REMARK ID 646735 MODEL 1 C domen2
PFRMAT TS
TARGET C domen2
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   ARG A   1       0.173  -0.201  -1.207  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.584  -0.064  -1.547  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.965   1.409  -1.593  1.00 24.67           C  
ATOM      4  O   ARG A   1       2.253   1.957  -2.657  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.865  -0.727  -2.889  1.00 24.67           C  
ATOM      6  CG  ARG A   1       1.659  -2.241  -2.882  1.00 24.67           C  
ATOM      7  CD  ARG A   1       1.942  -2.878  -4.202  1.00 24.67           C  
ATOM      8  NE  ARG A   1       1.590  -4.296  -4.187  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       2.394  -5.315  -3.799  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       3.638  -5.109  -3.414  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       1.918  -6.550  -3.809  1.00 24.67           N  
ATOM     12 1H   ARG A   1       0.065  -0.871  -0.459  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.191   0.695  -0.916  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.336  -0.520  -2.019  1.00 24.67           H  
ATOM     15  HA  ARG A   1       2.183  -0.559  -0.781  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.201  -0.308  -3.643  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.885  -0.519  -3.202  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       2.321  -2.689  -2.145  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       0.625  -2.461  -2.617  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       1.355  -2.388  -4.978  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       2.998  -2.788  -4.435  1.00 24.67           H  
ATOM     22  HE  ARG A   1       0.650  -4.536  -4.469  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.052  -4.178  -3.419  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       4.208  -5.893  -3.133  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       0.966  -6.722  -4.101  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       2.506  -7.319  -3.523  1.00 24.67           H  
ATOM     27  N   GLY A   2       1.993   2.056  -0.422  1.00 24.67           N  
ATOM     28  CA  GLY A   2       2.306   3.491  -0.324  1.00 24.67           C  
ATOM     29  C   GLY A   2       3.666   3.855  -0.915  1.00 24.67           C  
ATOM     30  O   GLY A   2       3.852   4.942  -1.461  1.00 24.67           O  
ATOM     31  H   GLY A   2       1.784   1.562   0.435  1.00 24.67           H  
ATOM     32 1HA  GLY A   2       1.528   4.064  -0.829  1.00 24.67           H  
ATOM     33 2HA  GLY A   2       2.281   3.789   0.724  1.00 24.67           H  
ATOM     34  N   TYR A   3       4.606   2.921  -0.850  1.00 24.67           N  
ATOM     35  CA  TYR A   3       5.946   3.108  -1.383  1.00 24.67           C  
ATOM     36  C   TYR A   3       5.954   3.361  -2.896  1.00 24.67           C  
ATOM     37  O   TYR A   3       6.937   3.868  -3.435  1.00 24.67           O  
ATOM     38  CB  TYR A   3       6.819   1.900  -1.045  1.00 24.67           C  
ATOM     39  CG  TYR A   3       6.443   0.629  -1.787  1.00 24.67           C  
ATOM     40  CD1 TYR A   3       6.970   0.389  -3.042  1.00 24.67           C  
ATOM     41  CD2 TYR A   3       5.587  -0.301  -1.205  1.00 24.67           C  
ATOM     42  CE1 TYR A   3       6.647  -0.762  -3.721  1.00 24.67           C  
ATOM     43  CE2 TYR A   3       5.268  -1.464  -1.887  1.00 24.67           C  
ATOM     44  CZ  TYR A   3       5.798  -1.690  -3.143  1.00 24.67           C  
ATOM     45  OH  TYR A   3       5.499  -2.836  -3.842  1.00 24.67           O  
ATOM     46  H   TYR A   3       4.383   2.049  -0.397  1.00 24.67           H  
ATOM     47  HA  TYR A   3       6.379   3.988  -0.907  1.00 24.67           H  
ATOM     48 1HB  TYR A   3       7.860   2.132  -1.275  1.00 24.67           H  
ATOM     49 2HB  TYR A   3       6.758   1.700   0.024  1.00 24.67           H  
ATOM     50  HD1 TYR A   3       7.641   1.117  -3.497  1.00 24.67           H  
ATOM     51  HD2 TYR A   3       5.175  -0.118  -0.214  1.00 24.67           H  
ATOM     52  HE1 TYR A   3       7.066  -0.943  -4.710  1.00 24.67           H  
ATOM     53  HE2 TYR A   3       4.604  -2.197  -1.432  1.00 24.67           H  
ATOM     54  HH  TYR A   3       5.988  -2.836  -4.674  1.00 24.67           H  
ATOM     55  N   GLY A   4       4.875   2.977  -3.589  1.00 24.67           N  
ATOM     56  CA  GLY A   4       4.787   3.149  -5.029  1.00 24.67           C  
ATOM     57  C   GLY A   4       4.328   4.556  -5.436  1.00 24.67           C  
ATOM     58  O   GLY A   4       4.250   4.865  -6.628  1.00 24.67           O  
ATOM     59  H   GLY A   4       4.070   2.581  -3.110  1.00 24.67           H  
ATOM     60 1HA  GLY A   4       5.759   2.939  -5.473  1.00 24.67           H  
ATOM     61 2HA  GLY A   4       4.091   2.413  -5.426  1.00 24.67           H  
ATOM     62  N   GLN A   5       4.010   5.411  -4.461  1.00 24.67           N  
ATOM     63  CA  GLN A   5       3.559   6.766  -4.764  1.00 24.67           C  
ATOM     64  C   GLN A   5       4.743   7.688  -5.037  1.00 24.67           C  
ATOM     65  O   GLN A   5       5.620   7.859  -4.192  1.00 24.67           O  
ATOM     66  CB  GLN A   5       2.731   7.310  -3.594  1.00 24.67           C  
ATOM     67  CG  GLN A   5       2.242   8.755  -3.738  1.00 24.67           C  
ATOM     68  CD  GLN A   5       1.220   8.959  -4.846  1.00 24.67           C  
ATOM     69  OE1 GLN A   5       0.167   8.308  -4.884  1.00 24.67           O  
ATOM     70  NE2 GLN A   5       1.520   9.889  -5.748  1.00 24.67           N  
ATOM     71  H   GLN A   5       4.078   5.126  -3.484  1.00 24.67           H  
ATOM     72  HA  GLN A   5       2.935   6.737  -5.656  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       1.864   6.669  -3.438  1.00 24.67           H  
ATOM     74 2HB  GLN A   5       3.333   7.256  -2.685  1.00 24.67           H  
ATOM     75 1HG  GLN A   5       1.791   9.063  -2.797  1.00 24.67           H  
ATOM     76 2HG  GLN A   5       3.104   9.389  -3.959  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5       0.890  10.083  -6.499  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5       2.389  10.407  -5.664  1.00 24.67           H  
ATOM     79  N   GLY A   6       4.775   8.299  -6.221  1.00 24.67           N  
ATOM     80  CA  GLY A   6       5.887   9.192  -6.526  1.00 24.67           C  
ATOM     81  C   GLY A   6       5.820  10.415  -5.621  1.00 24.67           C  
ATOM     82  O   GLY A   6       4.744  10.993  -5.421  1.00 24.67           O  
ATOM     83  H   GLY A   6       4.047   8.125  -6.899  1.00 24.67           H  
ATOM     84 1HA  GLY A   6       6.831   8.668  -6.376  1.00 24.67           H  
ATOM     85 2HA  GLY A   6       5.842   9.495  -7.572  1.00 24.67           H  
ATOM     86  N   ALA A   7       6.975  10.893  -5.166  1.00 24.67           N  
ATOM     87  CA  ALA A   7       7.024  12.051  -4.275  1.00 24.67           C  
ATOM     88  C   ALA A   7       6.927  13.370  -5.029  1.00 24.67           C  
ATOM     89  O   ALA A   7       7.878  14.147  -5.067  1.00 24.67           O  
ATOM     90  CB  ALA A   7       8.311  12.027  -3.466  1.00 24.67           C  
ATOM     91  H   ALA A   7       7.829  10.408  -5.398  1.00 24.67           H  
ATOM     92  HA  ALA A   7       6.176  11.989  -3.594  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       8.323  12.874  -2.780  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       8.363  11.097  -2.897  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       9.164  12.091  -4.138  1.00 24.67           H  
ATOM     96  N   GLY A   8       5.768  13.618  -5.629  1.00 24.67           N  
ATOM     97  CA  GLY A   8       5.577  14.844  -6.399  1.00 24.67           C  
ATOM     98  C   GLY A   8       6.321  14.812  -7.735  1.00 24.67           C  
ATOM     99  O   GLY A   8       6.735  15.852  -8.255  1.00 24.67           O  
ATOM    100  H   GLY A   8       5.037  12.913  -5.545  1.00 24.67           H  
ATOM    101 1HA  GLY A   8       4.512  14.992  -6.579  1.00 24.67           H  
ATOM    102 2HA  GLY A   8       5.920  15.694  -5.811  1.00 24.67           H  
ATOM    103  N   SER A   9       6.478  13.623  -8.321  1.00 24.67           N  
ATOM    104  CA  SER A   9       7.228  13.463  -9.574  1.00 24.67           C  
ATOM    105  C   SER A   9       6.485  13.964 -10.823  1.00 24.67           C  
ATOM    106  O   SER A   9       6.167  13.200 -11.744  1.00 24.67           O  
ATOM    107  CB  SER A   9       7.599  12.003  -9.764  1.00 24.67           C  
ATOM    108  OG  SER A   9       8.460  11.562  -8.752  1.00 24.67           O  
ATOM    109  H   SER A   9       6.095  12.811  -7.860  1.00 24.67           H  
ATOM    110  HA  SER A   9       8.151  14.038  -9.481  1.00 24.67           H  
ATOM    111 1HB  SER A   9       6.691  11.398  -9.760  1.00 24.67           H  
ATOM    112 2HB  SER A   9       8.073  11.873 -10.736  1.00 24.67           H  
ATOM    113  HG  SER A   9       9.256  12.097  -8.831  1.00 24.67           H  
ATOM    114  N   ALA A  10       6.289  15.285 -10.869  1.00 24.67           N  
ATOM    115  CA  ALA A  10       5.594  16.021 -11.931  1.00 24.67           C  
ATOM    116  C   ALA A  10       6.264  15.821 -13.283  1.00 24.67           C  
ATOM    117  O   ALA A  10       5.623  15.900 -14.331  1.00 24.67           O  
ATOM    118  CB  ALA A  10       5.544  17.500 -11.595  1.00 24.67           C  
ATOM    119  H   ALA A  10       6.612  15.801 -10.052  1.00 24.67           H  
ATOM    120  HA  ALA A  10       4.575  15.635 -11.997  1.00 24.67           H  
ATOM    121 1HB  ALA A  10       5.002  18.033 -12.373  1.00 24.67           H  
ATOM    122 2HB  ALA A  10       5.039  17.637 -10.637  1.00 24.67           H  
ATOM    123 3HB  ALA A  10       6.560  17.889 -11.526  1.00 24.67           H  
ATOM    124  N   ALA A  11       7.563  15.521 -13.241  1.00 24.67           N  
ATOM    125  CA  ALA A  11       8.404  15.293 -14.407  1.00 24.67           C  
ATOM    126  C   ALA A  11       7.881  14.144 -15.272  1.00 24.67           C  
ATOM    127  O   ALA A  11       8.216  14.057 -16.452  1.00 24.67           O  
ATOM    128  CB  ALA A  11       9.822  14.989 -13.963  1.00 24.67           C  
ATOM    129  H   ALA A  11       7.994  15.465 -12.331  1.00 24.67           H  
ATOM    130  HA  ALA A  11       8.403  16.200 -15.011  1.00 24.67           H  
ATOM    131 1HB  ALA A  11      10.455  14.846 -14.839  1.00 24.67           H  
ATOM    132 2HB  ALA A  11      10.204  15.820 -13.372  1.00 24.67           H  
ATOM    133 3HB  ALA A  11       9.828  14.081 -13.361  1.00 24.67           H  
ATOM    134  N   SER A  12       7.076  13.247 -14.685  1.00 24.67           N  
ATOM    135  CA  SER A  12       6.518  12.114 -15.413  1.00 24.67           C  
ATOM    136  C   SER A  12       5.340  12.509 -16.328  1.00 24.67           C  
ATOM    137  O   SER A  12       4.833  11.674 -17.081  1.00 24.67           O  
ATOM    138  CB  SER A  12       6.093  11.033 -14.436  1.00 24.67           C  
ATOM    139  OG  SER A  12       5.035  11.457 -13.613  1.00 24.67           O  
ATOM    140  H   SER A  12       6.823  13.355 -13.703  1.00 24.67           H  
ATOM    141  HA  SER A  12       7.304  11.703 -16.045  1.00 24.67           H  
ATOM    142 1HB  SER A  12       5.790  10.149 -14.992  1.00 24.67           H  
ATOM    143 2HB  SER A  12       6.944  10.754 -13.816  1.00 24.67           H  
ATOM    144  HG  SER A  12       5.418  12.119 -12.989  1.00 24.67           H  
ATOM    145  N   SER A  13       4.879  13.762 -16.237  1.00 24.67           N  
ATOM    146  CA  SER A  13       3.764  14.256 -17.037  1.00 24.67           C  
ATOM    147  C   SER A  13       4.069  14.198 -18.530  1.00 24.67           C  
ATOM    148  O   SER A  13       5.218  14.366 -18.949  1.00 24.67           O  
ATOM    149  CB  SER A  13       3.452  15.692 -16.666  1.00 24.67           C  
ATOM    150  OG  SER A  13       3.074  15.800 -15.329  1.00 24.67           O  
ATOM    151  H   SER A  13       5.322  14.414 -15.588  1.00 24.67           H  
ATOM    152  HA  SER A  13       2.891  13.630 -16.836  1.00 24.67           H  
ATOM    153 1HB  SER A  13       4.334  16.311 -16.846  1.00 24.67           H  
ATOM    154 2HB  SER A  13       2.654  16.065 -17.307  1.00 24.67           H  
ATOM    155  HG  SER A  13       3.913  15.731 -14.822  1.00 24.67           H  
ATOM    156  N   VAL A  14       3.035  13.998 -19.343  1.00 24.67           N  
ATOM    157  CA  VAL A  14       3.201  13.978 -20.791  1.00 24.67           C  
ATOM    158  C   VAL A  14       2.469  15.131 -21.470  1.00 24.67           C  
ATOM    159  O   VAL A  14       1.270  15.326 -21.271  1.00 24.67           O  
ATOM    160  CB  VAL A  14       2.707  12.639 -21.364  1.00 24.67           C  
ATOM    161  CG1 VAL A  14       2.832  12.638 -22.887  1.00 24.67           C  
ATOM    162  CG2 VAL A  14       3.530  11.508 -20.754  1.00 24.67           C  
ATOM    163  H   VAL A  14       2.116  13.856 -18.946  1.00 24.67           H  
ATOM    164  HA  VAL A  14       4.264  14.069 -21.015  1.00 24.67           H  
ATOM    165  HB  VAL A  14       1.655  12.502 -21.117  1.00 24.67           H  
ATOM    166 1HG1 VAL A  14       2.476  11.686 -23.279  1.00 24.67           H  
ATOM    167 2HG1 VAL A  14       2.229  13.441 -23.297  1.00 24.67           H  
ATOM    168 3HG1 VAL A  14       3.875  12.779 -23.169  1.00 24.67           H  
ATOM    169 1HG2 VAL A  14       3.186  10.554 -21.146  1.00 24.67           H  
ATOM    170 2HG2 VAL A  14       4.582  11.648 -21.005  1.00 24.67           H  
ATOM    171 3HG2 VAL A  14       3.418  11.512 -19.667  1.00 24.67           H  
ATOM    172  N   SER A  15       3.209  15.886 -22.277  1.00 24.67           N  
ATOM    173  CA  SER A  15       2.691  17.038 -23.015  1.00 24.67           C  
ATOM    174  C   SER A  15       3.027  16.945 -24.500  1.00 24.67           C  
ATOM    175  O   SER A  15       3.320  17.955 -25.140  1.00 24.67           O  
ATOM    176  CB  SER A  15       3.248  18.330 -22.451  1.00 24.67           C  
ATOM    177  OG  SER A  15       2.879  18.500 -21.109  1.00 24.67           O  
ATOM    178  H   SER A  15       4.189  15.657 -22.375  1.00 24.67           H  
ATOM    179  HA  SER A  15       1.605  17.053 -22.914  1.00 24.67           H  
ATOM    180 1HB  SER A  15       4.335  18.328 -22.536  1.00 24.67           H  
ATOM    181 2HB  SER A  15       2.876  19.166 -23.040  1.00 24.67           H  
ATOM    182  HG  SER A  15       1.930  18.329 -21.073  1.00 24.67           H  
ATOM    183  N   SER A  16       3.043  15.730 -25.034  1.00 24.67           N  
ATOM    184  CA  SER A  16       3.387  15.520 -26.438  1.00 24.67           C  
ATOM    185  C   SER A  16       2.475  16.317 -27.369  1.00 24.67           C  
ATOM    186  O   SER A  16       1.256  16.349 -27.184  1.00 24.67           O  
ATOM    187  CB  SER A  16       3.299  14.050 -26.783  1.00 24.67           C  
ATOM    188  OG  SER A  16       3.567  13.838 -28.140  1.00 24.67           O  
ATOM    189  H   SER A  16       2.794  14.942 -24.455  1.00 24.67           H  
ATOM    190  HA  SER A  16       4.413  15.858 -26.596  1.00 24.67           H  
ATOM    191 1HB  SER A  16       4.003  13.485 -26.173  1.00 24.67           H  
ATOM    192 2HB  SER A  16       2.299  13.687 -26.548  1.00 24.67           H  
ATOM    193  HG  SER A  16       3.022  14.479 -28.629  1.00 24.67           H  
ATOM    194  N   ALA A  17       3.082  16.954 -28.367  1.00 24.67           N  
ATOM    195  CA  ALA A  17       2.373  17.763 -29.356  1.00 24.67           C  
ATOM    196  C   ALA A  17       1.953  16.961 -30.579  1.00 24.67           C  
ATOM    197  O   ALA A  17       2.556  15.935 -30.901  1.00 24.67           O  
ATOM    198  CB  ALA A  17       3.243  18.922 -29.804  1.00 24.67           C  
ATOM    199  H   ALA A  17       4.087  16.879 -28.436  1.00 24.67           H  
ATOM    200  HA  ALA A  17       1.471  18.154 -28.885  1.00 24.67           H  
ATOM    201 1HB  ALA A  17       2.689  19.533 -30.519  1.00 24.67           H  
ATOM    202 2HB  ALA A  17       3.517  19.528 -28.941  1.00 24.67           H  
ATOM    203 3HB  ALA A  17       4.142  18.537 -30.280  1.00 24.67           H  
ATOM    204  N   SER A  18       0.937  17.467 -31.272  1.00 24.67           N  
ATOM    205  CA  SER A  18       0.494  16.933 -32.555  1.00 24.67           C  
ATOM    206  C   SER A  18       1.428  17.442 -33.651  1.00 24.67           C  
