  35.400 -25.163  1.00 24.13           C  
ATOM    665  CG  GLN A  46       6.365  35.577 -26.691  1.00 24.13           C  
ATOM    666  CD  GLN A  46       7.586  36.131 -27.397  1.00 24.13           C  
ATOM    667  OE1 GLN A  46       8.701  35.601 -27.298  1.00 24.13           O  
ATOM    668  NE2 GLN A  46       7.369  37.214 -28.138  1.00 24.13           N  
ATOM    669  H   GLN A  46       6.358  35.374 -22.645  1.00 24.13           H  
ATOM    670  HA  GLN A  46       7.529  37.139 -24.482  1.00 24.13           H  
ATOM    671 1HB  GLN A  46       7.364  34.792 -24.957  1.00 24.13           H  
ATOM    672 2HB  GLN A  46       5.614  34.817 -24.830  1.00 24.13           H  
ATOM    673 1HG  GLN A  46       6.140  34.604 -27.124  1.00 24.13           H  
ATOM    674 2HG  GLN A  46       5.536  36.262 -26.889  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46       8.118  37.640 -28.644  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46       6.424  37.626 -28.162  1.00 24.13           H  
ATOM    677  N   PRO A  47       5.753  38.826 -25.369  1.00 24.33           N  
ATOM    678  CA  PRO A  47       4.773  39.773 -25.859  1.00 24.33           C  
ATOM    679  C   PRO A  47       4.061  39.278 -27.110  1.00 24.33           C  
ATOM    680  O   PRO A  47       4.619  38.533 -27.924  1.00 24.33           O  
ATOM    681  CB  PRO A  47       5.613  41.029 -26.138  1.00 24.33           C  
ATOM    682  CG  PRO A  47       7.012  40.522 -26.375  1.00 24.33           C  
ATOM    683  CD  PRO A  47       7.156  39.315 -25.460  1.00 24.33           C  
ATOM    684  HA  PRO A  47       4.046  39.970 -25.060  1.00 24.33           H  
ATOM    685 1HB  PRO A  47       5.201  41.559 -27.013  1.00 24.33           H  
ATOM    686 2HB  PRO A  47       5.547  41.721 -25.284  1.00 24.33           H  
ATOM    687 1HG  PRO A  47       7.146  40.267 -27.432  1.00 24.33           H  
ATOM    688 2HG  PRO A  47       7.741  41.313 -26.142  1.00 24.33           H  
ATOM    689 1HD  PRO A  47       7.829  38.615 -25.937  1.00 24.33           H  
ATOM    690 2HD  PRO A  47       7.516  39.623 -24.465  1.00 24.33           H  
ATOM    691  N   GLN A  48       2.831  39.748 -27.272  1.00 23.42           N  
ATOM    692  CA  GLN A  48       2.005  39.488 -28.447  1.00 23.42           C  
ATOM    693  C   GLN A  48       2.182  40.543 -29.533  1.00 23.42           C  
ATOM    694  O   GLN A  48       2.095  41.743 -29.262  1.00 23.42           O  
ATOM    695  CB  GLN A  48       0.535  39.386 -28.015  1.00 23.42           C  
ATOM    696  CG  GLN A  48      -0.489  39.297 -29.144  1.00 23.42           C  
ATOM    697  CD  GLN A  48      -0.437  38.028 -29.964  1.00 23.42           C  
ATOM    698  OE1 GLN A  48      -0.506  36.900 -29.452  1.00 23.42           O  
ATOM    699  NE2 GLN A  48      -0.329  38.219 -31.281  1.00 23.42           N  
ATOM    700  H   GLN A  48       2.445  40.332 -26.545  1.00 23.42           H  
ATOM    701  HA  GLN A  48       2.304  38.529 -28.870  1.00 23.42           H  
ATOM    702 1HB  GLN A  48       0.409  38.507 -27.382  1.00 23.42           H  
ATOM    703 2HB  GLN A  48       0.280  40.256 -27.413  1.00 23.42           H  
ATOM    704 1HG  GLN A  48      -1.481  39.364 -28.707  1.00 23.42           H  
ATOM    705 2HG  GLN A  48      -0.335  40.138 -29.812  1.00 23.42           H  
ATOM    706 1HE2 GLN A  48      -0.300  37.441 -31.906  1.00 23.42           H  
ATOM    707 2HE2 GLN A  48      -0.282  39.185 -31.646  1.00 23.42           H  
ATOM    708  N   THR A  49       2.440  40.091 -30.760  1.00 22.24           N  
ATOM    709  CA  THR A  49       2.569  41.005 -31.888  1.00 22.24           C  
ATOM    710  C   THR A  49       1.256  41.769 -32.043  1.00 22.24           C  
ATOM    711  O   THR A  49       0.177  41.168 -32.038  1.00 22.24           O  
ATOM    712  CB  THR A  49       2.896  40.244 -33.192  1.00 22.24           C  
ATOM    713  OG1 THR A  49       4.123  39.515 -33.030  1.00 22.24           O  
ATOM    714  CG2 THR A  49       3.034  41.210 -34.359  1.00 22.24           C  
ATOM    715  H   THR A  49       2.531  39.098 -30.910  1.00 22.24           H  
ATOM    716  HA  THR A  49       3.366  41.717 -31.682  1.00 22.24           H  
ATOM    717  HB  THR A  49       2.094  39.542 -33.409  1.00 22.24           H  
ATOM    718  HG1 THR A  49       4.348  39.076 -33.858  1.00 22.24           H  
ATOM    719 1HG2 THR A  49       3.260  40.650 -35.265  1.00 22.24           H  
ATOM    720 2HG2 THR A  49       2.100  41.754 -34.498  1.00 22.24           H  
ATOM    721 3HG2 THR A  49       3.837  41.916 -34.157  1.00 22.24           H  
ATOM    722  N   GLY A  50       1.347  43.091 -32.163  1.00 21.11           N  
ATOM    723  CA  GLY A  50       0.146  43.906 -32.266  1.00 21.11           C  
ATOM    724  C   GLY A  50      -0.634  43.648 -33.544  1.00 21.11           C  
ATOM    725  O   GLY A  50      -0.058  43.348 -34.590  1.00 21.11           O  
ATOM    726  H   GLY A  50       2.256  43.526 -32.159  1.00 21.11           H  
ATOM    727 1HA  GLY A  50      -0.491  43.704 -31.406  1.00 21.11           H  
ATOM    728 2HA  GLY A  50       0.420  44.957 -32.219  1.00 21.11           H  
ATOM    729  N   ASP A  51      -1.953  43.797 -33.447  1.00 20.32           N  
ATOM    730  CA  ASP A  51      -2.867  43.645 -34.570  1.00 20.32           C  
ATOM    731  C   ASP A  51      -2.824  44.911 -35.441  1.00 20.32           C  
ATOM    732  O   ASP A  51      -3.021  46.009 -34.907  1.00 20.32           O  
ATOM    733  CB  ASP A  51      -4.296  43.381 -34.085  1.00 20.32           C  
ATOM    734  CG  ASP A  51      -5.293  43.020 -35.221  1.00 20.32           C  
ATOM    735  OD1 ASP A  51      -5.460  43.776 -36.178  1.00 20.32           O  
ATOM    736  OD2 ASP A  51      -5.883  41.977 -35.111  1.00 20.32           O  
ATOM    737  H   ASP A  51      -2.338  44.025 -32.541  1.00 20.32           H  
ATOM    738  HA  ASP A  51      -2.558  42.766 -35.123  1.00 20.32           H  
ATOM    739 1HB  ASP A  51      -4.281  42.554 -33.370  1.00 20.32           H  
ATOM    740 2HB  ASP A  51      -4.672  44.260 -33.551  1.00 20.32           H  
ATOM    741  N   PRO A  52      -2.515  44.829 -36.746  1.00 20.04           N  
ATOM    742  CA  PRO A  52      -2.471  45.943 -37.679  1.00 20.04           C  
ATOM    743  C   PRO A  52      -3.716  46.846 -37.636  1.00 20.04           C  
ATOM    744  O   PRO A  52      -3.614  48.052 -37.896  1.00 20.04           O  
ATOM    745  CB  PRO A  52      -2.370  45.225 -39.031  1.00 20.04           C  
ATOM    746  CG  PRO A  52      -1.651  43.942 -38.721  1.00 20.04           C  
ATOM    747  CD  PRO A  52      -2.172  43.523 -37.364  1.00 20.04           C  
ATOM    748  HA  PRO A  52      -1.559  46.527 -37.486  1.00 20.04           H  
ATOM    749 1HB  PRO A  52      -3.379  45.061 -39.449  1.00 20.04           H  
ATOM    750 2HB  PRO A  52      -1.827  45.854 -39.751  1.00 20.04           H  
ATOM    751 1HG  PRO A  52      -1.856  43.195 -39.501  1.00 20.04           H  
ATOM    752 2HG  PRO A  52      -0.564  44.109 -38.717  1.00 20.04           H  
ATOM    753 1HD  PRO A  52      -3.068  42.883 -37.458  1.00 20.04           H  
ATOM    754 2HD  PRO A  52      -1.338  43.033 -36.834  1.00 20.04           H  
ATOM    755  N   SER A  53      -4.899  46.288 -37.305  1.00 20.32           N  
ATOM    756  CA  SER A  53      -6.097  47.128 -37.284  1.00 20.32           C  
ATOM    757  C   SER A  53      -6.140  48.019 -36.047  1.00 20.32           C  
ATOM    758  O   SER A  53      -6.854  49.024 -36.025  1.00 20.32           O  
ATOM    759  CB  SER A  53      -7.361  46.285 -37.368  1.00 20.32           C  
ATOM    760  OG  SER A  53      -7.555  45.520 -36.213  1.00 20.32           O  