ATOM    207  O   SER A  18       2.249  18.324 -33.392  1.00 24.67           O  
ATOM    208  CB  SER A  18      -0.930  17.359 -32.836  1.00 24.67           C  
ATOM    209  OG  SER A  18      -1.003  18.742 -33.036  1.00 24.67           O  
ATOM    210  H   SER A  18       0.470  18.285 -30.910  1.00 24.67           H  
ATOM    211  HA  SER A  18       0.549  15.843 -32.526  1.00 24.67           H  
ATOM    212 1HB  SER A  18      -1.295  16.842 -33.722  1.00 24.67           H  
ATOM    213 2HB  SER A  18      -1.569  17.073 -32.002  1.00 24.67           H  
ATOM    214  HG  SER A  18      -0.403  18.934 -33.766  1.00 24.67           H  
ATOM    215  N   SER A  19       1.307  16.904 -34.868  1.00 24.67           N  
ATOM    216  CA  SER A  19       2.170  17.355 -35.962  1.00 24.67           C  
ATOM    217  C   SER A  19       1.423  17.536 -37.302  1.00 24.67           C  
ATOM    218  O   SER A  19       0.848  18.594 -37.552  1.00 24.67           O  
ATOM    219  CB  SER A  19       3.349  16.396 -36.121  1.00 24.67           C  
ATOM    220  OG  SER A  19       2.917  15.114 -36.467  1.00 24.67           O  
ATOM    221  H   SER A  19       0.622  16.182 -35.029  1.00 24.67           H  
ATOM    222  HA  SER A  19       2.578  18.328 -35.688  1.00 24.67           H  
ATOM    223 1HB  SER A  19       4.027  16.774 -36.886  1.00 24.67           H  
ATOM    224 2HB  SER A  19       3.905  16.355 -35.183  1.00 24.67           H  
ATOM    225  HG  SER A  19       3.699  14.550 -36.411  1.00 24.67           H  
ATOM    226  N   ARG A  20       1.463  16.521 -38.172  1.00 24.67           N  
ATOM    227  CA  ARG A  20       0.921  16.630 -39.535  1.00 24.67           C  
ATOM    228  C   ARG A  20      -0.221  15.660 -39.876  1.00 24.67           C  
ATOM    229  O   ARG A  20      -0.288  15.124 -40.994  1.00 24.67           O  
ATOM    230  CB  ARG A  20       2.027  16.471 -40.566  1.00 24.67           C  
ATOM    231  CG  ARG A  20       3.179  17.486 -40.476  1.00 24.67           C  
ATOM    232  CD  ARG A  20       2.723  18.913 -40.653  1.00 24.67           C  
ATOM    233  NE  ARG A  20       2.100  19.160 -41.948  1.00 24.67           N  
ATOM    234  CZ  ARG A  20       1.634  20.351 -42.366  1.00 24.67           C  
ATOM    235  NH1 ARG A  20       1.737  21.428 -41.612  1.00 24.67           N  
ATOM    236  NH2 ARG A  20       1.075  20.409 -43.548  1.00 24.67           N  
ATOM    237  H   ARG A  20       1.915  15.671 -37.867  1.00 24.67           H  
ATOM    238  HA  ARG A  20       0.529  17.641 -39.649  1.00 24.67           H  
ATOM    239 1HB  ARG A  20       2.459  15.476 -40.480  1.00 24.67           H  
ATOM    240 2HB  ARG A  20       1.601  16.558 -41.571  1.00 24.67           H  
ATOM    241 1HG  ARG A  20       3.660  17.401 -39.504  1.00 24.67           H  
ATOM    242 2HG  ARG A  20       3.906  17.270 -41.259  1.00 24.67           H  
ATOM    243 1HD  ARG A  20       1.998  19.161 -39.882  1.00 24.67           H  
ATOM    244 2HD  ARG A  20       3.581  19.576 -40.562  1.00 24.67           H  
ATOM    245  HE  ARG A  20       1.955  18.374 -42.606  1.00 24.67           H  
ATOM    246 1HH1 ARG A  20       2.170  21.364 -40.701  1.00 24.67           H  
ATOM    247 2HH1 ARG A  20       1.382  22.310 -41.944  1.00 24.67           H  
ATOM    248 1HH2 ARG A  20       1.013  19.525 -44.092  1.00 24.67           H  
ATOM    249 2HH2 ARG A  20       0.709  21.270 -43.910  1.00 24.67           H  
ATOM    250  N   SER A  21      -1.165  15.489 -38.938  1.00 24.67           N  
ATOM    251  CA  SER A  21      -2.326  14.610 -39.140  1.00 24.67           C  
ATOM    252  C   SER A  21      -3.172  15.091 -40.327  1.00 24.67           C  
ATOM    253  O   SER A  21      -3.909  14.320 -40.947  1.00 24.67           O  
ATOM    254  CB  SER A  21      -3.167  14.557 -37.873  1.00 24.67           C  
ATOM    255  OG  SER A  21      -3.751  15.804 -37.594  1.00 24.67           O  
ATOM    256  H   SER A  21      -1.057  15.969 -38.054  1.00 24.67           H  
ATOM    257  HA  SER A  21      -1.964  13.604 -39.356  1.00 24.67           H  
ATOM    258 1HB  SER A  21      -3.948  13.807 -37.990  1.00 24.67           H  
ATOM    259 2HB  SER A  21      -2.543  14.250 -37.036  1.00 24.67           H  
ATOM    260  HG  SER A  21      -4.310  15.671 -36.824  1.00 24.67           H  
ATOM    261  N   TYR A  22      -3.007  16.370 -40.663  1.00 24.67           N  
ATOM    262  CA  TYR A  22      -3.619  17.017 -41.807  1.00 24.67           C  
ATOM    263  C   TYR A  22      -3.271  16.288 -43.100  1.00 24.67           C  
ATOM    264  O   TYR A  22      -4.146  16.032 -43.932  1.00 24.67           O  
ATOM    265  CB  TYR A  22      -3.155  18.470 -41.912  1.00 24.67           C  
ATOM    266  CG  TYR A  22      -3.677  19.174 -43.144  1.00 24.67           C  
ATOM    267  CD1 TYR A  22      -4.968  19.677 -43.173  1.00 24.67           C  
ATOM    268  CD2 TYR A  22      -2.859  19.304 -44.254  1.00 24.67           C  
ATOM    269  CE1 TYR A  22      -5.434  20.312 -44.310  1.00 24.67           C  
ATOM    270  CE2 TYR A  22      -3.320  19.932 -45.388  1.00 24.67           C  
ATOM    271  CZ  TYR A  22      -4.604  20.437 -45.420  1.00 24.67           C  
ATOM    272  OH  TYR A  22      -5.070  21.068 -46.552  1.00 24.67           O  
ATOM    273  H   TYR A  22      -2.407  16.922 -40.070  1.00 24.67           H  
ATOM    274  HA  TYR A  22      -4.702  16.991 -41.686  1.00 24.67           H  
ATOM    275 1HB  TYR A  22      -3.484  19.024 -41.033  1.00 24.67           H  
ATOM    276 2HB  TYR A  22      -2.063  18.503 -41.939  1.00 24.67           H  
ATOM    277  HD1 TYR A  22      -5.612  19.574 -42.300  1.00 24.67           H  
ATOM    278  HD2 TYR A  22      -1.846  18.906 -44.228  1.00 24.67           H  
ATOM    279  HE1 TYR A  22      -6.448  20.711 -44.333  1.00 24.67           H  
ATOM    280  HE2 TYR A  22      -2.666  20.025 -46.257  1.00 24.67           H  
ATOM    281  HH  TYR A  22      -5.964  21.382 -46.396  1.00 24.67           H  
ATOM    282  N   ASP A  23      -1.982  15.978 -43.289  1.00 24.67           N  
ATOM    283  CA  ASP A  23      -1.533  15.397 -44.547  1.00 24.67           C  
ATOM    284  C   ASP A  23      -1.809  13.917 -44.540  1.00 24.67           C  
ATOM    285  O   ASP A  23      -2.137  13.330 -45.572  1.00 24.67           O  
ATOM    286  CB  ASP A  23      -0.046  15.655 -44.771  1.00 24.67           C  
ATOM    287  CG  ASP A  23       0.265  17.130 -44.960  1.00 24.67           C  
ATOM    288  OD1 ASP A  23      -0.305  17.727 -45.840  1.00 24.67           O  
ATOM    289  OD2 ASP A  23       1.059  17.666 -44.212  1.00 24.67           O  
ATOM    290  H   ASP A  23      -1.312  16.115 -42.536  1.00 24.67           H  
ATOM    291  HA  ASP A  23      -2.094  15.856 -45.360  1.00 24.67           H  
ATOM    292 1HB  ASP A  23       0.517  15.285 -43.909  1.00 24.67           H  
ATOM    293 2HB  ASP A  23       0.294  15.104 -45.647  1.00 24.67           H  
ATOM    294  N   TYR A  24      -1.721  13.312 -43.362  1.00 24.67           N  
ATOM    295  CA  TYR A  24      -2.042  11.902 -43.236  1.00 24.67           C  
ATOM    296  C   TYR A  24      -3.480  11.701 -43.717  1.00 24.67           C  
ATOM    297  O   TYR A  24      -3.763  10.870 -44.590  1.00 24.67           O  
ATOM    298  CB  TYR A  24      -1.874  11.459 -41.785  1.00 24.67           C  
ATOM    299  CG  TYR A  24      -2.258  10.039 -41.483  1.00 24.67           C  
ATOM    300  CD1 TYR A  24      -1.396   9.000 -41.793  1.00 24.67           C  
ATOM    301  CD2 TYR A  24      -3.476   9.776 -40.871  1.00 24.67           C  
ATOM    302  CE1 TYR A  24      -1.749   7.698 -41.490  1.00 24.67           C  
ATOM    303  CE2 TYR A  24      -3.828   8.476 -40.566  1.00 24.67           C  
ATOM    304  CZ  TYR A  24      -2.969   7.437 -40.875  1.00 24.67           C  
ATOM    305  OH  TYR A  24      -3.314   6.139 -40.568  1.00 24.67           O  
ATOM    306  H   TYR A  24      -1.422  13.850 -42.544  1.00 24.67           H  
ATOM    307  HA  TYR A  24      -1.380  11.323 -43.882  1.00 24.67           H  
ATOM    308 1HB  TYR A  24      -0.836  11.604 -41.481  1.00 24.67           H  
ATOM    309 2HB  TYR A  24      -2.479  12.100 -41.155  1.00 24.67           H  
ATOM    310  HD1 TYR A  24      -0.438   9.210 -42.268  1.00 24.67           H  
ATOM    311  HD2 TYR A  24      -4.151  10.598 -40.625  1.00 24.67           H  
ATOM    312  HE1 TYR A  24      -1.071   6.879 -41.731  1.00 24.67           H  
ATOM    313  HE2 TYR A  24      -4.783   8.270 -40.082  1.00 24.67           H  
ATOM    314  HH  TYR A  24      -2.621   5.545 -40.869  1.00 24.67           H  
ATOM    315  N   SER A  25      -4.382  12.515 -43.154  1.00 24.67           N  
ATOM    316  CA  SER A  25      -5.788  12.445 -43.486  1.00 24.67           C  
ATOM    317  C   SER A  25      -6.028  12.800 -44.945  1.00 24.67           C  
ATOM    318  O   SER A  25      -6.774  12.102 -45.631  1.00 24.67           O  
ATOM    319  CB  SER A  25      -6.556  13.414 -42.612  1.00 24.67           C  
ATOM    320  OG  SER A  25      -6.465  13.051 -41.263  1.00 24.67           O  
ATOM    321  H   SER A  25      -4.089  13.189 -42.449  1.00 24.67           H  
ATOM    322  HA  SER A  25      -6.138  11.430 -43.306  1.00 24.67           H  
ATOM    323 1HB  SER A  25      -6.157  14.421 -42.747  1.00 24.67           H  
ATOM    324 2HB  SER A  25      -7.599  13.428 -42.920  1.00 24.67           H  
ATOM    325  HG  SER A  25      -5.561  13.328 -40.988  1.00 24.67           H  
ATOM    326  N   ARG A  26      -5.372  13.853 -45.449  1.00 24.39           N  
ATOM    327  CA  ARG A  26      -5.576  14.253 -46.833  1.00 24.39           C  
ATOM    328  C   ARG A  26      -5.265  13.100 -47.779  1.00 24.39           C  
ATOM    329  O   ARG A  26      -6.030  12.818 -48.706  1.00 24.39           O  
ATOM    330  CB  ARG A  26      -4.698  15.447 -47.179  1.00 24.39           C  
ATOM    331  CG  ARG A  26      -4.878  16.000 -48.575  1.00 24.39           C  
ATOM    332  CD  ARG A  26      -3.991  17.181 -48.827  1.00 24.39           C  
ATOM    333  NE  ARG A  26      -4.163  17.698 -50.188  1.00 24.39           N  
ATOM    334  CZ  ARG A  26      -3.337  18.576 -50.799  1.00 24.39           C  
ATOM    335  NH1 ARG A  26      -2.266  19.024 -50.183  1.00 24.39           N  
ATOM    336  NH2 ARG A  26      -3.606  18.985 -52.027  1.00 24.39           N  
ATOM    337  H   ARG A  26      -4.764  14.422 -44.860  1.00 24.39           H  
ATOM    338  HA  ARG A  26      -6.619  14.539 -46.960  1.00 24.39           H  
ATOM    339 1HB  ARG A  26      -4.878  16.256 -46.469  1.00 24.39           H  
ATOM    340 2HB  ARG A  26      -3.655  15.158 -47.079  1.00 24.39           H  
ATOM    341 1HG  ARG A  26      -4.632  15.224 -49.294  1.00 24.39           H  
ATOM    342 2HG  ARG A  26      -5.914  16.311 -48.712  1.00 24.39           H  
ATOM    343 1HD  ARG A  26      -4.232  17.979 -48.121  1.00 24.39           H  
ATOM    344 2HD  ARG A  26      -2.949  16.887 -48.697  1.00 24.39           H  
ATOM    345  HE  ARG A  26      -4.975  17.389 -50.702  1.00 24.39           H  
ATOM    346 1HH1 ARG A  26      -2.052  18.712 -49.244  1.00 24.39           H  
ATOM    347 2HH1 ARG A  26      -1.652  19.678 -50.648  1.00 24.39           H  
ATOM    348 1HH2 ARG A  26      -4.429  18.645 -52.505  1.00 24.39           H  
ATOM    349 2HH2 ARG A  26      -2.990  19.640 -52.487  1.00 24.39           H  
ATOM    350  N   ARG A  27      -4.153  12.407 -47.538  1.00 23.64           N  
ATOM    351  CA  ARG A  27      -3.780  11.300 -48.397  1.00 23.64           C  
ATOM    352  C   ARG A  27      -4.814  10.181 -48.335  1.00 23.64           C  
ATOM    353  O   ARG A  27      -5.206   9.634 -49.372  1.00 23.64           O  
ATOM    354  CB  ARG A  27      -2.421  10.774 -47.980  1.00 23.64           C  
ATOM    355  CG  ARG A  27      -1.266  11.712 -48.299  1.00 23.64           C  
ATOM    356  CD  ARG A  27       0.012  11.231 -47.724  1.00 23.64           C  
ATOM    357  NE  ARG A  27       1.113  12.135 -48.015  1.00 23.64           N  
ATOM    358  CZ  ARG A  27       2.352  12.026 -47.499  1.00 23.64           C  
ATOM    359  NH1 ARG A  27       2.637  11.049 -46.667  1.00 23.64           N  
ATOM    360  NH2 ARG A  27       3.283  12.904 -47.830  1.00 23.64           N  
ATOM    361  H   ARG A  27      -3.544  12.667 -46.758  1.00 23.64           H  
ATOM    362  HA  ARG A  27      -3.717  11.663 -49.422  1.00 23.64           H  
ATOM    363 1HB  ARG A  27      -2.418  10.602 -46.901  1.00 23.64           H  
ATOM    364 2HB  ARG A  27      -2.232   9.822 -48.467  1.00 23.64           H  
ATOM    365 1HG  ARG A  27      -1.150  11.785 -49.379  1.00 23.64           H  
ATOM    366 2HG  ARG A  27      -1.478  12.700 -47.892  1.00 23.64           H  
ATOM    367 1HD  ARG A  27      -0.094  11.158 -46.639  1.00 23.64           H  
ATOM    368 2HD  ARG A  27       0.253  10.252 -48.134  1.00 23.64           H  
ATOM    369  HE  ARG A  27       0.935  12.900 -48.649  1.00 23.64           H  
ATOM    370 1HH1 ARG A  27       1.925  10.378 -46.414  1.00 23.64           H  
ATOM    371 2HH1 ARG A  27       3.567  10.968 -46.282  1.00 23.64           H  
ATOM    372 1HH2 ARG A  27       3.065  13.654 -48.471  1.00 23.64           H  
ATOM    373 2HH2 ARG A  27       4.214  12.822 -47.447  1.00 23.64           H  
ATOM    374  N   ASN A  28      -5.326   9.890 -47.135  1.00 22.37           N  
ATOM    375  CA  ASN A  28      -6.334   8.847 -46.996  1.00 22.37           C  
ATOM    376  C   ASN A  28      -7.614   9.210 -47.749  1.00 22.37           C  
ATOM    377  O   ASN A  28      -8.262   8.348 -48.343  1.00 22.37           O  
ATOM    378  CB  ASN A  28      -6.623   8.591 -45.532  1.00 22.37           C  
ATOM    379  CG  ASN A  28      -5.508   7.851 -44.841  1.00 22.37           C  
ATOM    380  OD1 ASN A  28      -4.676   7.189 -45.479  1.00 22.37           O  
ATOM    381  ND2 ASN A  28      -5.485   7.938 -43.544  1.00 22.37           N  
ATOM    382  H   ASN A  28      -4.978  10.372 -46.300  1.00 22.37           H  
ATOM    383  HA  ASN A  28      -5.946   7.931 -47.441  1.00 22.37           H  
ATOM    384 1HB  ASN A  28      -6.776   9.544 -45.024  1.00 22.37           H  
ATOM    385 2HB  ASN A  28      -7.543   8.019 -45.437  1.00 22.37           H  
ATOM    386 1HD2 ASN A  28      -4.780   7.454 -43.025  1.00 22.37           H  
ATOM    387 2HD2 ASN A  28      -6.175   8.480 -43.067  1.00 22.37           H  
ATOM    388  N   VAL A  29      -7.955  10.498 -47.749  1.00 20.69           N  
ATOM    389  CA  VAL A  29      -9.122  11.012 -48.454  1.00 20.69           C  
ATOM    390  C   VAL A  29      -8.975  10.909 -49.970  1.00 20.69           C  
ATOM    391  O   VAL A  29      -9.942  10.583 -50.659  1.00 20.69           O  
ATOM    392  CB  VAL A  29      -9.420  12.466 -48.046  1.00 20.69           C  
ATOM    393  CG1 VAL A  29     -10.498  13.050 -48.937  1.00 20.69           C  
ATOM    394  CG2 VAL A  29      -9.900  12.492 -46.591  1.00 20.69           C  
ATOM    395  H   VAL A  29      -7.382  11.150 -47.211  1.00 20.69           H  
ATOM    396  HA  VAL A  29      -9.980  10.407 -48.159  1.00 20.69           H  
ATOM    397  HB  VAL A  29      -8.518  13.062 -48.154  1.00 20.69           H  
ATOM    398 1HG1 VAL A  29     -10.696  14.078 -48.636  1.00 20.69           H  
ATOM    399 2HG1 VAL A  29     -10.159  13.034 -49.973  1.00 20.69           H  
ATOM    400 3HG1 VAL A  29     -11.408  12.460 -48.841  1.00 20.69           H  
ATOM    401 1HG2 VAL A  29     -10.107  13.520 -46.296  1.00 20.69           H  
ATOM    402 2HG2 VAL A  29     -10.809  11.897 -46.504  1.00 20.69           H  
ATOM    403 3HG2 VAL A  29      -9.142  12.077 -45.946  1.00 20.69           H  
ATOM    404  N   ARG A  30      -7.779  11.237 -50.479  1.00 18.85           N  
ATOM    405  CA  ARG A  30      -7.465  11.200 -51.910  1.00 18.85           C  
ATOM    406  C   ARG A  30      -7.364   9.793 -52.524  1.00 18.85           C  
ATOM    407  O   ARG A  30      -7.771   9.582 -53.677  1.00 18.85           O  
ATOM    408  CB  ARG A  30      -6.155  11.925 -52.168  1.00 18.85           C  
ATOM    409  CG  ARG A  30      -6.201  13.438 -51.986  1.00 18.85           C  
ATOM    410  CD  ARG A  30      -4.852  14.051 -52.143  1.00 18.85           C  
ATOM    411  NE  ARG A  30      -4.351  13.957 -53.517  1.00 18.85           N  
ATOM    412  CZ  ARG A  30      -3.070  14.182 -53.886  1.00 18.85           C  
ATOM    413  NH1 ARG A  30      -2.170  14.499 -52.983  1.00 18.85           N  
ATOM    414  NH2 ARG A  30      -2.719  14.086 -55.157  1.00 18.85           N  
ATOM    415  H   ARG A  30      -7.050  11.537 -49.831  1.00 18.85           H  
ATOM    416  HA  ARG A  30      -8.256  11.739 -52.429  1.00 18.85           H  
ATOM    417 1HB  ARG A  30      -5.397  11.540 -51.483  1.00 18.85           H  
ATOM    418 2HB  ARG A  30      -5.815  11.718 -53.180  1.00 18.85           H  
ATOM    419 1HG  ARG A  30      -6.864  13.871 -52.734  1.00 18.85           H  
ATOM    420 2HG  ARG A  30      -6.577  13.675 -50.992  1.00 18.85           H  
ATOM    421 1HD  ARG A  30      -4.900  15.103 -51.870  1.00 18.85           H  
ATOM    422 2HD  ARG A  30      -4.150  13.538 -51.484  1.00 18.85           H  
ATOM    423  HE  ARG A  30      -5.012  13.714 -54.244  1.00 18.85           H  
ATOM    424 1HH1 ARG A  30      -2.432  14.566 -52.012  1.00 18.85           H  
ATOM    425 2HH1 ARG A  30      -1.213  14.668 -53.261  1.00 18.85           H  
ATOM    426 1HH2 ARG A  30      -3.408  13.843 -55.856  1.00 18.85           H  
ATOM    427 2HH2 ARG A  30      -1.762  14.254 -55.430  1.00 18.85           H  
ATOM    428  N   LYS A  31      -6.851   8.814 -51.778  1.00 16.85           N  
ATOM    429  CA  LYS A  31      -6.639   7.472 -52.340  1.00 16.85           C  
ATOM    430  C   LYS A  31      -7.914   6.638 -52.507  1.00 16.85           C  
ATOM    431  O   LYS A  31      -8.138   5.658 -51.800  1.00 16.85           O  
ATOM    432  CB  LYS A  31      -5.641   6.687 -51.486  1.00 16.85           C  
ATOM    433  CG  LYS A  31      -4.215   7.227 -51.505  1.00 16.85           C  
ATOM    434  CD  LYS A  31      -3.304   6.398 -50.616  1.00 16.85           C  
ATOM    435  CE  LYS A  31      -1.876   6.920 -50.635  1.00 16.85           C  
ATOM    436  NZ  LYS A  31      -0.977   6.098 -49.774  1.00 16.85           N  
ATOM    437  H   LYS A  31      -6.533   9.021 -50.829  1.00 16.85           H  
ATOM    438  HA  LYS A  31      -6.202   7.595 -53.330  1.00 16.85           H  
ATOM    439 1HB  LYS A  31      -5.977   6.705 -50.443  1.00 16.85           H  
ATOM    440 2HB  LYS A  31      -5.620   5.648 -51.808  1.00 16.85           H  
ATOM    441 1HG  LYS A  31      -3.834   7.197 -52.526  1.00 16.85           H  
ATOM    442 2HG  LYS A  31      -4.207   8.259 -51.167  1.00 16.85           H  
ATOM    443 1HD  LYS A  31      -3.680   6.433 -49.591  1.00 16.85           H  
ATOM    444 2HD  LYS A  31      -3.309   5.362 -50.953  1.00 16.85           H  
ATOM    445 1HE  LYS A  31      -1.502   6.903 -51.657  1.00 16.85           H  
ATOM    446 2HE  LYS A  31      -1.870   7.949 -50.274  1.00 16.85           H  
ATOM    447 1HZ  LYS A  31      -0.040   6.472 -49.808  1.00 16.85           H  
ATOM    448 2HZ  LYS A  31      -1.315   6.119 -48.820  1.00 16.85           H  
ATOM    449 3HZ  LYS A  31      -0.970   5.145 -50.108  1.00 16.85           H  
ATOM    450  N   ASN A  32      -8.704   7.001 -53.519  1.00 15.01           N  
ATOM    451  CA  ASN A  32     -10.001   6.376 -53.810  1.00 15.01           C  
ATOM    452  C   ASN A  32      -9.959   5.393 -54.980  1.00 15.01           C  
ATOM    453  O   ASN A  32     -10.997   5.004 -55.511  1.00 15.01           O  
ATOM    454  CB  ASN A  32     -11.021   7.449 -54.120  1.00 15.01           C  
ATOM    455  CG  ASN A  32     -11.274   8.297 -52.952  1.00 15.01           C  
ATOM    456  OD1 ASN A  32     -11.995   7.928 -52.013  1.00 15.01           O  
ATOM    457  ND2 ASN A  32     -10.661   9.441 -52.980  1.00 15.01           N  
ATOM    458  H   ASN A  32      -8.413   7.829 -54.038  1.00 15.01           H  
ATOM    459  HA  ASN A  32     -10.321   5.821 -52.927  1.00 15.01           H  
ATOM    460 1HB  ASN A  32     -10.651   8.073 -54.937  1.00 15.01           H  
ATOM    461 2HB  ASN A  32     -11.953   6.993 -54.443  1.00 15.01           H  
ATOM    462 1HD2 ASN A  32     -10.717  10.070 -52.197  1.00 15.01           H  
ATOM    463 2HD2 ASN A  32     -10.089   9.678 -53.771  1.00 15.01           H  
ATOM    464  N   CYS A  33      -8.762   4.995 -55.387  1.00 13.73           N  
ATOM    465  CA  CYS A  33      -8.577   4.094 -56.522  1.00 13.73           C  
ATOM    466  C   CYS A  33      -7.970   2.760 -56.119  1.00 13.73           C  
ATOM    467  O   CYS A  33      -7.112   2.230 -56.820  1.00 13.73           O  
ATOM    468  CB  CYS A  33      -7.698   4.750 -57.578  1.00 13.73           C  
ATOM    469  SG  CYS A  33      -8.419   6.249 -58.271  1.00 13.73           S  
ATOM    470  H   CYS A  33      -7.951   5.337 -54.893  1.00 13.73           H  
ATOM    471  HA  CYS A  33      -9.552   3.899 -56.970  1.00 13.73           H  
ATOM    472 1HB  CYS A  33      -6.728   5.001 -57.150  1.00 13.73           H  
ATOM    473 2HB  CYS A  33      -7.528   4.046 -58.395  1.00 13.73           H  
ATOM    474  HG  CYS A  33      -9.551   5.680 -58.682  1.00 13.73           H  
ATOM    475  N   GLY A  34      -8.394   2.225 -54.979  1.00 13.23           N  
ATOM    476  CA  GLY A  34      -7.868   0.953 -54.487  1.00 13.23           C  
ATOM    477  C   GLY A  34      -8.048  -0.203 -55.476  1.00 13.23           C  
ATOM    478  O   GLY A  34      -7.069  -0.836 -55.873  1.00 13.23           O  
ATOM    479  H   GLY A  34      -9.099   2.717 -54.448  1.00 13.23           H  
ATOM    480 1HA  GLY A  34      -6.808   1.069 -54.261  1.00 13.23           H  
ATOM    481 2HA  GLY A  34      -8.360   0.704 -53.547  1.00 13.23           H  
ATOM    482  N   ILE A  35      -9.299  -0.498 -55.855  1.00 13.54           N  
ATOM    483  CA  ILE A  35      -9.553  -1.600 -56.786  1.00 13.54           C  
ATOM    484  C   ILE A  35     -10.486  -1.251 -57.961  1.00 13.54           C  
ATOM    485  O   ILE A  35     -11.594  -1.801 -58.049  1.00 13.54           O  
ATOM    486  CB  ILE A  35     -10.172  -2.802 -56.056  1.00 13.54           C  
ATOM    487  CG1 ILE A  35      -9.356  -3.187 -54.819  1.00 13.54           C  
ATOM    488  CG2 ILE A  35     -10.257  -3.953 -57.011  1.00 13.54           C  
ATOM    489  CD1 ILE A  35      -9.974  -4.305 -54.020  1.00 13.54           C  
ATOM    490  H   ILE A  35     -10.065   0.054 -55.499  1.00 13.54           H  
ATOM    491  HA  ILE A  35      -8.599  -1.937 -57.180  1.00 13.54           H  
ATOM    492  HB  ILE A  35     -11.176  -2.545 -55.723  1.00 13.54           H  
ATOM    493 1HG1 ILE A  35      -8.356  -3.488 -55.133  1.00 13.54           H  
ATOM    494 2HG1 ILE A  35      -9.273  -2.332 -54.160  1.00 13.54           H  
ATOM    495 1HG2 ILE A  35     -10.716  -4.806 -56.513  1.00 13.54           H  
ATOM    496 2HG2 ILE A  35     -10.846  -3.655 -57.849  1.00 13.54           H  
ATOM    497 3HG2 ILE A  35      -9.254  -4.221 -57.344  1.00 13.54           H  
ATOM    498 1HD1 ILE A  35      -9.347  -4.526 -53.155  1.00 13.54           H  
ATOM    499 2HD1 ILE A  35     -10.957  -4.003 -53.684  1.00 13.54           H  
ATOM    500 3HD1 ILE A  35     -10.059  -5.193 -54.643  1.00 13.54           H  
ATOM    501  N   PRO A  36     -10.051  -0.421 -58.922  1.00 14.65           N  
ATOM    502  CA  PRO A  36     -10.835   0.006 -60.060  1.00 14.65           C  
ATOM    503  C   PRO A  36     -11.150  -1.136 -61.015  1.00 14.65           C  
ATOM    504  O   PRO A  36     -12.126  -1.079 -61.756  1.00 14.65           O  
ATOM    505  CB  PRO A  36      -9.939   1.066 -60.708  1.00 14.65           C  
ATOM    506  CG  PRO A  36      -8.536   0.708 -60.266  1.00 14.65           C  
ATOM    507  CD  PRO A  36      -8.697   0.142 -58.878  1.00 14.65           C  
ATOM    508  HA  PRO A  36     -11.765   0.466 -59.696  1.00 14.65           H  
ATOM    509 1HB  PRO A  36     -10.065   1.042 -61.803  1.00 14.65           H  
ATOM    510 2HB  PRO A  36     -10.248   2.066 -60.373  1.00 14.65           H  
ATOM    511 1HG  PRO A  36      -8.086  -0.008 -60.967  1.00 14.65           H  
ATOM    512 2HG  PRO A  36      -7.898   1.605 -60.276  1.00 14.65           H  
ATOM    513 1HD  PRO A  36      -7.922  -0.608 -58.709  1.00 14.65           H  
ATOM    514 2HD  PRO A  36      -8.662   0.941 -58.155  1.00 14.65           H  
ATOM    515  N   ARG A  37     -10.369  -2.221 -60.977  1.00 16.39           N  
ATOM    516  CA  ARG A  37     -10.681  -3.302 -61.902  1.00 16.39           C  
ATOM    517  C   ARG A  37     -11.992  -3.946 -61.511  1.00 16.39           C  
ATOM    518  O   ARG A  37     -12.855  -4.183 -62.352  1.00 16.39           O  
ATOM    519  CB  ARG A  37      -9.597  -4.363 -61.922  1.00 16.39           C  
ATOM    520  CG  ARG A  37      -9.900  -5.529 -62.866  1.00 16.39           C  
ATOM    521  CD  ARG A  37      -9.979  -5.094 -64.299  1.00 16.39           C  
ATOM    522  NE  ARG A  37     -10.296  -6.210 -65.190  1.00 16.39           N  
ATOM    523  CZ  ARG A  37     -10.588  -6.097 -66.506  1.00 16.39           C  
ATOM    524  NH1 ARG A  37     -10.583  -4.918 -67.087  1.00 16.39           N  
ATOM    525  NH2 ARG A  37     -10.875  -7.176 -67.212  1.00 16.39           N  
ATOM    526  H   ARG A  37      -9.573  -2.280 -60.361  1.00 16.39           H  
ATOM    527  HA  ARG A  37     -10.779  -2.889 -62.905  1.00 16.39           H  
ATOM    528 1HB  ARG A  37      -8.653  -3.917 -62.228  1.00 16.39           H  
ATOM    529 2HB  ARG A  37      -9.463  -4.770 -60.921  1.00 16.39           H  
ATOM    530 1HG  ARG A  37      -9.119  -6.285 -62.777  1.00 16.39           H  
ATOM    531 2HG  ARG A  37     -10.861  -5.968 -62.593  1.00 16.39           H  
ATOM    532 1HD  ARG A  37     -10.760  -4.339 -64.405  1.00 16.39           H  
ATOM    533 2HD  ARG A  37      -9.022  -4.672 -64.606  1.00 16.39           H  
ATOM    534  HE  ARG A  37     -10.310  -7.138 -64.787  1.00 16.39           H  
ATOM    535 1HH1 ARG A  37     -10.353  -4.095 -66.551  1.00 16.39           H  
ATOM    536 2HH1 ARG A  37     -10.797  -4.840 -68.071  1.00 16.39           H  
ATOM    537 1HH2 ARG A  37     -10.876  -8.085 -66.768  1.00 16.39           H  
ATOM    538 2HH2 ARG A  37     -11.091  -7.094 -68.194  1.00 16.39           H  
ATOM    539  N   ARG A  38     -12.164  -4.215 -60.221  1.00 18.61           N  
ATOM    540  CA  ARG A  38     -13.401  -4.820 -59.758  1.00 18.61           C  
ATOM    541  C   ARG A  38     -14.562  -3.909 -60.083  1.00 18.61           C  
ATOM    542  O   ARG A  38     -15.606  -4.364 -60.553  1.00 18.61           O  
ATOM    543  CB  ARG A  38     -13.366  -5.095 -58.264  1.00 18.61           C  
ATOM    544  CG  ARG A  38     -14.602  -5.780 -57.696  1.00 18.61           C  
ATOM    545  CD  ARG A  38     -14.418  -6.131 -56.247  1.00 18.61           C  
ATOM    546  NE  ARG A  38     -14.277  -4.946 -55.409  1.00 18.61           N  
ATOM    547  CZ  ARG A  38     -13.860  -4.950 -54.126  1.00 18.61           C  
ATOM    548  NH1 ARG A  38     -13.546  -6.082 -53.531  1.00 18.61           N  
ATOM    549  NH2 ARG A  38     -13.769  -3.810 -53.463  1.00 18.61           N  
ATOM    550  H   ARG A  38     -11.439  -3.986 -59.561  1.00 18.61           H  
ATOM    551  HA  ARG A  38     -13.543  -5.766 -60.278  1.00 18.61           H  
ATOM    552 1HB  ARG A  38     -12.509  -5.718 -58.029  1.00 18.61           H  
ATOM    553 2HB  ARG A  38     -13.248  -4.150 -57.729  1.00 18.61           H  
ATOM    554 1HG  ARG A  38     -15.458  -5.106 -57.782  1.00 18.61           H  
ATOM    555 2HG  ARG A  38     -14.805  -6.695 -58.254  1.00 18.61           H  
ATOM    556 1HD  ARG A  38     -15.280  -6.696 -55.897  1.00 18.61           H  
ATOM    557 2HD  ARG A  38     -13.517  -6.735 -56.133  1.00 18.61           H  
ATOM    558  HE  ARG A  38     -14.503  -4.051 -55.825  1.00 18.61           H  
ATOM    559 1HH1 ARG A  38     -13.616  -6.954 -54.036  1.00 18.61           H  
ATOM    560 2HH1 ARG A  38     -13.235  -6.078 -52.570  1.00 18.61           H  
ATOM    561 1HH2 ARG A  38     -14.009  -2.942 -53.921  1.00 18.61           H  
ATOM    562 2HH2 ARG A  38     -13.459  -3.805 -52.503  1.00 18.61           H  
ATOM    563  N   GLN A  39     -14.373  -2.601 -59.890  1.00 20.98           N  
ATOM    564  CA  GLN A  39     -15.466  -1.676 -60.156  1.00 20.98           C  
ATOM    565  C   GLN A  39     -15.881  -1.738 -61.624  1.00 20.98           C  
ATOM    566  O   GLN A  39     -17.076  -1.766 -61.942  1.00 20.98           O  
ATOM    567  CB  GLN A  39     -15.033  -0.249 -59.830  1.00 20.98           C  
ATOM    568  CG  GLN A  39     -14.813   0.020 -58.364  1.00 20.98           C  
ATOM    569  CD  GLN A  39     -14.298   1.423 -58.114  1.00 20.98           C  
ATOM    570  OE1 GLN A  39     -13.768   2.083 -59.016  1.00 20.98           O  
ATOM    571  NE2 GLN A  39     -14.458   1.896 -56.884  1.00 20.98           N  
ATOM    572  H   GLN A  39     -13.483  -2.264 -59.510  1.00 20.98           H  
ATOM    573  HA  GLN A  39     -16.321  -1.957 -59.540  1.00 20.98           H  
ATOM    574 1HB  GLN A  39     -14.109  -0.027 -60.358  1.00 20.98           H  
ATOM    575 2HB  GLN A  39     -15.787   0.448 -60.193  1.00 20.98           H  
ATOM    576 1HG  GLN A  39     -15.753  -0.109 -57.832  1.00 20.98           H  
ATOM    577 2HG  GLN A  39     -14.066  -0.690 -57.994  1.00 20.98           H  
ATOM    578 1HE2 GLN A  39     -14.143   2.821 -56.657  1.00 20.98           H  
ATOM    579 2HE2 GLN A  39     -14.896   1.333 -56.185  1.00 20.98           H  
ATOM    580  N   LEU A  40     -14.891  -1.803 -62.516  1.00 23.02           N  
ATOM    581  CA  LEU A  40     -15.180  -1.880 -63.936  1.00 23.02           C  
ATOM    582  C   LEU A  40     -15.843  -3.183 -64.320  1.00 23.02           C  
ATOM    583  O   LEU A  40     -16.831  -3.166 -65.049  1.00 23.02           O  
ATOM    584  CB  LEU A  40     -13.894  -1.706 -64.729  1.00 23.02           C  
ATOM    585  CG  LEU A  40     -13.319  -0.317 -64.715  1.00 23.02           C  
ATOM    586  CD1 LEU A  40     -11.949  -0.346 -65.345  1.00 23.02           C  
ATOM    587  CD2 LEU A  40     -14.260   0.603 -65.479  1.00 23.02           C  
ATOM    588  H   LEU A  40     -13.919  -1.764 -62.203  1.00 23.02           H  
ATOM    589  HA  LEU A  40     -15.856  -1.069 -64.191  1.00 23.02           H  
ATOM    590 1HB  LEU A  40     -13.143  -2.378 -64.315  1.00 23.02           H  
ATOM    591 2HB  LEU A  40     -14.078  -1.981 -65.743  1.00 23.02           H  
ATOM    592  HG  LEU A  40     -13.219   0.036 -63.690  1.00 23.02           H  
ATOM    593 1HD1 LEU A  40     -11.522   0.656 -65.339  1.00 23.02           H  
ATOM    594 2HD1 LEU A  40     -11.309  -1.018 -64.769  1.00 23.02           H  
ATOM    595 3HD1 LEU A  40     -12.029  -0.704 -66.369  1.00 23.02           H  
ATOM    596 1HD2 LEU A  40     -13.858   1.616 -65.480  1.00 23.02           H  
ATOM    597 2HD2 LEU A  40     -14.359   0.250 -66.506  1.00 23.02           H  
ATOM    598 3HD2 LEU A  40     -15.239   0.600 -64.999  1.00 23.02           H  
ATOM    599  N   VAL A  41     -15.374  -4.295 -63.761  1.00 24.30           N  
ATOM    600  CA  VAL A  41     -15.943  -5.594 -64.080  1.00 24.30           C  
ATOM    601  C   VAL A  41     -17.386  -5.687 -63.640  1.00 24.30           C  
ATOM    602  O   VAL A  41     -18.239  -6.193 -64.379  1.00 24.30           O  
ATOM    603  CB  VAL A  41     -15.115  -6.721 -63.466  1.00 24.30           C  
ATOM    604  CG1 VAL A  41     -15.848  -8.040 -63.623  1.00 24.30           C  
ATOM    605  CG2 VAL A  41     -13.762  -6.782 -64.190  1.00 24.30           C  
ATOM    606  H   VAL A  41     -14.568  -4.240 -63.137  1.00 24.30           H  
ATOM    607  HA  VAL A  41     -15.907  -5.721 -65.157  1.00 24.30           H  
ATOM    608  HB  VAL A  41     -14.966  -6.526 -62.401  1.00 24.30           H  
ATOM    609 1HG1 VAL A  41     -15.252  -8.838 -63.184  1.00 24.30           H  
ATOM    610 2HG1 VAL A  41     -16.809  -7.981 -63.110  1.00 24.30           H  
ATOM    611 3HG1 VAL A  41     -16.010  -8.244 -64.680  1.00 24.30           H  
ATOM    612 1HG2 VAL A  41     -13.155  -7.577 -63.761  1.00 24.30           H  
ATOM    613 2HG2 VAL A  41     -13.928  -6.979 -65.250  1.00 24.30           H  
ATOM    614 3HG2 VAL A  41     -13.248  -5.836 -64.080  1.00 24.30           H  
ATOM    615  N   VAL A  42     -17.690  -5.183 -62.452  1.00 24.67           N  
ATOM    616  CA  VAL A  42     -19.068  -5.213 -62.016  1.00 24.67           C  
ATOM    617  C   VAL A  42     -19.926  -4.403 -62.973  1.00 24.67           C  
ATOM    618  O   VAL A  42     -20.982  -4.879 -63.396  1.00 24.67           O  
ATOM    619  CB  VAL A  42     -19.218  -4.664 -60.594  1.00 24.67           C  