ATOM    761  H   SER A  53      -4.991  45.297 -37.045  1.00 20.32           H  
ATOM    762  HA  SER A  53      -6.072  47.773 -38.162  1.00 20.32           H  
ATOM    763 1HB  SER A  53      -8.217  46.940 -37.518  1.00 20.32           H  
ATOM    764 2HB  SER A  53      -7.297  45.626 -38.231  1.00 20.32           H  
ATOM    765  HG  SER A  53      -6.836  44.848 -36.210  1.00 20.32           H  
ATOM    766  N   LYS A  54      -5.337  47.681 -35.036  1.00 21.11           N  
ATOM    767  CA  LYS A  54      -5.236  48.494 -33.836  1.00 21.11           C  
ATOM    768  C   LYS A  54      -4.205  49.558 -34.145  1.00 21.11           C  
ATOM    769  O   LYS A  54      -4.406  50.741 -33.876  1.00 21.11           O  
ATOM    770  CB  LYS A  54      -4.824  47.664 -32.618  1.00 21.11           C  
ATOM    771  CG  LYS A  54      -4.739  48.451 -31.310  1.00 21.11           C  
ATOM    772  CD  LYS A  54      -4.452  47.527 -30.126  1.00 21.11           C  
ATOM    773  CE  LYS A  54      -4.350  48.306 -28.824  1.00 21.11           C  
ATOM    774  NZ  LYS A  54      -4.066  47.414 -27.671  1.00 21.11           N  
ATOM    775  H   LYS A  54      -4.753  46.852 -35.110  1.00 21.11           H  
ATOM    776  HA  LYS A  54      -6.192  48.979 -33.637  1.00 21.11           H  
ATOM    777 1HB  LYS A  54      -5.529  46.845 -32.482  1.00 21.11           H  
ATOM    778 2HB  LYS A  54      -3.845  47.222 -32.797  1.00 21.11           H  
ATOM    779 1HG  LYS A  54      -3.935  49.185 -31.386  1.00 21.11           H  
ATOM    780 2HG  LYS A  54      -5.676  48.977 -31.137  1.00 21.11           H  
ATOM    781 1HD  LYS A  54      -5.253  46.794 -30.035  1.00 21.11           H  
ATOM    782 2HD  LYS A  54      -3.514  46.997 -30.298  1.00 21.11           H  
ATOM    783 1HE  LYS A  54      -3.550  49.039 -28.910  1.00 21.11           H  
ATOM    784 2HE  LYS A  54      -5.291  48.828 -28.644  1.00 21.11           H  
ATOM    785 1HZ  LYS A  54      -4.004  47.965 -26.826  1.00 21.11           H  
ATOM    786 2HZ  LYS A  54      -4.810  46.736 -27.577  1.00 21.11           H  
ATOM    787 3HZ  LYS A  54      -3.191  46.935 -27.825  1.00 21.11           H  
ATOM    788  N   SER A  55      -3.120  49.133 -34.796  1.00 22.24           N  
ATOM    789  CA  SER A  55      -2.025  50.033 -35.148  1.00 22.24           C  
ATOM    790  C   SER A  55      -2.513  51.166 -36.055  1.00 22.24           C  
ATOM    791  O   SER A  55      -2.076  52.311 -35.932  1.00 22.24           O  
ATOM    792  CB  SER A  55      -0.919  49.269 -35.850  1.00 22.24           C  
ATOM    793  OG  SER A  55      -0.324  48.332 -34.992  1.00 22.24           O  
ATOM    794  H   SER A  55      -3.042  48.136 -35.005  1.00 22.24           H  
ATOM    795  HA  SER A  55      -1.628  50.469 -34.231  1.00 22.24           H  
ATOM    796 1HB  SER A  55      -1.324  48.767 -36.719  1.00 22.24           H  
ATOM    797 2HB  SER A  55      -0.167  49.971 -36.203  1.00 22.24           H  
ATOM    798  HG  SER A  55      -1.021  47.701 -34.769  1.00 22.24           H  
ATOM    799  N   SER A  56      -3.450  50.841 -36.944  1.00 23.42           N  
ATOM    800  CA  SER A  56      -4.018  51.781 -37.899  1.00 23.42           C  
ATOM    801  C   SER A  56      -5.173  52.630 -37.341  1.00 23.42           C  
ATOM    802  O   SER A  56      -5.669  53.529 -38.030  1.00 23.42           O  
ATOM    803  CB  SER A  56      -4.544  51.012 -39.093  1.00 23.42           C  
ATOM    804  OG  SER A  56      -3.516  50.318 -39.744  1.00 23.42           O  
ATOM    805  H   SER A  56      -3.739  49.865 -37.009  1.00 23.42           H  
ATOM    806  HA  SER A  56      -3.224  52.453 -38.224  1.00 23.42           H  
ATOM    807 1HB  SER A  56      -5.308  50.308 -38.759  1.00 23.42           H  
ATOM    808 2HB  SER A  56      -5.015  51.706 -39.787  1.00 23.42           H  