ATOM    620  CG1 VAL A  42     -20.701  -4.504 -60.262  1.00 24.67           C  
ATOM    621  CG2 VAL A  42     -18.553  -5.624 -59.608  1.00 24.67           C  
ATOM    622  H   VAL A  42     -16.962  -4.787 -61.854  1.00 24.67           H  
ATOM    623  HA  VAL A  42     -19.412  -6.247 -62.026  1.00 24.67           H  
ATOM    624  HB  VAL A  42     -18.740  -3.680 -60.533  1.00 24.67           H  
ATOM    625 1HG1 VAL A  42     -20.806  -4.107 -59.253  1.00 24.67           H  
ATOM    626 2HG1 VAL A  42     -21.160  -3.815 -60.972  1.00 24.67           H  
ATOM    627 3HG1 VAL A  42     -21.196  -5.473 -60.325  1.00 24.67           H  
ATOM    628 1HG2 VAL A  42     -18.652  -5.232 -58.597  1.00 24.67           H  
ATOM    629 2HG2 VAL A  42     -19.035  -6.599 -59.670  1.00 24.67           H  
ATOM    630 3HG2 VAL A  42     -17.502  -5.729 -59.852  1.00 24.67           H  
ATOM    631  N   LYS A  43     -19.472  -3.204 -63.361  1.00 24.36           N  
ATOM    632  CA  LYS A  43     -20.241  -2.396 -64.299  1.00 24.36           C  
ATOM    633  C   LYS A  43     -20.381  -3.068 -65.661  1.00 24.36           C  
ATOM    634  O   LYS A  43     -21.450  -3.019 -66.268  1.00 24.36           O  
ATOM    635  CB  LYS A  43     -19.607  -1.022 -64.472  1.00 24.36           C  
ATOM    636  CG  LYS A  43     -19.740  -0.120 -63.260  1.00 24.36           C  
ATOM    637  CD  LYS A  43     -19.056   1.215 -63.492  1.00 24.36           C  
ATOM    638  CE  LYS A  43     -19.193   2.120 -62.280  1.00 24.36           C  
ATOM    639  NZ  LYS A  43     -18.514   3.428 -62.487  1.00 24.36           N  
ATOM    640  H   LYS A  43     -18.590  -2.837 -62.988  1.00 24.36           H  
ATOM    641  HA  LYS A  43     -21.238  -2.262 -63.886  1.00 24.36           H  
ATOM    642 1HB  LYS A  43     -18.541  -1.142 -64.687  1.00 24.36           H  
ATOM    643 2HB  LYS A  43     -20.059  -0.518 -65.326  1.00 24.36           H  
ATOM    644 1HG  LYS A  43     -20.795   0.050 -63.049  1.00 24.36           H  
ATOM    645 2HG  LYS A  43     -19.289  -0.609 -62.398  1.00 24.36           H  
ATOM    646 1HD  LYS A  43     -17.994   1.040 -63.685  1.00 24.36           H  
ATOM    647 2HD  LYS A  43     -19.492   1.706 -64.360  1.00 24.36           H  
ATOM    648 1HE  LYS A  43     -20.249   2.296 -62.085  1.00 24.36           H  
ATOM    649 2HE  LYS A  43     -18.749   1.625 -61.414  1.00 24.36           H  
ATOM    650 1HZ  LYS A  43     -18.626   4.002 -61.664  1.00 24.36           H  
ATOM    651 2HZ  LYS A  43     -17.530   3.272 -62.659  1.00 24.36           H  
ATOM    652 3HZ  LYS A  43     -18.924   3.898 -63.283  1.00 24.36           H  
ATOM    653  N   PHE A  44     -19.322  -3.738 -66.126  1.00 23.55           N  
ATOM    654  CA  PHE A  44     -19.349  -4.390 -67.427  1.00 23.55           C  
ATOM    655  C   PHE A  44     -20.429  -5.461 -67.448  1.00 23.55           C  
ATOM    656  O   PHE A  44     -21.147  -5.618 -68.435  1.00 23.55           O  
ATOM    657  CB  PHE A  44     -18.002  -5.071 -67.723  1.00 23.55           C  
ATOM    658  CG  PHE A  44     -16.828  -4.136 -67.968  1.00 23.55           C  
ATOM    659  CD1 PHE A  44     -17.015  -2.814 -68.347  1.00 23.55           C  
ATOM    660  CD2 PHE A  44     -15.521  -4.598 -67.800  1.00 23.55           C  
ATOM    661  CE1 PHE A  44     -15.927  -1.977 -68.551  1.00 23.55           C  
ATOM    662  CE2 PHE A  44     -14.441  -3.769 -68.003  1.00 23.55           C  
ATOM    663  CZ  PHE A  44     -14.642  -2.456 -68.382  1.00 23.55           C  
ATOM    664  H   PHE A  44     -18.462  -3.751 -65.584  1.00 23.55           H  
ATOM    665  HA  PHE A  44     -19.568  -3.649 -68.193  1.00 23.55           H  
ATOM    666 1HB  PHE A  44     -17.744  -5.716 -66.889  1.00 23.55           H  
ATOM    667 2HB  PHE A  44     -18.112  -5.710 -68.596  1.00 23.55           H  
ATOM    668  HD1 PHE A  44     -18.029  -2.436 -68.477  1.00 23.55           H  
ATOM    669  HD2 PHE A  44     -15.363  -5.632 -67.503  1.00 23.55           H  
ATOM    670  HE1 PHE A  44     -16.084  -0.940 -68.844  1.00 23.55           H  
ATOM    671  HE2 PHE A  44     -13.432  -4.148 -67.865  1.00 23.55           H  
ATOM    672  HZ  PHE A  44     -13.788  -1.797 -68.544  1.00 23.55           H  
ATOM    673  N   ARG A  45     -20.549  -6.191 -66.339  1.00 22.12           N  
ATOM    674  CA  ARG A  45     -21.537  -7.249 -66.207  1.00 22.12           C  
ATOM    675  C   ARG A  45     -22.944  -6.704 -65.943  1.00 22.12           C  
ATOM    676  O   ARG A  45     -23.933  -7.245 -66.437  1.00 22.12           O  
ATOM    677  CB  ARG A  45     -21.129  -8.161 -65.064  1.00 22.12           C  
ATOM    678  CG  ARG A  45     -19.882  -8.988 -65.330  1.00 22.12           C  
ATOM    679  CD  ARG A  45     -19.470  -9.752 -64.134  1.00 22.12           C  
ATOM    680  NE  ARG A  45     -18.273 -10.535 -64.381  1.00 22.12           N  
ATOM    681  CZ  ARG A  45     -17.571 -11.181 -63.432  1.00 22.12           C  
ATOM    682  NH1 ARG A  45     -17.956 -11.127 -62.175  1.00 22.12           N  
ATOM    683  NH2 ARG A  45     -16.492 -11.866 -63.764  1.00 22.12           N  
ATOM    684  H   ARG A  45     -19.901  -6.022 -65.566  1.00 22.12           H  
ATOM    685  HA  ARG A  45     -21.553  -7.821 -67.134  1.00 22.12           H  
ATOM    686 1HB  ARG A  45     -20.931  -7.553 -64.178  1.00 22.12           H  
ATOM    687 2HB  ARG A  45     -21.946  -8.838 -64.825  1.00 22.12           H  
ATOM    688 1HG  ARG A  45     -20.073  -9.689 -66.142  1.00 22.12           H  
ATOM    689 2HG  ARG A  45     -19.063  -8.324 -65.608  1.00 22.12           H  
ATOM    690 1HD  ARG A  45     -19.259  -9.054 -63.322  1.00 22.12           H  
ATOM    691 2HD  ARG A  45     -20.268 -10.429 -63.837  1.00 22.12           H  
ATOM    692  HE  ARG A  45     -17.944 -10.599 -65.334  1.00 22.12           H  
ATOM    693 1HH1 ARG A  45     -18.780 -10.602 -61.922  1.00 22.12           H  
ATOM    694 2HH1 ARG A  45     -17.427 -11.611 -61.464  1.00 22.12           H  
ATOM    695 1HH2 ARG A  45     -16.198 -11.907 -64.730  1.00 22.12           H  
ATOM    696 2HH2 ARG A  45     -15.964 -12.351 -63.055  1.00 22.12           H  
ATOM    697  N   ALA A  46     -23.029  -5.648 -65.129  1.00 20.22           N  
ATOM    698  CA  ALA A  46     -24.293  -5.024 -64.761  1.00 20.22           C  
ATOM    699  C   ALA A  46     -25.028  -4.384 -65.935  1.00 20.22           C  
ATOM    700  O   ALA A  46     -26.257  -4.419 -66.004  1.00 20.22           O  
ATOM    701  CB  ALA A  46     -24.045  -3.956 -63.708  1.00 20.22           C  
ATOM    702  H   ALA A  46     -22.181  -5.259 -64.730  1.00 20.22           H  
ATOM    703  HA  ALA A  46     -24.935  -5.800 -64.346  1.00 20.22           H  
ATOM    704 1HB  ALA A  46     -24.992  -3.518 -63.403  1.00 20.22           H  
ATOM    705 2HB  ALA A  46     -23.552  -4.402 -62.845  1.00 20.22           H  
ATOM    706 3HB  ALA A  46     -23.409  -3.186 -64.134  1.00 20.22           H  
ATOM    707  N   LEU A  47     -24.282  -3.766 -66.842  1.00 18.17           N  
ATOM    708  CA  LEU A  47     -24.910  -3.041 -67.932  1.00 18.17           C  
ATOM    709  C   LEU A  47     -25.283  -3.881 -69.161  1.00 18.17           C  
ATOM    710  O   LEU A  47     -24.620  -4.868 -69.476  1.00 18.17           O  
ATOM    711  CB  LEU A  47     -23.977  -1.918 -68.394  1.00 18.17           C  
ATOM    712  CG  LEU A  47     -23.670  -0.864 -67.350  1.00 18.17           C  
ATOM    713  CD1 LEU A  47     -22.653   0.107 -67.915  1.00 18.17           C  
ATOM    714  CD2 LEU A  47     -24.957  -0.168 -66.973  1.00 18.17           C  
ATOM    715  H   LEU A  47     -23.266  -3.752 -66.742  1.00 18.17           H  
ATOM    716  HA  LEU A  47     -25.777  -2.570 -67.500  1.00 18.17           H  
ATOM    717 1HB  LEU A  47     -23.029  -2.365 -68.697  1.00 18.17           H  
ATOM    718 2HB  LEU A  47     -24.416  -1.423 -69.262  1.00 18.17           H  
ATOM    719  HG  LEU A  47     -23.244  -1.329 -66.464  1.00 18.17           H  
ATOM    720 1HD1 LEU A  47     -22.421   0.869 -67.171  1.00 18.17           H  
ATOM    721 2HD1 LEU A  47     -21.745  -0.441 -68.172  1.00 18.17           H  
ATOM    722 3HD1 LEU A  47     -23.061   0.579 -68.806  1.00 18.17           H  
ATOM    723 1HD2 LEU A  47     -24.753   0.595 -66.221  1.00 18.17           H  
ATOM    724 2HD2 LEU A  47     -25.390   0.298 -67.859  1.00 18.17           H  
ATOM    725 3HD2 LEU A  47     -25.657  -0.901 -66.568  1.00 18.17           H  
ATOM    726  N   PRO A  48     -26.367  -3.510 -69.865  1.00 16.10           N  
ATOM    727  CA  PRO A  48     -26.722  -3.939 -71.200  1.00 16.10           C  
ATOM    728  C   PRO A  48     -25.589  -3.482 -72.082  1.00 16.10           C  
ATOM    729  O   PRO A  48     -24.829  -2.615 -71.668  1.00 16.10           O  
ATOM    730  CB  PRO A  48     -28.014  -3.175 -71.500  1.00 16.10           C  
ATOM    731  CG  PRO A  48     -28.587  -2.842 -70.148  1.00 16.10           C  
ATOM    732  CD  PRO A  48     -27.392  -2.630 -69.247  1.00 16.10           C  
ATOM    733  HA  PRO A  48     -26.853  -5.032 -71.230  1.00 16.10           H  
ATOM    734 1HB  PRO A  48     -27.780  -2.278 -72.100  1.00 16.10           H  
ATOM    735 2HB  PRO A  48     -28.683  -3.797 -72.107  1.00 16.10           H  
ATOM    736 1HG  PRO A  48     -29.229  -1.951 -70.223  1.00 16.10           H  
ATOM    737 2HG  PRO A  48     -29.230  -3.666 -69.802  1.00 16.10           H  
ATOM    738 1HD  PRO A  48     -27.074  -1.576 -69.250  1.00 16.10           H  
ATOM    739 2HD  PRO A  48     -27.687  -2.993 -68.248  1.00 16.10           H  
ATOM    740  N   CYS A  49     -25.396  -4.050 -73.251  1.00 14.15           N  
ATOM    741  CA  CYS A  49     -24.333  -3.465 -74.048  1.00 14.15           C  
ATOM    742  C   CYS A  49     -24.661  -1.992 -74.302  1.00 14.15           C  
ATOM    743  O   CYS A  49     -25.748  -1.667 -74.778  1.00 14.15           O  
ATOM    744  CB  CYS A  49     -24.165  -4.176 -75.384  1.00 14.15           C  
ATOM    745  SG  CYS A  49     -22.834  -3.481 -76.402  1.00 14.15           S  
ATOM    746  H   CYS A  49     -25.977  -4.801 -73.594  1.00 14.15           H  
ATOM    747  HA  CYS A  49     -23.396  -3.533 -73.492  1.00 14.15           H  
ATOM    748 1HB  CYS A  49     -23.954  -5.234 -75.217  1.00 14.15           H  
ATOM    749 2HB  CYS A  49     -25.094  -4.112 -75.952  1.00 14.15           H  
ATOM    750  HG  CYS A  49     -23.063  -4.250 -77.461  1.00 14.15           H  
ATOM    751  N   VAL A  50     -23.710  -1.118 -73.976  1.00 12.44           N  
ATOM    752  CA  VAL A  50     -23.848   0.326 -74.146  1.00 12.44           C  
ATOM    753  C   VAL A  50     -22.809   0.866 -75.118  1.00 12.44           C  
ATOM    754  O   VAL A  50     -22.566   2.072 -75.172  1.00 12.44           O  
ATOM    755  CB  VAL A  50     -23.691   1.063 -72.794  1.00 12.44           C  
ATOM    756  CG1 VAL A  50     -24.818   0.714 -71.810  1.00 12.44           C  
ATOM    757  CG2 VAL A  50     -22.351   0.667 -72.187  1.00 12.44           C  
ATOM    758  H   VAL A  50     -22.858  -1.472 -73.572  1.00 12.44           H  
ATOM    759  HA  VAL A  50     -24.839   0.534 -74.545  1.00 12.44           H  
ATOM    760  HB  VAL A  50     -23.724   2.136 -72.973  1.00 12.44           H  
ATOM    761 1HG1 VAL A  50     -24.668   1.256 -70.877  1.00 12.44           H  
ATOM    762 2HG1 VAL A  50     -25.778   0.992 -72.243  1.00 12.44           H  
ATOM    763 3HG1 VAL A  50     -24.815  -0.322 -71.608  1.00 12.44           H  
ATOM    764 1HG2 VAL A  50     -22.207   1.189 -71.242  1.00 12.44           H  
ATOM    765 2HG2 VAL A  50     -22.344  -0.411 -72.012  1.00 12.44           H  
ATOM    766 3HG2 VAL A  50     -21.546   0.930 -72.877  1.00 12.44           H  
ATOM    767  N   ASN A  51     -22.173  -0.041 -75.847  1.00 11.03           N  
ATOM    768  CA  ASN A  51     -21.125   0.301 -76.801  1.00 11.03           C  
ATOM    769  C   ASN A  51     -21.662   0.460 -78.221  1.00 11.03           C  
ATOM    770  O   ASN A  51     -22.720  -0.084 -78.546  1.00 11.03           O  
ATOM    771  CB  ASN A  51     -20.032  -0.750 -76.778  1.00 11.03           C  
ATOM    772  CG  ASN A  51     -19.354  -0.832 -75.437  1.00 11.03           C  
ATOM    773  OD1 ASN A  51     -19.099   0.190 -74.789  1.00 11.03           O  
ATOM    774  ND2 ASN A  51     -19.050  -2.031 -75.009  1.00 11.03           N  
ATOM    775  H   ASN A  51     -22.448  -1.007 -75.743  1.00 11.03           H  
ATOM    776  HA  ASN A  51     -20.696   1.262 -76.514  1.00 11.03           H  
ATOM    777 1HB  ASN A  51     -20.450  -1.721 -77.034  1.00 11.03           H  
ATOM    778 2HB  ASN A  51     -19.285  -0.512 -77.537  1.00 11.03           H  
ATOM    779 1HD2 ASN A  51     -18.593  -2.146 -74.126  1.00 11.03           H  
ATOM    780 2HD2 ASN A  51     -19.259  -2.834 -75.568  1.00 11.03           H  
ATOM    781  N   CYS A  52     -20.890   1.177 -79.046  1.00  9.92           N  
ATOM    782  CA  CYS A  52     -21.119   1.404 -80.479  1.00  9.92           C  
ATOM    783  C   CYS A  52     -22.099   2.549 -80.708  1.00  9.92           C  
ATOM    784  O   CYS A  52     -22.070   3.534 -79.970  1.00  9.92           O  
ATOM    785  OXT CYS A  52     -22.683   2.621 -81.787  1.00  9.92           O  
ATOM    786  CB  CYS A  52     -21.625   0.143 -81.196  1.00  9.92           C  
ATOM    787  SG  CYS A  52     -20.480  -1.258 -81.096  1.00  9.92           S  
ATOM    788  H   CYS A  52     -20.060   1.592 -78.644  1.00  9.92           H  
ATOM    789  HA  CYS A  52     -20.168   1.680 -80.935  1.00  9.92           H  
ATOM    790 1HB  CYS A  52     -22.601  -0.165 -80.852  1.00  9.92           H  
ATOM    791 2HB  CYS A  52     -21.743   0.379 -82.253  1.00  9.92           H  
ATOM    792  HG  CYS A  52     -21.218  -2.092 -81.821  1.00  9.92           H  
TER     793
ENDMDL

REMARK ID 646735 MODEL 2 C domen2
PFRMAT TS
TARGET C domen2
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   ARG A   1      -0.037   1.775  -1.790  1.00 24.67           N  
ATOM      2  CA  ARG A   1       0.866   1.032  -0.923  1.00 24.67           C  
ATOM      3  C   ARG A   1       1.686   1.991  -0.078  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.560   2.011   1.147  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.786   0.131  -1.736  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.735  -0.738  -0.912  1.00 24.67           C  
ATOM      7  CD  ARG A   1       3.527  -1.667  -1.772  1.00 24.67           C  
ATOM      8  NE  ARG A   1       4.461  -2.470  -0.992  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       5.329  -3.362  -1.513  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       5.373  -3.558  -2.812  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       6.135  -4.041  -0.715  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.372   1.176  -2.529  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.818   2.111  -1.245  1.00 24.67           H  
ATOM     14 3H   ARG A   1       0.451   2.563  -2.188  1.00 24.67           H  
ATOM     15  HA  ARG A   1       0.271   0.406  -0.255  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       1.184  -0.538  -2.349  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       2.390   0.732  -2.411  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       3.432  -0.099  -0.368  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       2.159  -1.331  -0.202  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       2.851  -2.343  -2.295  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       4.098  -1.091  -2.499  1.00 24.67           H  
ATOM     22  HE  ARG A   1       4.458  -2.349   0.012  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       4.757  -3.040  -3.423  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       6.023  -4.227  -3.200  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       6.101  -3.892   0.284  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       6.783  -4.709  -1.104  1.00 24.67           H  
ATOM     27  N   GLY A   2       2.526   2.792  -0.732  1.00 24.67           N  
ATOM     28  CA  GLY A   2       3.322   3.783  -0.018  1.00 24.67           C  
ATOM     29  C   GLY A   2       2.592   5.120  -0.018  1.00 24.67           C  
ATOM     30  O   GLY A   2       1.399   5.174  -0.322  1.00 24.67           O  
ATOM     31  H   GLY A   2       2.632   2.733  -1.733  1.00 24.67           H  
ATOM     32 1HA  GLY A   2       3.494   3.456   1.008  1.00 24.67           H  
ATOM     33 2HA  GLY A   2       4.293   3.889  -0.495  1.00 24.67           H  
ATOM     34  N   TYR A   3       3.321   6.194   0.274  1.00 24.67           N  
ATOM     35  CA  TYR A   3       2.750   7.539   0.358  1.00 24.67           C  
ATOM     36  C   TYR A   3       3.155   8.431  -0.818  1.00 24.67           C  
ATOM     37  O   TYR A   3       2.957   9.651  -0.785  1.00 24.67           O  
ATOM     38  CB  TYR A   3       3.159   8.179   1.679  1.00 24.67           C  
ATOM     39  CG  TYR A   3       2.644   7.411   2.872  1.00 24.67           C  
ATOM     40  CD1 TYR A   3       3.508   6.612   3.608  1.00 24.67           C  
ATOM     41  CD2 TYR A   3       1.306   7.492   3.222  1.00 24.67           C  
ATOM     42  CE1 TYR A   3       3.034   5.902   4.694  1.00 24.67           C  
ATOM     43  CE2 TYR A   3       0.833   6.782   4.307  1.00 24.67           C  
ATOM     44  CZ  TYR A   3       1.690   5.990   5.042  1.00 24.67           C  
ATOM     45  OH  TYR A   3       1.218   5.283   6.125  1.00 24.67           O  
ATOM     46  H   TYR A   3       4.302   6.072   0.491  1.00 24.67           H  
ATOM     47  HA  TYR A   3       1.662   7.453   0.342  1.00 24.67           H  
ATOM     48 1HB  TYR A   3       4.248   8.232   1.745  1.00 24.67           H  
ATOM     49 2HB  TYR A   3       2.773   9.196   1.731  1.00 24.67           H  
ATOM     50  HD1 TYR A   3       4.560   6.545   3.329  1.00 24.67           H  
ATOM     51  HD2 TYR A   3       0.629   8.116   2.641  1.00 24.67           H  
ATOM     52  HE1 TYR A   3       3.711   5.275   5.274  1.00 24.67           H  
ATOM     53  HE2 TYR A   3      -0.220   6.847   4.584  1.00 24.67           H  
ATOM     54  HH  TYR A   3       1.938   4.788   6.522  1.00 24.67           H  
ATOM     55  N   GLY A   4       3.688   7.810  -1.875  1.00 24.67           N  
ATOM     56  CA  GLY A   4       4.170   8.499  -3.081  1.00 24.67           C  
ATOM     57  C   GLY A   4       3.103   9.344  -3.773  1.00 24.67           C  
ATOM     58  O   GLY A   4       3.417  10.327  -4.455  1.00 24.67           O  
ATOM     59  H   GLY A   4       3.783   6.807  -1.825  1.00 24.67           H  
ATOM     60 1HA  GLY A   4       5.017   9.130  -2.817  1.00 24.67           H  
ATOM     61 2HA  GLY A   4       4.547   7.755  -3.783  1.00 24.67           H  
ATOM     62  N   GLN A   5       1.833   9.032  -3.523  1.00 24.67           N  
ATOM     63  CA  GLN A   5       0.729   9.779  -4.101  1.00 24.67           C  
ATOM     64  C   GLN A   5       0.815  11.239  -3.673  1.00 24.67           C  
ATOM     65  O   GLN A   5       0.356  12.129  -4.399  1.00 24.67           O  
ATOM     66  CB  GLN A   5      -0.615   9.194  -3.663  1.00 24.67           C  
ATOM     67  CG  GLN A   5      -0.930   7.833  -4.259  1.00 24.67           C  
ATOM     68  CD  GLN A   5      -2.265   7.271  -3.769  1.00 24.67           C  
ATOM     69  OE1 GLN A   5      -2.752   7.626  -2.692  1.00 24.67           O  
ATOM     70  NE2 GLN A   5      -2.861   6.386  -4.564  1.00 24.67           N  
ATOM     71  H   GLN A   5       1.639   8.233  -2.936  1.00 24.67           H  
ATOM     72  HA  GLN A   5       0.804   9.733  -5.186  1.00 24.67           H  
ATOM     73 1HB  GLN A   5      -0.627   9.097  -2.576  1.00 24.67           H  
ATOM     74 2HB  GLN A   5      -1.414   9.881  -3.937  1.00 24.67           H  
ATOM     75 1HG  GLN A   5      -0.975   7.927  -5.345  1.00 24.67           H  
ATOM     76 2HG  GLN A   5      -0.141   7.135  -3.978  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5      -3.738   5.984  -4.298  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5      -2.435   6.124  -5.430  1.00 24.67           H  
ATOM     79  N   GLY A   6       1.380  11.493  -2.488  1.00 24.67           N  
ATOM     80  CA  GLY A   6       1.502  12.852  -2.011  1.00 24.67           C  
ATOM     81  C   GLY A   6       2.352  13.670  -2.976  1.00 24.67           C  
ATOM     82  O   GLY A   6       2.045  14.830  -3.254  1.00 24.67           O  
ATOM     83  H   GLY A   6       1.777  10.738  -1.928  1.00 24.67           H  
ATOM     84 1HA  GLY A   6       0.511  13.299  -1.913  1.00 24.67           H  
ATOM     85 2HA  GLY A   6       1.963  12.850  -1.023  1.00 24.67           H  
ATOM     86  N   ALA A   7       3.413  13.068  -3.529  1.00 24.67           N  
ATOM     87  CA  ALA A   7       4.248  13.785  -4.484  1.00 24.67           C  
ATOM     88  C   ALA A   7       3.426  14.071  -5.723  1.00 24.67           C  
ATOM     89  O   ALA A   7       3.489  15.153  -6.305  1.00 24.67           O  
ATOM     90  CB  ALA A   7       5.484  12.983  -4.831  1.00 24.67           C  
ATOM     91  H   ALA A   7       3.610  12.089  -3.338  1.00 24.67           H  
ATOM     92  HA  ALA A   7       4.545  14.734  -4.042  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       6.090  13.543  -5.540  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       6.059  12.795  -3.927  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       5.189  12.034  -5.276  1.00 24.67           H  
ATOM     96  N   GLY A   8       2.604  13.088  -6.091  1.00 24.67           N  
ATOM     97  CA  GLY A   8       1.723  13.176  -7.250  1.00 24.67           C  
ATOM     98  C   GLY A   8       0.743  14.348  -7.149  1.00 24.67           C  
ATOM     99  O   GLY A   8       0.373  14.945  -8.162  1.00 24.67           O  
ATOM    100  H   GLY A   8       2.621  12.225  -5.544  1.00 24.67           H  
ATOM    101 1HA  GLY A   8       2.323  13.274  -8.155  1.00 24.67           H  
ATOM    102 2HA  GLY A   8       1.162  12.245  -7.332  1.00 24.67           H  
ATOM    103  N   SER A   9       0.342  14.685  -5.919  1.00 24.67           N  
ATOM    104  CA  SER A   9      -0.597  15.777  -5.673  1.00 24.67           C  
ATOM    105  C   SER A   9       0.057  17.164  -5.751  1.00 24.67           C  
ATOM    106  O   SER A   9      -0.637  18.181  -5.669  1.00 24.67           O  
ATOM    107  CB  SER A   9      -1.267  15.637  -4.311  1.00 24.67           C  
ATOM    108  OG  SER A   9      -0.394  15.935  -3.243  1.00 24.67           O  
ATOM    109  H   SER A   9       0.669  14.114  -5.137  1.00 24.67           H  
ATOM    110  HA  SER A   9      -1.370  15.730  -6.440  1.00 24.67           H  
ATOM    111 1HB  SER A   9      -2.139  16.286  -4.265  1.00 24.67           H  
ATOM    112 2HB  SER A   9      -1.618  14.610  -4.204  1.00 24.67           H  
ATOM    113  HG  SER A   9       0.450  15.468  -3.408  1.00 24.67           H  
ATOM    114  N   ALA A  10       1.388  17.220  -5.841  1.00 24.67           N  
ATOM    115  CA  ALA A  10       2.088  18.496  -5.853  1.00 24.67           C  
ATOM    116  C   ALA A  10       1.664  19.338  -7.050  1.00 24.67           C  
ATOM    117  O   ALA A  10       1.445  18.826  -8.145  1.00 24.67           O  
ATOM    118  CB  ALA A  10       3.588  18.264  -5.886  1.00 24.67           C  
ATOM    119  H   ALA A  10       1.940  16.368  -5.923  1.00 24.67           H  
ATOM    120  HA  ALA A  10       1.825  19.034  -4.945  1.00 24.67           H  
ATOM    121 1HB  ALA A  10       4.108  19.220  -5.871  1.00 24.67           H  
ATOM    122 2HB  ALA A  10       3.879  17.671  -5.015  1.00 24.67           H  
ATOM    123 3HB  ALA A  10       3.844  17.720  -6.793  1.00 24.67           H  
ATOM    124  N   ALA A  11       1.584  20.652  -6.848  1.00 24.67           N  
ATOM    125  CA  ALA A  11       1.205  21.559  -7.927  1.00 24.67           C  
ATOM    126  C   ALA A  11       1.970  22.876  -7.841  1.00 24.67           C  
ATOM    127  O   ALA A  11       1.374  23.950  -7.821  1.00 24.67           O  
ATOM    128  CB  ALA A  11      -0.290  21.818  -7.882  1.00 24.67           C  
ATOM    129  H   ALA A  11       1.769  21.026  -5.930  1.00 24.67           H  
ATOM    130  HA  ALA A  11       1.455  21.083  -8.875  1.00 24.67           H  
ATOM    131 1HB  ALA A  11      -0.569  22.473  -8.708  1.00 24.67           H  
ATOM    132 2HB  ALA A  11      -0.824  20.868  -7.971  1.00 24.67           H  
ATOM    133 3HB  ALA A  11      -0.549  22.293  -6.939  1.00 24.67           H  
ATOM    134  N   SER A  12       3.296  22.780  -7.785  1.00 24.67           N  
ATOM    135  CA  SER A  12       4.180  23.947  -7.673  1.00 24.67           C  
ATOM    136  C   SER A  12       4.462  24.647  -9.013  1.00 24.67           C  
ATOM    137  O   SER A  12       5.115  25.690  -9.053  1.00 24.67           O  
ATOM    138  CB  SER A  12       5.486  23.528  -7.026  1.00 24.67           C  
ATOM    139  OG  SER A  12       6.204  22.649  -7.850  1.00 24.67           O  
ATOM    140  H   SER A  12       3.710  21.859  -7.808  1.00 24.67           H  
ATOM    141  HA  SER A  12       3.694  24.672  -7.018  1.00 24.67           H  
ATOM    142 1HB  SER A  12       6.089  24.411  -6.815  1.00 24.67           H  
ATOM    143 2HB  SER A  12       5.275  23.044  -6.073  1.00 24.67           H  
ATOM    144  HG  SER A  12       6.524  23.178  -8.585  1.00 24.67           H  
ATOM    145  N   SER A  13       4.019  24.039 -10.108  1.00 24.67           N  
ATOM    146  CA  SER A  13       4.248  24.550 -11.456  1.00 24.67           C  
ATOM    147  C   SER A  13       3.632  25.933 -11.676  1.00 24.67           C  
ATOM    148  O   SER A  13       2.522  26.210 -11.221  1.00 24.67           O  
ATOM    149  CB  SER A  13       3.688  23.577 -12.472  1.00 24.67           C  
ATOM    150  OG  SER A  13       3.829  24.073 -13.769  1.00 24.67           O  
ATOM    151  H   SER A  13       3.489  23.189  -9.992  1.00 24.67           H  
ATOM    152  HA  SER A  13       5.326  24.633 -11.609  1.00 24.67           H  
ATOM    153 1HB  SER A  13       4.203  22.621 -12.386  1.00 24.67           H  
ATOM    154 2HB  SER A  13       2.634  23.403 -12.259  1.00 24.67           H  
ATOM    155  HG  SER A  13       3.425  24.949 -13.759  1.00 24.67           H  
ATOM    156  N   VAL A  14       4.353  26.786 -12.405  1.00 24.67           N  
ATOM    157  CA  VAL A  14       3.891  28.134 -12.727  1.00 24.67           C  
ATOM    158  C   VAL A  14       3.770  28.338 -14.233  1.00 24.67           C  
ATOM    159  O   VAL A  14       4.706  28.059 -14.980  1.00 24.67           O  
ATOM    160  CB  VAL A  14       4.852  29.182 -12.132  1.00 24.67           C  
ATOM    161  CG1 VAL A  14       4.409  30.590 -12.520  1.00 24.67           C  
ATOM    162  CG2 VAL A  14       4.877  29.028 -10.616  1.00 24.67           C  
ATOM    163  H   VAL A  14       5.258  26.488 -12.740  1.00 24.67           H  
ATOM    164  HA  VAL A  14       2.907  28.277 -12.278  1.00 24.67           H  
ATOM    165  HB  VAL A  14       5.854  29.026 -12.532  1.00 24.67           H  
ATOM    166 1HG1 VAL A  14       5.102  31.316 -12.094  1.00 24.67           H  
ATOM    167 2HG1 VAL A  14       4.418  30.682 -13.599  1.00 24.67           H  
ATOM    168 3HG1 VAL A  14       3.407  30.776 -12.137  1.00 24.67           H  
ATOM    169 1HG2 VAL A  14       5.560  29.759 -10.187  1.00 24.67           H  
ATOM    170 2HG2 VAL A  14       3.876  29.187 -10.217  1.00 24.67           H  
ATOM    171 3HG2 VAL A  14       5.214  28.026 -10.350  1.00 24.67           H  
ATOM    172  N   SER A  15       2.609  28.830 -14.668  1.00 24.67           N  
ATOM    173  CA  SER A  15       2.332  29.061 -16.085  1.00 24.67           C  
ATOM    174  C   SER A  15       2.064  30.529 -16.432  1.00 24.67           C  
ATOM    175  O   SER A  15       1.519  30.828 -17.493  1.00 24.67           O  
ATOM    176  CB  SER A  15       1.150  28.214 -16.509  1.00 24.67           C  
ATOM    177  OG  SER A  15       0.011  28.524 -15.753  1.00 24.67           O  
ATOM    178  H   SER A  15       1.885  29.030 -13.992  1.00 24.67           H  
ATOM    179  HA  SER A  15       3.204  28.742 -16.658  1.00 24.67           H  
ATOM    180 1HB  SER A  15       0.945  28.377 -17.567  1.00 24.67           H  
ATOM    181 2HB  SER A  15       1.398  27.161 -16.381  1.00 24.67           H  
ATOM    182  HG  SER A  15      -0.212  29.434 -15.968  1.00 24.67           H  
ATOM    183  N   SER A  16       2.407  31.436 -15.525  1.00 24.67           N  
ATOM    184  CA  SER A  16       2.173  32.859 -15.760  1.00 24.67           C  
ATOM    185  C   SER A  16       2.908  33.357 -17.003  1.00 24.67           C  
ATOM    186  O   SER A  16       4.071  33.025 -17.229  1.00 24.67           O  
ATOM    187  CB  SER A  16       2.612  33.671 -14.556  1.00 24.67           C  
ATOM    188  OG  SER A  16       2.482  35.050 -14.801  1.00 24.67           O  
ATOM    189  H   SER A  16       2.848  31.131 -14.673  1.00 24.67           H  
ATOM    190  HA  SER A  16       1.105  33.011 -15.912  1.00 24.67           H  
ATOM    191 1HB  SER A  16       2.004  33.395 -13.696  1.00 24.67           H  
ATOM    192 2HB  SER A  16       3.648  33.436 -14.312  1.00 24.67           H  
ATOM    193  HG  SER A  16       2.575  35.479 -13.948  1.00 24.67           H  
ATOM    194  N   ALA A  17       2.220  34.171 -17.799  1.00 24.67           N  
ATOM    195  CA  ALA A  17       2.794  34.746 -19.007  1.00 24.67           C  
ATOM    196  C   ALA A  17       2.134  36.076 -19.341  1.00 24.67           C  
ATOM    197  O   ALA A  17       1.566  36.237 -20.422  1.00 24.67           O  
ATOM    198  CB  ALA A  17       2.652  33.780 -20.168  1.00 24.67           C  
ATOM    199  H   ALA A  17       1.268  34.396 -17.551  1.00 24.67           H  
ATOM    200  HA  ALA A  17       3.852  34.934 -18.824  1.00 24.67           H  
ATOM    201 1HB  ALA A  17       3.108  34.215 -21.056  1.00 24.67           H  
ATOM    202 2HB  ALA A  17       3.154  32.841 -19.921  1.00 24.67           H  
ATOM    203 3HB  ALA A  17       1.597  33.591 -20.355  1.00 24.67           H  
ATOM    204  N   SER A  18       2.160  37.015 -18.406  1.00 24.67           N  
ATOM    205  CA  SER A  18       1.511  38.305 -18.627  1.00 24.67           C  
ATOM    206  C   SER A  18       2.104  39.032 -19.832  1.00 24.67           C  
ATOM    207  O   SER A  18       3.324  39.037 -20.022  1.00 24.67           O  
ATOM    208  CB  SER A  18       1.651  39.176 -17.397  1.00 24.67           C  
ATOM    209  OG  SER A  18       1.090  40.443 -17.613  1.00 24.67           O  
ATOM    210  H   SER A  18       2.641  36.833 -17.534  1.00 24.67           H  
ATOM    211  HA  SER A  18       0.450  38.130 -18.818  1.00 24.67           H  
ATOM    212 1HB  SER A  18       1.168  38.696 -16.548  1.00 24.67           H  
ATOM    213 2HB  SER A  18       2.709  39.284 -17.154  1.00 24.67           H  
ATOM    214  HG  SER A  18       1.523  40.798 -18.412  1.00 24.67           H  
ATOM    215  N   SER A  19       1.240  39.645 -20.638  1.00 24.67           N  
ATOM    216  CA  SER A  19       1.670  40.414 -21.802  1.00 24.67           C  
ATOM    217  C   SER A  19       2.474  41.638 -21.391  1.00 24.67           C  
ATOM    218  O   SER A  19       2.165  42.276 -20.383  1.00 24.67           O  
ATOM    219  CB  SER A  19       0.485  40.849 -22.635  1.00 24.67           C  
ATOM    220  OG  SER A  19       0.903  41.631 -23.727  1.00 24.67           O  
ATOM    221  H   SER A  19       0.254  39.576 -20.431  1.00 24.67           H  
ATOM    222  HA  SER A  19       2.311  39.777 -22.415  1.00 24.67           H  
ATOM    223 1HB  SER A  19      -0.051  39.972 -22.996  1.00 24.67           H  
ATOM    224 2HB  SER A  19      -0.200  41.424 -22.015  1.00 24.67           H  
ATOM    225  HG  SER A  19       1.432  42.364 -23.354  1.00 24.67           H  
ATOM    226  N   ARG A  20       3.490  41.968 -22.178  1.00 24.67           N  
ATOM    227  CA  ARG A  20       4.300  43.159 -21.946  1.00 24.67           C  
ATOM    228  C   ARG A  20       3.642  44.395 -22.550  1.00 24.67           C  
ATOM    229  O   ARG A  20       2.806  44.295 -23.455  1.00 24.67           O  
ATOM    230  CB  ARG A  20       5.709  42.980 -22.506  1.00 24.67           C  
ATOM    231  CG  ARG A  20       6.514  41.876 -21.805  1.00 24.67           C  
ATOM    232  CD  ARG A  20       7.914  41.690 -22.350  1.00 24.67           C  
ATOM    233  NE  ARG A  20       7.957  41.106 -23.691  1.00 24.67           N  
ATOM    234  CZ  ARG A  20       9.080  40.884 -24.397  1.00 24.67           C  
ATOM    235  NH1 ARG A  20      10.268  41.190 -23.910  1.00 24.67           N  
ATOM    236  NH2 ARG A  20       8.954  40.346 -25.588  1.00 24.67           N  
ATOM    237  H   ARG A  20       3.701  41.380 -22.972  1.00 24.67           H  
ATOM    238  HA  ARG A  20       4.389  43.309 -20.868  1.00 24.67           H  