ATOM    809  HG  SER A  56      -3.337  49.536 -39.180  1.00 23.42           H  
ATOM    810  N   SER A  57      -5.625  52.366 -36.107  1.00 24.33           N  
ATOM    811  CA  SER A  57      -6.780  53.078 -35.556  1.00 24.33           C  
ATOM    812  C   SER A  57      -6.437  54.477 -35.046  1.00 24.33           C  
ATOM    813  O   SER A  57      -6.452  54.750 -33.846  1.00 24.33           O  
ATOM    814  CB  SER A  57      -7.449  52.275 -34.448  1.00 24.33           C  
ATOM    815  OG  SER A  57      -8.071  51.100 -34.938  1.00 24.33           O  
ATOM    816  H   SER A  57      -5.167  51.668 -35.524  1.00 24.33           H  
ATOM    817  HA  SER A  57      -7.513  53.189 -36.356  1.00 24.33           H  
ATOM    818 1HB  SER A  57      -6.702  52.005 -33.703  1.00 24.33           H  
ATOM    819 2HB  SER A  57      -8.189  52.899 -33.955  1.00 24.33           H  
ATOM    820  HG  SER A  57      -7.372  50.482 -35.249  1.00 24.33           H  
ATOM    821  N   ASN A  58      -6.151  55.360 -35.990  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -5.749  56.730 -35.707  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.958  57.631 -35.494  1.00 24.67           C  
ATOM    824  O   ASN A  58      -8.054  57.352 -35.987  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.883  57.252 -36.833  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -3.547  56.556 -36.892  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -2.867  56.406 -35.869  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.164  56.123 -38.067  1.00 24.67           N  
ATOM    829  H   ASN A  58      -6.168  55.016 -36.949  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.170  56.742 -34.783  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -5.398  57.106 -37.784  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -4.727  58.323 -36.704  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -2.289  55.647 -38.165  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -3.751  56.258 -38.865  1.00 24.67           H  
ATOM    835  N   SER A  59      -6.753  58.718 -34.760  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.804  59.698 -34.527  1.00 24.67           C  
ATOM    837  C   SER A  59      -7.986  60.602 -35.738  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.130  60.624 -36.626  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.474  60.542 -33.315  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.374  61.366 -33.573  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.837  58.877 -34.366  1.00 24.67           H  
ATOM    842  HA  SER A  59      -8.743  59.168 -34.350  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.336  61.151 -33.050  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -7.256  59.894 -32.468  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.638  61.923 -34.316  1.00 24.67           H  
ATOM    846  N   ASP A  60      -9.077  61.365 -35.726  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.439  62.334 -36.759  1.00 24.67           C  
ATOM    848  C   ASP A  60     -10.745  63.000 -36.347  1.00 24.67           C  
ATOM    849  O   ASP A  60     -10.728  64.156 -35.924  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.660  62.253 -36.002  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.619  61.670 -38.142  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -9.749  62.685 -39.309  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.735  63.867 -39.053  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -9.870  62.255 -40.437  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.710  61.256 -34.949  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.662  63.095 -36.827  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -8.779  61.021 -38.366  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.508  61.043 -38.128  1.00 24.67           H  
TER     859
ENDMDL