ATOM    239 1HB  ARG A  20       5.658  42.744 -23.555  1.00 24.67           H  
ATOM    240 2HB  ARG A  20       6.261  43.913 -22.411  1.00 24.67           H  
ATOM    241 1HG  ARG A  20       6.593  42.116 -20.746  1.00 24.67           H  
ATOM    242 2HG  ARG A  20       5.982  40.928 -21.917  1.00 24.67           H  
ATOM    243 1HD  ARG A  20       8.407  42.660 -22.390  1.00 24.67           H  
ATOM    244 2HD  ARG A  20       8.470  41.035 -21.681  1.00 24.67           H  
ATOM    245  HE  ARG A  20       7.090  40.834 -24.152  1.00 24.67           H  
ATOM    246 1HH1 ARG A  20      10.347  41.602 -22.991  1.00 24.67           H  
ATOM    247 2HH1 ARG A  20      11.098  41.012 -24.457  1.00 24.67           H  
ATOM    248 1HH2 ARG A  20       8.005  40.137 -25.909  1.00 24.67           H  
ATOM    249 2HH2 ARG A  20       9.762  40.156 -26.159  1.00 24.67           H  
ATOM    250  N   SER A  21       4.030  45.576 -22.077  1.00 24.67           N  
ATOM    251  CA  SER A  21       3.492  46.826 -22.616  1.00 24.67           C  
ATOM    252  C   SER A  21       4.143  47.155 -23.953  1.00 24.67           C  
ATOM    253  O   SER A  21       5.005  48.027 -24.045  1.00 24.67           O  
ATOM    254  CB  SER A  21       3.715  47.957 -21.636  1.00 24.67           C  
ATOM    255  OG  SER A  21       3.039  47.718 -20.432  1.00 24.67           O  
ATOM    256  H   SER A  21       4.708  45.614 -21.330  1.00 24.67           H  
ATOM    257  HA  SER A  21       2.419  46.702 -22.775  1.00 24.67           H  
ATOM    258 1HB  SER A  21       4.781  48.070 -21.446  1.00 24.67           H  
ATOM    259 2HB  SER A  21       3.361  48.889 -22.078  1.00 24.67           H  
ATOM    260  HG  SER A  21       2.105  47.676 -20.656  1.00 24.67           H  
ATOM    261  N   TYR A  22       3.738  46.413 -24.973  1.00 24.67           N  
ATOM    262  CA  TYR A  22       4.337  46.462 -26.302  1.00 24.67           C  
ATOM    263  C   TYR A  22       4.096  47.728 -27.110  1.00 24.67           C  
ATOM    264  O   TYR A  22       2.979  48.269 -27.182  1.00 24.67           O  
ATOM    265  CB  TYR A  22       3.832  45.297 -27.152  1.00 24.67           C  
ATOM    266  CG  TYR A  22       4.367  43.950 -26.775  1.00 24.67           C  
ATOM    267  CD1 TYR A  22       3.554  43.030 -26.132  1.00 24.67           C  
ATOM    268  CD2 TYR A  22       5.672  43.632 -27.075  1.00 24.67           C  
ATOM    269  CE1 TYR A  22       4.051  41.789 -25.794  1.00 24.67           C  
ATOM    270  CE2 TYR A  22       6.171  42.404 -26.738  1.00 24.67           C  
ATOM    271  CZ  TYR A  22       5.370  41.479 -26.100  1.00 24.67           C  
ATOM    272  OH  TYR A  22       5.892  40.253 -25.752  1.00 24.67           O  
ATOM    273  H   TYR A  22       3.021  45.717 -24.765  1.00 24.67           H  
ATOM    274  HA  TYR A  22       5.415  46.365 -26.174  1.00 24.67           H  
ATOM    275 1HB  TYR A  22       2.743  45.253 -27.088  1.00 24.67           H  
ATOM    276 2HB  TYR A  22       4.086  45.483 -28.184  1.00 24.67           H  
ATOM    277  HD1 TYR A  22       2.520  43.286 -25.892  1.00 24.67           H  
ATOM    278  HD2 TYR A  22       6.303  44.361 -27.580  1.00 24.67           H  
ATOM    279  HE1 TYR A  22       3.412  41.070 -25.285  1.00 24.67           H  
ATOM    280  HE2 TYR A  22       7.205  42.161 -26.977  1.00 24.67           H  
ATOM    281  HH  TYR A  22       5.173  39.666 -25.482  1.00 24.67           H  
ATOM    282  N   ASP A  23       5.129  48.085 -27.880  1.00 24.67           N  
ATOM    283  CA  ASP A  23       5.064  49.199 -28.816  1.00 24.67           C  
ATOM    284  C   ASP A  23       3.963  48.987 -29.826  1.00 24.67           C  
ATOM    285  O   ASP A  23       3.409  49.939 -30.345  1.00 24.67           O  
ATOM    286  CB  ASP A  23       6.377  49.385 -29.576  1.00 24.67           C  
ATOM    287  CG  ASP A  23       7.511  49.965 -28.740  1.00 24.67           C  
ATOM    288  OD1 ASP A  23       7.241  50.437 -27.665  1.00 24.67           O  
ATOM    289  OD2 ASP A  23       8.630  49.938 -29.190  1.00 24.67           O  
ATOM    290  H   ASP A  23       6.004  47.587 -27.778  1.00 24.67           H  
ATOM    291  HA  ASP A  23       4.851  50.107 -28.255  1.00 24.67           H  
ATOM    292 1HB  ASP A  23       6.695  48.425 -29.988  1.00 24.67           H  
ATOM    293 2HB  ASP A  23       6.202  50.051 -30.412  1.00 24.67           H  
ATOM    294  N   TYR A  24       3.640  47.739 -30.107  1.00 24.67           N  
ATOM    295  CA  TYR A  24       2.623  47.409 -31.085  1.00 24.67           C  
ATOM    296  C   TYR A  24       1.280  47.998 -30.672  1.00 24.67           C  
ATOM    297  O   TYR A  24       0.512  48.480 -31.513  1.00 24.67           O  
ATOM    298  CB  TYR A  24       2.515  45.896 -31.195  1.00 24.67           C  
ATOM    299  CG  TYR A  24       3.772  45.262 -31.713  1.00 24.67           C  
ATOM    300  CD1 TYR A  24       4.415  44.294 -30.949  1.00 24.67           C  
ATOM    301  CD2 TYR A  24       4.304  45.656 -32.927  1.00 24.67           C  
ATOM    302  CE1 TYR A  24       5.576  43.714 -31.406  1.00 24.67           C  
ATOM    303  CE2 TYR A  24       5.469  45.076 -33.387  1.00 24.67           C  
ATOM    304  CZ  TYR A  24       6.106  44.108 -32.632  1.00 24.67           C  
ATOM    305  OH  TYR A  24       7.266  43.531 -33.093  1.00 24.67           O  
ATOM    306  H   TYR A  24       4.125  46.996 -29.632  1.00 24.67           H  
ATOM    307  HA  TYR A  24       2.903  47.832 -32.048  1.00 24.67           H  
ATOM    308 1HB  TYR A  24       2.291  45.470 -30.215  1.00 24.67           H  
ATOM    309 2HB  TYR A  24       1.695  45.633 -31.863  1.00 24.67           H  
ATOM    310  HD1 TYR A  24       3.997  43.987 -29.994  1.00 24.67           H  
ATOM    311  HD2 TYR A  24       3.800  46.420 -33.521  1.00 24.67           H  
ATOM    312  HE1 TYR A  24       6.076  42.954 -30.806  1.00 24.67           H  
ATOM    313  HE2 TYR A  24       5.888  45.381 -34.345  1.00 24.67           H  
ATOM    314  HH  TYR A  24       7.563  42.866 -32.465  1.00 24.67           H  
ATOM    315  N   SER A  25       0.980  47.966 -29.370  1.00 24.67           N  
ATOM    316  CA  SER A  25      -0.286  48.494 -28.902  1.00 24.67           C  
ATOM    317  C   SER A  25      -0.300  49.995 -29.118  1.00 24.67           C  
ATOM    318  O   SER A  25      -1.311  50.573 -29.508  1.00 24.67           O  
ATOM    319  CB  SER A  25      -0.500  48.174 -27.434  1.00 24.67           C  
ATOM    320  OG  SER A  25      -0.653  46.790 -27.225  1.00 24.67           O  
ATOM    321  H   SER A  25       1.658  47.629 -28.690  1.00 24.67           H  
ATOM    322  HA  SER A  25      -1.094  48.050 -29.485  1.00 24.67           H  
ATOM    323 1HB  SER A  25       0.353  48.537 -26.858  1.00 24.67           H  
ATOM    324 2HB  SER A  25      -1.384  48.698 -27.073  1.00 24.67           H  
ATOM    325  HG  SER A  25      -0.767  46.676 -26.279  1.00 24.67           H  
ATOM    326  N   ARG A  26       0.845  50.625 -28.859  1.00 24.39           N  
ATOM    327  CA  ARG A  26       0.960  52.072 -29.005  1.00 24.39           C  
ATOM    328  C   ARG A  26       0.904  52.497 -30.479  1.00 24.39           C  
ATOM    329  O   ARG A  26       0.206  53.448 -30.846  1.00 24.39           O  
ATOM    330  CB  ARG A  26       2.279  52.528 -28.402  1.00 24.39           C  
ATOM    331  CG  ARG A  26       2.363  52.380 -26.892  1.00 24.39           C  
ATOM    332  CD  ARG A  26       3.725  52.693 -26.381  1.00 24.39           C  
ATOM    333  NE  ARG A  26       3.818  52.510 -24.942  1.00 24.39           N  
ATOM    334  CZ  ARG A  26       4.977  52.385 -24.263  1.00 24.39           C  
ATOM    335  NH1 ARG A  26       6.126  52.423 -24.905  1.00 24.39           N  
ATOM    336  NH2 ARG A  26       4.958  52.218 -22.952  1.00 24.39           N  
ATOM    337  H   ARG A  26       1.640  50.066 -28.531  1.00 24.39           H  
ATOM    338  HA  ARG A  26       0.134  52.543 -28.470  1.00 24.39           H  
ATOM    339 1HB  ARG A  26       3.099  51.967 -28.837  1.00 24.39           H  
ATOM    340 2HB  ARG A  26       2.442  53.579 -28.640  1.00 24.39           H  
ATOM    341 1HG  ARG A  26       1.647  53.045 -26.416  1.00 24.39           H  
ATOM    342 2HG  ARG A  26       2.136  51.342 -26.630  1.00 24.39           H  
ATOM    343 1HD  ARG A  26       4.452  52.029 -26.853  1.00 24.39           H  
ATOM    344 2HD  ARG A  26       3.977  53.725 -26.612  1.00 24.39           H  
ATOM    345  HE  ARG A  26       2.956  52.465 -24.416  1.00 24.39           H  
ATOM    346 1HH1 ARG A  26       6.142  52.541 -25.914  1.00 24.39           H  
ATOM    347 2HH1 ARG A  26       6.991  52.319 -24.399  1.00 24.39           H  
ATOM    348 1HH2 ARG A  26       4.076  52.185 -22.460  1.00 24.39           H  
ATOM    349 2HH2 ARG A  26       5.824  52.120 -22.446  1.00 24.39           H  
ATOM    350  N   ARG A  27       1.578  51.735 -31.341  1.00 23.39           N  
ATOM    351  CA  ARG A  27       1.646  52.051 -32.765  1.00 23.39           C  
ATOM    352  C   ARG A  27       0.264  52.006 -33.379  1.00 23.39           C  
ATOM    353  O   ARG A  27      -0.083  52.862 -34.194  1.00 23.39           O  
ATOM    354  CB  ARG A  27       2.566  51.072 -33.477  1.00 23.39           C  
ATOM    355  CG  ARG A  27       4.060  51.237 -33.162  1.00 23.39           C  
ATOM    356  CD  ARG A  27       4.876  50.139 -33.747  1.00 23.39           C  
ATOM    357  NE  ARG A  27       6.260  50.194 -33.302  1.00 23.39           N  
ATOM    358  CZ  ARG A  27       7.198  49.271 -33.589  1.00 23.39           C  
ATOM    359  NH1 ARG A  27       6.903  48.245 -34.354  1.00 23.39           N  
ATOM    360  NH2 ARG A  27       8.418  49.398 -33.095  1.00 23.39           N  
ATOM    361  H   ARG A  27       2.110  50.948 -30.992  1.00 23.39           H  
ATOM    362  HA  ARG A  27       2.052  53.053 -32.879  1.00 23.39           H  
ATOM    363 1HB  ARG A  27       2.285  50.056 -33.196  1.00 23.39           H  
ATOM    364 2HB  ARG A  27       2.433  51.162 -34.554  1.00 23.39           H  
ATOM    365 1HG  ARG A  27       4.402  52.169 -33.609  1.00 23.39           H  
ATOM    366 2HG  ARG A  27       4.227  51.283 -32.099  1.00 23.39           H  
ATOM    367 1HD  ARG A  27       4.462  49.180 -33.439  1.00 23.39           H  
ATOM    368 2HD  ARG A  27       4.863  50.209 -34.834  1.00 23.39           H  
ATOM    369  HE  ARG A  27       6.530  50.965 -32.704  1.00 23.39           H  
ATOM    370 1HH1 ARG A  27       5.973  48.152 -34.736  1.00 23.39           H  
ATOM    371 2HH1 ARG A  27       7.609  47.553 -34.567  1.00 23.39           H  
ATOM    372 1HH2 ARG A  27       8.646  50.187 -32.498  1.00 23.39           H  
ATOM    373 2HH2 ARG A  27       9.123  48.708 -33.305  1.00 23.39           H  
ATOM    374  N   ASN A  28      -0.556  51.054 -32.941  1.00 21.39           N  
ATOM    375  CA  ASN A  28      -1.905  50.916 -33.459  1.00 21.39           C  
ATOM    376  C   ASN A  28      -2.782  52.119 -33.118  1.00 21.39           C  
ATOM    377  O   ASN A  28      -3.771  52.381 -33.801  1.00 21.39           O  
ATOM    378  CB  ASN A  28      -2.518  49.629 -32.973  1.00 21.39           C  
ATOM    379  CG  ASN A  28      -1.931  48.423 -33.678  1.00 21.39           C  
ATOM    380  OD1 ASN A  28      -1.382  48.530 -34.789  1.00 21.39           O  
ATOM    381  ND2 ASN A  28      -2.027  47.278 -33.052  1.00 21.39           N  
ATOM    382  H   ASN A  28      -0.217  50.362 -32.266  1.00 21.39           H  
ATOM    383  HA  ASN A  28      -1.846  50.865 -34.542  1.00 21.39           H  
ATOM    384 1HB  ASN A  28      -2.343  49.532 -31.896  1.00 21.39           H  
ATOM    385 2HB  ASN A  28      -3.596  49.651 -33.132  1.00 21.39           H  
ATOM    386 1HD2 ASN A  28      -1.654  46.449 -33.465  1.00 21.39           H  
ATOM    387 2HD2 ASN A  28      -2.468  47.237 -32.158  1.00 21.39           H  
ATOM    388  N   VAL A  29      -2.435  52.852 -32.059  1.00 18.47           N  
ATOM    389  CA  VAL A  29      -3.186  54.035 -31.686  1.00 18.47           C  
ATOM    390  C   VAL A  29      -2.763  55.162 -32.605  1.00 18.47           C  
ATOM    391  O   VAL A  29      -3.590  55.877 -33.161  1.00 18.47           O  
ATOM    392  CB  VAL A  29      -2.935  54.428 -30.222  1.00 18.47           C  
ATOM    393  CG1 VAL A  29      -3.625  55.742 -29.923  1.00 18.47           C  
ATOM    394  CG2 VAL A  29      -3.447  53.335 -29.320  1.00 18.47           C  
ATOM    395  H   VAL A  29      -1.597  52.628 -31.528  1.00 18.47           H  
ATOM    396  HA  VAL A  29      -4.249  53.840 -31.822  1.00 18.47           H  
ATOM    397  HB  VAL A  29      -1.871  54.569 -30.058  1.00 18.47           H  
ATOM    398 1HG1 VAL A  29      -3.439  56.022 -28.888  1.00 18.47           H  
ATOM    399 2HG1 VAL A  29      -3.228  56.514 -30.585  1.00 18.47           H  
ATOM    400 3HG1 VAL A  29      -4.694  55.635 -30.088  1.00 18.47           H  
ATOM    401 1HG2 VAL A  29      -3.268  53.602 -28.281  1.00 18.47           H  
ATOM    402 2HG2 VAL A  29      -4.513  53.199 -29.487  1.00 18.47           H  
ATOM    403 3HG2 VAL A  29      -2.925  52.414 -29.553  1.00 18.47           H  
ATOM    404  N   ARG A  30      -1.455  55.281 -32.817  1.00 15.18           N  
ATOM    405  CA  ARG A  30      -0.926  56.336 -33.674  1.00 15.18           C  
ATOM    406  C   ARG A  30      -1.461  56.202 -35.106  1.00 15.18           C  
ATOM    407  O   ARG A  30      -1.797  57.194 -35.757  1.00 15.18           O  
ATOM    408  CB  ARG A  30       0.594  56.277 -33.679  1.00 15.18           C  
ATOM    409  CG  ARG A  30       1.243  56.698 -32.365  1.00 15.18           C  
ATOM    410  CD  ARG A  30       2.721  56.549 -32.404  1.00 15.18           C  
ATOM    411  NE  ARG A  30       3.336  56.950 -31.151  1.00 15.18           N  
ATOM    412  CZ  ARG A  30       4.639  56.791 -30.849  1.00 15.18           C  
ATOM    413  NH1 ARG A  30       5.453  56.242 -31.721  1.00 15.18           N  
ATOM    414  NH2 ARG A  30       5.097  57.186 -29.675  1.00 15.18           N  
ATOM    415  H   ARG A  30      -0.822  54.639 -32.338  1.00 15.18           H  
ATOM    416  HA  ARG A  30      -1.236  57.299 -33.272  1.00 15.18           H  
ATOM    417 1HB  ARG A  30       0.918  55.260 -33.895  1.00 15.18           H  
ATOM    418 2HB  ARG A  30       0.983  56.919 -34.468  1.00 15.18           H  
ATOM    419 1HG  ARG A  30       1.002  57.740 -32.153  1.00 15.18           H  
ATOM    420 2HG  ARG A  30       0.856  56.063 -31.561  1.00 15.18           H  
ATOM    421 1HD  ARG A  30       2.973  55.504 -32.587  1.00 15.18           H  
ATOM    422 2HD  ARG A  30       3.132  57.168 -33.200  1.00 15.18           H  
ATOM    423  HE  ARG A  30       2.740  57.379 -30.454  1.00 15.18           H  
ATOM    424 1HH1 ARG A  30       5.103  55.942 -32.619  1.00 15.18           H  
ATOM    425 2HH1 ARG A  30       6.430  56.123 -31.494  1.00 15.18           H  
ATOM    426 1HH2 ARG A  30       4.471  57.609 -29.004  1.00 15.18           H  
ATOM    427 2HH2 ARG A  30       6.073  57.066 -29.448  1.00 15.18           H  
ATOM    428  N   LYS A  31      -1.643  54.964 -35.566  1.00 12.18           N  
ATOM    429  CA  LYS A  31      -2.183  54.698 -36.898  1.00 12.18           C  
ATOM    430  C   LYS A  31      -3.607  55.241 -37.083  1.00 12.18           C  
ATOM    431  O   LYS A  31      -4.028  55.531 -38.209  1.00 12.18           O  
ATOM    432  CB  LYS A  31      -2.197  53.196 -37.193  1.00 12.18           C  
ATOM    433  CG  LYS A  31      -0.828  52.554 -37.420  1.00 12.18           C  
ATOM    434  CD  LYS A  31      -0.959  51.052 -37.668  1.00 12.18           C  
ATOM    435  CE  LYS A  31       0.395  50.395 -37.836  1.00 12.18           C  
ATOM    436  NZ  LYS A  31       0.265  48.923 -38.029  1.00 12.18           N  
ATOM    437  H   LYS A  31      -1.337  54.181 -34.990  1.00 12.18           H  
ATOM    438  HA  LYS A  31      -1.544  55.189 -37.628  1.00 12.18           H  
ATOM    439 1HB  LYS A  31      -2.667  52.680 -36.351  1.00 12.18           H  
ATOM    440 2HB  LYS A  31      -2.808  53.004 -38.071  1.00 12.18           H  
ATOM    441 1HG  LYS A  31      -0.362  53.011 -38.289  1.00 12.18           H  
ATOM    442 2HG  LYS A  31      -0.189  52.722 -36.570  1.00 12.18           H  
ATOM    443 1HD  LYS A  31      -1.472  50.583 -36.830  1.00 12.18           H  
ATOM    444 2HD  LYS A  31      -1.543  50.882 -38.567  1.00 12.18           H  
ATOM    445 1HE  LYS A  31       0.901  50.826 -38.697  1.00 12.18           H  
ATOM    446 2HE  LYS A  31       0.994  50.584 -36.940  1.00 12.18           H  
ATOM    447 1HZ  LYS A  31       1.178  48.508 -38.134  1.00 12.18           H  
ATOM    448 2HZ  LYS A  31      -0.200  48.525 -37.212  1.00 12.18           H  
ATOM    449 3HZ  LYS A  31      -0.283  48.738 -38.853  1.00 12.18           H  
ATOM    450  N   ASN A  32      -4.342  55.445 -35.993  1.00  9.81           N  
ATOM    451  CA  ASN A  32      -5.727  55.869 -36.083  1.00  9.81           C  
ATOM    452  C   ASN A  32      -5.834  57.370 -36.290  1.00  9.81           C  
ATOM    453  O   ASN A  32      -6.934  57.909 -36.429  1.00  9.81           O  
ATOM    454  CB  ASN A  32      -6.489  55.445 -34.848  1.00  9.81           C  
ATOM    455  CG  ASN A  32      -6.680  53.954 -34.778  1.00  9.81           C  
ATOM    456  OD1 ASN A  32      -6.756  53.265 -35.808  1.00  9.81           O  
ATOM    457  ND2 ASN A  32      -6.755  53.434 -33.578  1.00  9.81           N  
ATOM    458  H   ASN A  32      -3.954  55.296 -35.061  1.00  9.81           H  
ATOM    459  HA  ASN A  32      -6.183  55.386 -36.951  1.00  9.81           H  
ATOM    460 1HB  ASN A  32      -5.952  55.772 -33.962  1.00  9.81           H  
ATOM    461 2HB  ASN A  32      -7.463  55.930 -34.840  1.00  9.81           H  
ATOM    462 1HD2 ASN A  32      -6.866  52.448 -33.467  1.00  9.81           H  
ATOM    463 2HD2 ASN A  32      -6.682  54.025 -32.776  1.00  9.81           H  
ATOM    464  N   CYS A  33      -4.687  58.051 -36.354  1.00  8.26           N  
ATOM    465  CA  CYS A  33      -4.665  59.475 -36.619  1.00  8.26           C  
ATOM    466  C   CYS A  33      -5.049  59.727 -38.080  1.00  8.26           C  
ATOM    467  O   CYS A  33      -5.479  60.823 -38.436  1.00  8.26           O  
ATOM    468  CB  CYS A  33      -3.275  60.040 -36.375  1.00  8.26           C  
ATOM    469  SG  CYS A  33      -2.742  59.931 -34.657  1.00  8.26           S  
ATOM    470  H   CYS A  33      -3.789  57.574 -36.215  1.00  8.26           H  
ATOM    471  HA  CYS A  33      -5.383  59.971 -35.968  1.00  8.26           H  
ATOM    472 1HB  CYS A  33      -2.551  59.496 -36.989  1.00  8.26           H  
ATOM    473 2HB  CYS A  33      -3.247  61.083 -36.677  1.00  8.26           H  
ATOM    474  HG  CYS A  33      -2.432  58.614 -34.749  1.00  8.26           H  
ATOM    475  N   GLY A  34      -4.879  58.702 -38.929  1.00  7.50           N  
ATOM    476  CA  GLY A  34      -5.205  58.795 -40.341  1.00  7.50           C  
ATOM    477  C   GLY A  34      -4.253  59.694 -41.111  1.00  7.50           C  
ATOM    478  O   GLY A  34      -3.166  60.039 -40.639  1.00  7.50           O  
ATOM    479  H   GLY A  34      -4.539  57.806 -38.573  1.00  7.50           H  
ATOM    480 1HA  GLY A  34      -5.189  57.795 -40.774  1.00  7.50           H  
ATOM    481 2HA  GLY A  34      -6.222  59.168 -40.448  1.00  7.50           H  
ATOM    482  N   ILE A  35      -4.670  60.043 -42.324  1.00  7.40           N  
ATOM    483  CA  ILE A  35      -3.905  60.885 -43.233  1.00  7.40           C  
ATOM    484  C   ILE A  35      -4.812  61.984 -43.785  1.00  7.40           C  
ATOM    485  O   ILE A  35      -6.033  61.821 -43.770  1.00  7.40           O  
ATOM    486  CB  ILE A  35      -3.394  60.072 -44.428  1.00  7.40           C  
ATOM    487  CG1 ILE A  35      -4.601  59.536 -45.190  1.00  7.40           C  
ATOM    488  CG2 ILE A  35      -2.480  58.950 -43.968  1.00  7.40           C  
ATOM    489  CD1 ILE A  35      -4.267  58.913 -46.504  1.00  7.40           C  
ATOM    490  H   ILE A  35      -5.572  59.708 -42.625  1.00  7.40           H  
ATOM    491  HA  ILE A  35      -3.067  61.302 -42.686  1.00  7.40           H  
ATOM    492  HB  ILE A  35      -2.849  60.724 -45.107  1.00  7.40           H  
ATOM    493 1HG1 ILE A  35      -5.102  58.791 -44.575  1.00  7.40           H  
ATOM    494 2HG1 ILE A  35      -5.290  60.359 -45.366  1.00  7.40           H  
ATOM    495 1HG2 ILE A  35      -2.127  58.391 -44.832  1.00  7.40           H  
ATOM    496 2HG2 ILE A  35      -1.629  59.378 -43.437  1.00  7.40           H  
ATOM    497 3HG2 ILE A  35      -3.018  58.279 -43.304  1.00  7.40           H  
ATOM    498 1HD1 ILE A  35      -5.181  58.563 -46.983  1.00  7.40           H  
ATOM    499 2HD1 ILE A  35      -3.787  59.661 -47.140  1.00  7.40           H  
ATOM    500 3HD1 ILE A  35      -3.592  58.075 -46.350  1.00  7.40           H  
ATOM    501  N   PRO A  36      -4.281  63.124 -44.245  1.00  7.96           N  
ATOM    502  CA  PRO A  36      -5.034  64.102 -45.000  1.00  7.96           C  
ATOM    503  C   PRO A  36      -5.608  63.372 -46.205  1.00  7.96           C  
ATOM    504  O   PRO A  36      -4.911  62.575 -46.834  1.00  7.96           O  
ATOM    505  CB  PRO A  36      -3.963  65.127 -45.383  1.00  7.96           C  
ATOM    506  CG  PRO A  36      -2.918  64.998 -44.284  1.00  7.96           C  
ATOM    507  CD  PRO A  36      -2.893  63.513 -43.944  1.00  7.96           C  
ATOM    508  HA  PRO A  36      -5.827  64.537 -44.373  1.00  7.96           H  
ATOM    509 1HB  PRO A  36      -3.566  64.902 -46.384  1.00  7.96           H  
ATOM    510 2HB  PRO A  36      -4.406  66.132 -45.435  1.00  7.96           H  
ATOM    511 1HG  PRO A  36      -1.944  65.372 -44.641  1.00  7.96           H  
ATOM    512 2HG  PRO A  36      -3.200  65.626 -43.424  1.00  7.96           H  
ATOM    513 1HD  PRO A  36      -2.182  62.970 -44.581  1.00  7.96           H  
ATOM    514 2HD  PRO A  36      -2.669  63.411 -42.875  1.00  7.96           H  
ATOM    515  N   ARG A  37      -6.861  63.636 -46.531  1.00  9.16           N  
ATOM    516  CA  ARG A  37      -7.513  62.959 -47.649  1.00  9.16           C  
ATOM    517  C   ARG A  37      -8.784  63.693 -48.063  1.00  9.16           C  
ATOM    518  O   ARG A  37      -9.164  64.686 -47.434  1.00  9.16           O  
ATOM    519  CB  ARG A  37      -7.779  61.484 -47.334  1.00  9.16           C  
ATOM    520  CG  ARG A  37      -8.771  61.150 -46.228  1.00  9.16           C  
ATOM    521  CD  ARG A  37      -8.801  59.663 -46.011  1.00  9.16           C  
ATOM    522  NE  ARG A  37      -9.794  59.238 -45.032  1.00  9.16           N  
ATOM    523  CZ  ARG A  37      -9.913  57.986 -44.548  1.00  9.16           C  
ATOM    524  NH1 ARG A  37      -9.092  57.035 -44.932  1.00  9.16           N  
ATOM    525  NH2 ARG A  37     -10.873  57.732 -43.685  1.00  9.16           N  
ATOM    526  H   ARG A  37      -7.376  64.304 -45.982  1.00  9.16           H  
ATOM    527  HA  ARG A  37      -6.828  62.977 -48.497  1.00  9.16           H  
ATOM    528 1HB  ARG A  37      -8.132  60.986 -48.231  1.00  9.16           H  
ATOM    529 2HB  ARG A  37      -6.848  61.000 -47.063  1.00  9.16           H  
ATOM    530 1HG  ARG A  37      -8.458  61.628 -45.296  1.00  9.16           H  
ATOM    531 2HG  ARG A  37      -9.767  61.484 -46.497  1.00  9.16           H  
ATOM    532 1HD  ARG A  37      -9.023  59.170 -46.953  1.00  9.16           H  
ATOM    533 2HD  ARG A  37      -7.821  59.339 -45.657  1.00  9.16           H  
ATOM    534  HE  ARG A  37     -10.491  59.915 -44.697  1.00  9.16           H  
ATOM    535 1HH1 ARG A  37      -8.365  57.238 -45.599  1.00  9.16           H  
ATOM    536 2HH1 ARG A  37      -9.196  56.103 -44.561  1.00  9.16           H  
ATOM    537 1HH2 ARG A  37     -11.503  58.502 -43.428  1.00  9.16           H  
ATOM    538 2HH2 ARG A  37     -10.994  56.811 -43.302  1.00  9.16           H  
ATOM    539  N   ARG A  38      -9.454  63.205 -49.106  1.00 10.98           N  
ATOM    540  CA  ARG A  38     -10.704  63.804 -49.591  1.00 10.98           C  
ATOM    541  C   ARG A  38     -11.677  64.221 -48.484  1.00 10.98           C  
ATOM    542  O   ARG A  38     -12.312  65.261 -48.589  1.00 10.98           O  
ATOM    543  CB  ARG A  38     -11.438  62.857 -50.520  1.00 10.98           C  
ATOM    544  CG  ARG A  38     -12.733  63.430 -51.081  1.00 10.98           C  
ATOM    545  CD  ARG A  38     -13.413  62.506 -52.024  1.00 10.98           C  
ATOM    546  NE  ARG A  38     -14.680  63.059 -52.493  1.00 10.98           N  
ATOM    547  CZ  ARG A  38     -15.546  62.424 -53.307  1.00 10.98           C  
ATOM    548  NH1 ARG A  38     -15.280  61.211 -53.740  1.00 10.98           N  
ATOM    549  NH2 ARG A  38     -16.667  63.023 -53.669  1.00 10.98           N  
ATOM    550  H   ARG A  38      -9.088  62.396 -49.592  1.00 10.98           H  
ATOM    551  HA  ARG A  38     -10.441  64.698 -50.160  1.00 10.98           H  
ATOM    552 1HB  ARG A  38     -10.796  62.587 -51.357  1.00 10.98           H  
ATOM    553 2HB  ARG A  38     -11.685  61.940 -49.983  1.00 10.98           H  
ATOM    554 1HG  ARG A  38     -13.417  63.620 -50.253  1.00 10.98           H  
ATOM    555 2HG  ARG A  38     -12.525  64.365 -51.599  1.00 10.98           H  
ATOM    556 1HD  ARG A  38     -12.774  62.331 -52.889  1.00 10.98           H  
ATOM    557 2HD  ARG A  38     -13.618  61.559 -51.525  1.00 10.98           H  
ATOM    558  HE  ARG A  38     -14.925  63.990 -52.184  1.00 10.98           H  
ATOM    559 1HH1 ARG A  38     -14.424  60.752 -53.464  1.00 10.98           H  
ATOM    560 2HH1 ARG A  38     -15.932  60.739 -54.350  1.00 10.98           H  
ATOM    561 1HH2 ARG A  38     -16.874  63.955 -53.335  1.00 10.98           H  
ATOM    562 2HH2 ARG A  38     -17.319  62.550 -54.277  1.00 10.98           H  
ATOM    563  N   GLN A  39     -11.819  63.419 -47.428  1.00 13.36           N  
ATOM    564  CA  GLN A  39     -12.772  63.745 -46.365  1.00 13.36           C  
ATOM    565  C   GLN A  39     -12.441  65.080 -45.697  1.00 13.36           C  
ATOM    566  O   GLN A  39     -13.331  65.804 -45.256  1.00 13.36           O  
ATOM    567  CB  GLN A  39     -12.780  62.657 -45.295  1.00 13.36           C  
ATOM    568  CG  GLN A  39     -13.384  61.344 -45.732  1.00 13.36           C  
ATOM    569  CD  GLN A  39     -13.303  60.291 -44.637  1.00 13.36           C  
ATOM    570  OE1 GLN A  39     -12.251  60.107 -43.998  1.00 13.36           O  
ATOM    571  NE2 GLN A  39     -14.408  59.590 -44.413  1.00 13.36           N  
ATOM    572  H   GLN A  39     -11.275  62.574 -47.368  1.00 13.36           H  
ATOM    573  HA  GLN A  39     -13.767  63.823 -46.805  1.00 13.36           H  
ATOM    574 1HB  GLN A  39     -11.759  62.470 -44.968  1.00 13.36           H  
ATOM    575 2HB  GLN A  39     -13.337  63.014 -44.428  1.00 13.36           H  
ATOM    576 1HG  GLN A  39     -14.432  61.501 -45.984  1.00 13.36           H  
ATOM    577 2HG  GLN A  39     -12.837  60.979 -46.600  1.00 13.36           H  
ATOM    578 1HE2 GLN A  39     -14.425  58.884 -43.705  1.00 13.36           H  
ATOM    579 2HE2 GLN A  39     -15.234  59.773 -44.950  1.00 13.36           H  
ATOM    580  N   LEU A  40     -11.149  65.386 -45.591  1.00 16.10           N  
ATOM    581  CA  LEU A  40     -10.688  66.612 -44.963  1.00 16.10           C  
ATOM    582  C   LEU A  40     -11.082  67.765 -45.860  1.00 16.10           C  
ATOM    583  O   LEU A  40     -11.610  68.784 -45.404  1.00 16.10           O  
ATOM    584  CB  LEU A  40      -9.167  66.566 -44.772  1.00 16.10           C  
ATOM    585  CG  LEU A  40      -8.564  67.766 -44.117  1.00 16.10           C  
ATOM    586  CD1 LEU A  40      -9.174  67.943 -42.735  1.00 16.10           C  
ATOM    587  CD2 LEU A  40      -7.048  67.587 -44.041  1.00 16.10           C  
ATOM    588  H   LEU A  40     -10.463  64.780 -46.020  1.00 16.10           H  
ATOM    589  HA  LEU A  40     -11.175  66.728 -43.999  1.00 16.10           H  
ATOM    590 1HB  LEU A  40      -8.912  65.690 -44.181  1.00 16.10           H  
ATOM    591 2HB  LEU A  40      -8.702  66.474 -45.748  1.00 16.10           H  
ATOM    592  HG  LEU A  40      -8.797  68.638 -44.706  1.00 16.10           H  
ATOM    593 1HD1 LEU A  40      -8.748  68.820 -42.259  1.00 16.10           H  
ATOM    594 2HD1 LEU A  40     -10.255  68.073 -42.829  1.00 16.10           H  
ATOM    595 3HD1 LEU A  40      -8.965  67.066 -42.129  1.00 16.10           H  
ATOM    596 1HD2 LEU A  40      -6.601  68.467 -43.574  1.00 16.10           H  
ATOM    597 2HD2 LEU A  40      -6.813  66.703 -43.451  1.00 16.10           H  
ATOM    598 3HD2 LEU A  40      -6.650  67.470 -45.049  1.00 16.10           H  
ATOM    599  N   VAL A  41     -10.849  67.571 -47.153  1.00 18.89           N  
ATOM    600  CA  VAL A  41     -11.153  68.578 -48.158  1.00 18.89           C  
ATOM    601  C   VAL A  41     -12.649  68.858 -48.198  1.00 18.89           C  
ATOM    602  O   VAL A  41     -13.083  70.013 -48.264  1.00 18.89           O  
ATOM    603  CB  VAL A  41     -10.682  68.111 -49.532  1.00 18.89           C  
ATOM    604  CG1 VAL A  41     -11.164  69.073 -50.593  1.00 18.89           C  
ATOM    605  CG2 VAL A  41      -9.170  67.981 -49.512  1.00 18.89           C  
ATOM    606  H   VAL A  41     -10.426  66.679 -47.429  1.00 18.89           H  
ATOM    607  HA  VAL A  41     -10.628  69.497 -47.896  1.00 18.89           H  
ATOM    608  HB  VAL A  41     -11.122  67.147 -49.755  1.00 18.89           H  
ATOM    609 1HG1 VAL A  41     -10.840  68.725 -51.572  1.00 18.89           H  
ATOM    610 2HG1 VAL A  41     -12.252  69.118 -50.564  1.00 18.89           H  
ATOM    611 3HG1 VAL A  41     -10.753  70.062 -50.403  1.00 18.89           H  
ATOM    612 1HG2 VAL A  41      -8.819  67.633 -50.483  1.00 18.89           H  
ATOM    613 2HG2 VAL A  41      -8.725  68.950 -49.288  1.00 18.89           H  
ATOM    614 3HG2 VAL A  41      -8.883  67.259 -48.739  1.00 18.89           H  
ATOM    615  N   VAL A  42     -13.448  67.797 -48.152  1.00 20.90           N  
ATOM    616  CA  VAL A  42     -14.883  67.973 -48.146  1.00 20.90           C  
ATOM    617  C   VAL A  42     -15.316  68.742 -46.914  1.00 20.90           C  
ATOM    618  O   VAL A  42     -16.118  69.669 -47.033  1.00 20.90           O  
ATOM    619  CB  VAL A  42     -15.615  66.632 -48.221  1.00 20.90           C  
ATOM    620  CG1 VAL A  42     -17.100  66.850 -47.979  1.00 20.90           C  
ATOM    621  CG2 VAL A  42     -15.395  66.012 -49.614  1.00 20.90           C  
ATOM    622  H   VAL A  42     -13.046  66.864 -48.125  1.00 20.90           H  
ATOM    623  HA  VAL A  42     -15.158  68.552 -49.027  1.00 20.90           H  
ATOM    624  HB  VAL A  42     -15.229  65.965 -47.447  1.00 20.90           H  
ATOM    625 1HG1 VAL A  42     -17.619  65.895 -48.028  1.00 20.90           H  
ATOM    626 2HG1 VAL A  42     -17.245  67.293 -46.992  1.00 20.90           H  
ATOM    627 3HG1 VAL A  42     -17.500  67.521 -48.740  1.00 20.90           H  
ATOM    628 1HG2 VAL A  42     -15.907  65.055 -49.670  1.00 20.90           H  
ATOM    629 2HG2 VAL A  42     -15.788  66.684 -50.375  1.00 20.90           H  
ATOM    630 3HG2 VAL A  42     -14.337  65.868 -49.781  1.00 20.90           H  
ATOM    631  N   LYS A  43     -14.776  68.405 -45.734  1.00 21.08           N  
ATOM    632  CA  LYS A  43     -15.133  69.162 -44.543  1.00 21.08           C  
ATOM    633  C   LYS A  43     -14.716  70.617 -44.679  1.00 21.08           C  
ATOM    634  O   LYS A  43     -15.479  71.507 -44.318  1.00 21.08           O  
ATOM    635  CB  LYS A  43     -14.504  68.566 -43.291  1.00 21.08           C  
ATOM    636  CG  LYS A  43     -15.115  67.251 -42.848  1.00 21.08           C  
ATOM    637  CD  LYS A  43     -14.400  66.693 -41.628  1.00 21.08           C  
ATOM    638  CE  LYS A  43     -14.999  65.366 -41.196  1.00 21.08           C  
ATOM    639  NZ  LYS A  43     -14.284  64.794 -40.026  1.00 21.08           N  
ATOM    640  H   LYS A  43     -14.131  67.615 -45.656  1.00 21.08           H  
ATOM    641  HA  LYS A  43     -16.213  69.129 -44.427  1.00 21.08           H  
ATOM    642 1HB  LYS A  43     -13.438  68.393 -43.472  1.00 21.08           H  
ATOM    643 2HB  LYS A  43     -14.583  69.273 -42.470  1.00 21.08           H  
ATOM    644 1HG  LYS A  43     -16.162  67.411 -42.599  1.00 21.08           H  
ATOM    645 2HG  LYS A  43     -15.064  66.531 -43.658  1.00 21.08           H  
ATOM    646 1HD  LYS A  43     -13.345  66.543 -41.871  1.00 21.08           H  
ATOM    647 2HD  LYS A  43     -14.468  67.403 -40.803  1.00 21.08           H  
ATOM    648 1HE  LYS A  43     -16.044  65.517 -40.933  1.00 21.08           H  
ATOM    649 2HE  LYS A  43     -14.940  64.663 -42.027  1.00 21.08           H  
ATOM    650 1HZ  LYS A  43     -14.710  63.913 -39.769  1.00 21.08           H  
ATOM    651 2HZ  LYS A  43     -13.316  64.644 -40.268  1.00 21.08           H  
ATOM    652 3HZ  LYS A  43     -14.340  65.436 -39.249  1.00 21.08           H  
ATOM    653  N   PHE A  44     -13.554  70.886 -45.272  1.00 19.37           N  
ATOM    654  CA  PHE A  44     -13.137  72.270 -45.427  1.00 19.37           C  
ATOM    655  C   PHE A  44     -14.151  73.041 -46.262  1.00 19.37           C  
ATOM    656  O   PHE A  44     -14.489  74.178 -45.957  1.00 19.37           O  
ATOM    657  CB  PHE A  44     -11.775  72.364 -46.116  1.00 19.37           C  
ATOM    658  CG  PHE A  44     -10.598  71.987 -45.271  1.00 19.37           C  
ATOM    659  CD1 PHE A  44     -10.687  71.947 -43.892  1.00 19.37           C  
ATOM    660  CD2 PHE A  44      -9.382  71.682 -45.868  1.00 19.37           C  
ATOM    661  CE1 PHE A  44      -9.587  71.614 -43.130  1.00 19.37           C  
ATOM    662  CE2 PHE A  44      -8.285  71.354 -45.112  1.00 19.37           C  
ATOM    663  CZ  PHE A  44      -8.385  71.325 -43.740  1.00 19.37           C  
ATOM    664  H   PHE A  44     -12.936  70.128 -45.566  1.00 19.37           H  
ATOM    665  HA  PHE A  44     -13.083  72.733 -44.439  1.00 19.37           H  
ATOM    666 1HB  PHE A  44     -11.777  71.716 -46.986  1.00 19.37           H  
ATOM    667 2HB  PHE A  44     -11.625  73.377 -46.476  1.00 19.37           H  
ATOM    668  HD1 PHE A  44     -11.638  72.180 -43.407  1.00 19.37           H  
ATOM    669  HD2 PHE A  44      -9.306  71.710 -46.956  1.00 19.37           H  
ATOM    670  HE1 PHE A  44      -9.666  71.584 -42.043  1.00 19.37           H  
ATOM    671  HE2 PHE A  44      -7.338  71.120 -45.595  1.00 19.37           H  
ATOM    672  HZ  PHE A  44      -7.516  71.062 -43.139  1.00 19.37           H  
ATOM    673  N   ARG A  45     -14.655  72.407 -47.319  1.00 16.36           N  
ATOM    674  CA  ARG A  45     -15.625  73.046 -48.192  1.00 16.36           C  
ATOM    675  C   ARG A  45     -17.018  73.163 -47.553  1.00 16.36           C  
ATOM    676  O   ARG A  45     -17.718  74.161 -47.740  1.00 16.36           O  
ATOM    677  CB  ARG A  45     -15.721  72.241 -49.474  1.00 16.36           C  
ATOM    678  CG  ARG A  45     -14.476  72.303 -50.349  1.00 16.36           C  
ATOM    679  CD  ARG A  45     -14.564  71.372 -51.492  1.00 16.36           C  
ATOM    680  NE  ARG A  45     -13.377  71.426 -52.328  1.00 16.36           N  
ATOM    681  CZ  ARG A  45     -13.088  70.546 -53.305  1.00 16.36           C  
ATOM    682  NH1 ARG A  45     -13.907  69.549 -53.558  1.00 16.36           N  
ATOM    683  NH2 ARG A  45     -11.977  70.684 -54.007  1.00 16.36           N  
ATOM    684  H   ARG A  45     -14.326  71.466 -47.535  1.00 16.36           H  
ATOM    685  HA  ARG A  45     -15.266  74.048 -48.426  1.00 16.36           H  
ATOM    686 1HB  ARG A  45     -15.899  71.192 -49.228  1.00 16.36           H  
ATOM    687 2HB  ARG A  45     -16.567  72.588 -50.064  1.00 16.36           H  
ATOM    688 1HG  ARG A  45     -14.352  73.314 -50.733  1.00 16.36           H  
ATOM    689 2HG  ARG A  45     -13.603  72.032 -49.753  1.00 16.36           H  
ATOM    690 1HD  ARG A  45     -14.665  70.354 -51.113  1.00 16.36           H  
ATOM    691 2HD  ARG A  45     -15.427  71.621 -52.105  1.00 16.36           H  
ATOM    692  HE  ARG A  45     -12.721  72.178 -52.164  1.00 16.36           H  
ATOM    693 1HH1 ARG A  45     -14.755  69.443 -53.018  1.00 16.36           H  
ATOM    694 2HH1 ARG A  45     -13.689  68.889 -54.291  1.00 16.36           H  
ATOM    695 1HH2 ARG A  45     -11.348  71.450 -53.812  1.00 16.36           H  
ATOM    696 2HH2 ARG A  45     -11.758  70.025 -54.739  1.00 16.36           H  
ATOM    697  N   ALA A  46     -17.423  72.119 -46.826  1.00 13.31           N  
ATOM    698  CA  ALA A  46     -18.722  72.035 -46.166  1.00 13.31           C  
ATOM    699  C   ALA A  46     -18.883  72.984 -44.977  1.00 13.31           C  
ATOM    700  O   ALA A  46     -19.964  73.534 -44.744  1.00 13.31           O  
ATOM    701  CB  ALA A  46     -18.944  70.612 -45.682  1.00 13.31           C  
ATOM    702  H   ALA A  46     -16.797  71.327 -46.732  1.00 13.31           H  
ATOM    703  HA  ALA A  46     -19.482  72.292 -46.901  1.00 13.31           H  
ATOM    704 1HB  ALA A  46     -19.927  70.530 -45.226  1.00 13.31           H  
ATOM    705 2HB  ALA A  46     -18.868  69.926 -46.527  1.00 13.31           H  
ATOM    706 3HB  ALA A  46     -18.182  70.370 -44.948  1.00 13.31           H  
ATOM    707  N   LEU A  47     -17.821  73.146 -44.205  1.00 11.06           N  
ATOM    708  CA  LEU A  47     -17.853  73.925 -42.982  1.00 11.06           C  
ATOM    709  C   LEU A  47     -17.676  75.433 -43.163  1.00 11.06           C  
ATOM    710  O   LEU A  47     -16.974  75.885 -44.059  1.00 11.06           O  
ATOM    711  CB  LEU A  47     -16.761  73.409 -42.044  1.00 11.06           C  
ATOM    712  CG  LEU A  47     -16.920  71.967 -41.585  1.00 11.06           C  
ATOM    713  CD1 LEU A  47     -15.704  71.582 -40.773  1.00 11.06           C  
ATOM    714  CD2 LEU A  47     -18.184  71.848 -40.771  1.00 11.06           C  
ATOM    715  H   LEU A  47     -16.953  72.664 -44.450  1.00 11.06           H  
ATOM    716  HA  LEU A  47     -18.817  73.714 -42.531  1.00 11.06           H  
ATOM    717 1HB  LEU A  47     -15.804  73.480 -42.570  1.00 11.06           H  
ATOM    718 2HB  LEU A  47     -16.719  74.024 -41.177  1.00 11.06           H  
ATOM    719  HG  LEU A  47     -16.991  71.307 -42.441  1.00 11.06           H  
ATOM    720 1HD1 LEU A  47     -15.803  70.548 -40.441  1.00 11.06           H  
ATOM    721 2HD1 LEU A  47     -14.814  71.678 -41.399  1.00 11.06           H  
ATOM    722 3HD1 LEU A  47     -15.618  72.234 -39.910  1.00 11.06           H  
ATOM    723 1HD2 LEU A  47     -18.302  70.816 -40.438  1.00 11.06           H  
ATOM    724 2HD2 LEU A  47     -18.124  72.505 -39.903  1.00 11.06           H  
ATOM    725 3HD2 LEU A  47     -19.043  72.132 -41.384  1.00 11.06           H  
ATOM    726  N   PRO A  48     -18.257  76.254 -42.270  1.00  9.60           N  
ATOM    727  CA  PRO A  48     -18.074  77.694 -42.165  1.00  9.60           C  
ATOM    728  C   PRO A  48     -16.763  78.031 -41.460  1.00  9.60           C  
ATOM    729  O   PRO A  48     -16.367  79.189 -41.354  1.00  9.60           O  
ATOM    730  CB  PRO A  48     -19.282  78.119 -41.335  1.00  9.60           C  
ATOM    731  CG  PRO A  48     -19.545  76.934 -40.429  1.00  9.60           C  
ATOM    732  CD  PRO A  48     -19.233  75.713 -41.279  1.00  9.60           C  
ATOM    733  HA  PRO A  48     -18.105  78.134 -43.171  1.00  9.60           H  
ATOM    734 1HB  PRO A  48     -19.048  79.037 -40.773  1.00  9.60           H  
ATOM    735 2HB  PRO A  48     -20.131  78.356 -41.994  1.00  9.60           H  
ATOM    736 1HG  PRO A  48     -18.905  76.996 -39.534  1.00  9.60           H  
ATOM    737 2HG  PRO A  48     -20.587  76.950 -40.075  1.00  9.60           H  
ATOM    738 1HD  PRO A  48     -18.789  74.951 -40.632  1.00  9.60           H  
ATOM    739 2HD  PRO A  48     -20.154  75.365 -41.781  1.00  9.60           H  
ATOM    740  N   CYS A  49     -16.088  76.984 -40.988  1.00  8.81           N  
ATOM    741  CA  CYS A  49     -14.902  77.039 -40.148  1.00  8.81           C  
ATOM    742  C   CYS A  49     -13.650  77.484 -40.896  1.00  8.81           C  
ATOM    743  O   CYS A  49     -12.585  77.643 -40.299  1.00  8.81           O  
ATOM    744  CB  CYS A  49     -14.659  75.647 -39.582  1.00  8.81           C  
ATOM    745  SG  CYS A  49     -15.996  75.063 -38.509  1.00  8.81           S  
ATOM    746  H   CYS A  49     -16.450  76.069 -41.175  1.00  8.81           H  
ATOM    747  HA  CYS A  49     -15.092  77.740 -39.335  1.00  8.81           H  
ATOM    748 1HB  CYS A  49     -14.542  74.939 -40.401  1.00  8.81           H  
ATOM    749 2HB  CYS A  49     -13.736  75.643 -39.006  1.00  8.81           H  
ATOM    750  HG  CYS A  49     -15.429  73.903 -38.198  1.00  8.81           H  
ATOM    751  N   VAL A  50     -13.781  77.668 -42.201  1.00  8.51           N  
ATOM    752  CA  VAL A  50     -12.694  78.121 -43.044  1.00  8.51           C  
ATOM    753  C   VAL A  50     -12.971  79.523 -43.596  1.00  8.51           C  
ATOM    754  O   VAL A  50     -12.164  80.055 -44.361  1.00  8.51           O  
ATOM    755  CB  VAL A  50     -12.507  77.159 -44.224  1.00  8.51           C  
ATOM    756  CG1 VAL A  50     -12.151  75.750 -43.723  1.00  8.51           C  
ATOM    757  CG2 VAL A  50     -13.786  77.135 -45.035  1.00  8.51           C  
ATOM    758  H   VAL A  50     -14.681  77.491 -42.626  1.00  8.51           H  
ATOM    759  HA  VAL A  50     -11.778  78.150 -42.454  1.00  8.51           H  
ATOM    760  HB  VAL A  50     -11.685  77.511 -44.845  1.00  8.51           H  
ATOM    761 1HG1 VAL A  50     -12.017  75.091 -44.576  1.00  8.51           H  
ATOM    762 2HG1 VAL A  50     -11.230  75.790 -43.142  1.00  8.51           H  
ATOM    763 3HG1 VAL A  50     -12.959  75.366 -43.099  1.00  8.51           H  
ATOM    764 1HG2 VAL A  50     -13.665  76.474 -45.885  1.00  8.51           H  
ATOM    765 2HG2 VAL A  50     -14.608  76.778 -44.413  1.00  8.51           H  
ATOM    766 3HG2 VAL A  50     -14.015  78.139 -45.392  1.00  8.51           H  
ATOM    767  N   ASN A  51     -14.121  80.106 -43.244  1.00  8.50           N  
ATOM    768  CA  ASN A  51     -14.482  81.421 -43.760  1.00  8.50           C  
ATOM    769  C   ASN A  51     -14.038  82.535 -42.823  1.00  8.50           C  
ATOM    770  O   ASN A  51     -13.807  82.312 -41.632  1.00  8.50           O  
ATOM    771  CB  ASN A  51     -15.969  81.510 -44.040  1.00  8.50           C  
ATOM    772  CG  ASN A  51     -16.394  80.609 -45.176  1.00  8.50           C  
ATOM    773  OD1 ASN A  51     -15.649  80.398 -46.142  1.00  8.50           O  
ATOM    774  ND2 ASN A  51     -17.593  80.102 -45.093  1.00  8.50           N  
ATOM    775  H   ASN A  51     -14.762  79.654 -42.591  1.00  8.50           H  
ATOM    776  HA  ASN A  51     -13.954  81.576 -44.701  1.00  8.50           H  
ATOM    777 1HB  ASN A  51     -16.521  81.231 -43.140  1.00  8.50           H  
ATOM    778 2HB  ASN A  51     -16.235  82.542 -44.281  1.00  8.50           H  
ATOM    779 1HD2 ASN A  51     -17.938  79.508 -45.820  1.00  8.50           H  
ATOM    780 2HD2 ASN A  51     -18.174  80.333 -44.311  1.00  8.50           H  
ATOM    781  N   CYS A  52     -13.920  83.737 -43.373  1.00  8.55           N  
ATOM    782  CA  CYS A  52     -13.562  84.905 -42.588  1.00  8.55           C  
ATOM    783  C   CYS A  52     -14.640  85.972 -42.710  1.00  8.55           C  
ATOM    784  O   CYS A  52     -14.662  86.931 -41.937  1.00  8.55           O  
ATOM    785  OXT CYS A  52     -15.338  85.988 -43.723  1.00  8.55           O  
ATOM    786  CB  CYS A  52     -12.221  85.455 -43.054  1.00  8.55           C  
ATOM    787  SG  CYS A  52     -10.874  84.260 -42.890  1.00  8.55           S  
ATOM    788  H   CYS A  52     -14.099  83.843 -44.362  1.00  8.55           H  
ATOM    789  HA  CYS A  52     -13.475  84.615 -41.541  1.00  8.55           H  
ATOM    790 1HB  CYS A  52     -12.284  85.763 -44.098  1.00  8.55           H  
ATOM    791 2HB  CYS A  52     -11.966  86.335 -42.464  1.00  8.55           H  
ATOM    792  HG  CYS A  52     -11.190  83.861 -41.658  1.00  8.55           H  
TER     793
ENDMDL

REMARK ID 646735 MODEL 3 C domen2
PFRMAT TS
TARGET C domen2
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   ARG A   1      -0.023   1.304   0.173  1.00 24.67           N  
ATOM      2  CA  ARG A   1       1.353   0.973   0.520  1.00 24.67           C  
ATOM      3  C   ARG A   1       2.224   2.193   0.278  1.00 24.67           C  
ATOM      4  O   ARG A   1       1.726   3.257  -0.093  1.00 24.67           O  
ATOM      5  CB  ARG A   1       1.899  -0.180  -0.321  1.00 24.67           C  
ATOM      6  CG  ARG A   1       2.184   0.147  -1.801  1.00 24.67           C  
ATOM      7  CD  ARG A   1       2.634  -1.054  -2.555  1.00 24.67           C  
ATOM      8  NE  ARG A   1       3.211  -0.695  -3.843  1.00 24.67           N  
ATOM      9  CZ  ARG A   1       2.561  -0.456  -4.985  1.00 24.67           C  
ATOM     10  NH1 ARG A   1       1.250  -0.526  -5.072  1.00 24.67           N  
ATOM     11  NH2 ARG A   1       3.304  -0.141  -6.020  1.00 24.67           N  
ATOM     12 1H   ARG A   1      -0.556   0.454   0.054  1.00 24.67           H  
ATOM     13 2H   ARG A   1      -0.430   1.859   0.910  1.00 24.67           H  
ATOM     14 3H   ARG A   1      -0.030   1.830  -0.689  1.00 24.67           H  
ATOM     15  HA  ARG A   1       1.402   0.702   1.575  1.00 24.67           H  
ATOM     16 1HB  ARG A   1       2.824  -0.549   0.117  1.00 24.67           H  
ATOM     17 2HB  ARG A   1       1.185  -1.003  -0.305  1.00 24.67           H  
ATOM     18 1HG  ARG A   1       1.274   0.520  -2.268  1.00 24.67           H  
ATOM     19 2HG  ARG A   1       2.967   0.897  -1.891  1.00 24.67           H  
ATOM     20 1HD  ARG A   1       3.394  -1.579  -1.977  1.00 24.67           H  
ATOM     21 2HD  ARG A   1       1.786  -1.715  -2.731  1.00 24.67           H  
ATOM     22  HE  ARG A   1       4.223  -0.618  -3.902  1.00 24.67           H  
ATOM     23 1HH1 ARG A   1       0.703  -0.769  -4.259  1.00 24.67           H  
ATOM     24 2HH1 ARG A   1       0.792  -0.337  -5.951  1.00 24.67           H  
ATOM     25 1HH2 ARG A   1       4.318  -0.104  -5.868  1.00 24.67           H  
ATOM     26 2HH2 ARG A   1       2.891   0.056  -6.918  1.00 24.67           H  
ATOM     27  N   GLY A   2       3.527   2.041   0.461  1.00 24.67           N  
ATOM     28  CA  GLY A   2       4.454   3.130   0.189  1.00 24.67           C  
ATOM     29  C   GLY A   2       5.887   2.681   0.391  1.00 24.67           C  
ATOM     30  O   GLY A   2       6.142   1.572   0.867  1.00 24.67           O  
ATOM     31  H   GLY A   2       3.898   1.159   0.787  1.00 24.67           H  
ATOM     32 1HA  GLY A   2       4.321   3.475  -0.837  1.00 24.67           H  
ATOM     33 2HA  GLY A   2       4.234   3.973   0.845  1.00 24.67           H  
ATOM     34  N   TYR A   3       6.823   3.547   0.018  1.00 24.67           N  
ATOM     35  CA  TYR A   3       8.247   3.256   0.094  1.00 24.67           C  
ATOM     36  C   TYR A   3       9.005   4.253   0.969  1.00 24.67           C  
ATOM     37  O   TYR A   3      10.236   4.250   1.008  1.00 24.67           O  
ATOM     38  CB  TYR A   3       8.799   3.265  -1.327  1.00 24.67           C  
ATOM     39  CG  TYR A   3       8.075   2.274  -2.222  1.00 24.67           C  
ATOM     40  CD1 TYR A   3       7.056   2.720  -3.065  1.00 24.67           C  
ATOM     41  CD2 TYR A   3       8.412   0.932  -2.198  1.00 24.67           C  
ATOM     42  CE1 TYR A   3       6.381   1.819  -3.878  1.00 24.67           C  
ATOM     43  CE2 TYR A   3       7.742   0.036  -3.010  1.00 24.67           C  
ATOM     44  CZ  TYR A   3       6.732   0.471  -3.847  1.00 24.67           C  
ATOM     45  OH  TYR A   3       6.074  -0.445  -4.649  1.00 24.67           O  
ATOM     46  H   TYR A   3       6.552   4.449  -0.359  1.00 24.67           H  
ATOM     47  HA  TYR A   3       8.378   2.265   0.526  1.00 24.67           H  
ATOM     48 1HB  TYR A   3       8.694   4.265  -1.756  1.00 24.67           H  
ATOM     49 2HB  TYR A   3       9.859   3.016  -1.313  1.00 24.67           H  
ATOM     50  HD1 TYR A   3       6.789   3.778  -3.081  1.00 24.67           H  
ATOM     51  HD2 TYR A   3       9.206   0.581  -1.539  1.00 24.67           H  
ATOM     52  HE1 TYR A   3       5.582   2.166  -4.535  1.00 24.67           H  
ATOM     53  HE2 TYR A   3       8.011  -1.020  -2.988  1.00 24.67           H  
ATOM     54  HH  TYR A   3       6.535  -1.294  -4.601  1.00 24.67           H  
ATOM     55  N   GLY A   4       8.266   5.128   1.654  1.00 24.67           N  
ATOM     56  CA  GLY A   4       8.870   6.168   2.493  1.00 24.67           C  
ATOM     57  C   GLY A   4       9.248   7.423   1.692  1.00 24.67           C  
ATOM     58  O   GLY A   4       9.861   8.352   2.227  1.00 24.67           O  
ATOM     59  H   GLY A   4       7.262   5.067   1.587  1.00 24.67           H  
ATOM     60 1HA  GLY A   4       8.172   6.439   3.285  1.00 24.67           H  
ATOM     61 2HA  GLY A   4       9.758   5.767   2.978  1.00 24.67           H  
ATOM     62  N   GLN A   5       8.813   7.471   0.429  1.00 24.67           N  
ATOM     63  CA  GLN A   5       9.110   8.558  -0.508  1.00 24.67           C  
ATOM     64  C   GLN A   5       8.574   9.921  -0.062  1.00 24.67           C  
ATOM     65  O   GLN A   5       9.034  10.966  -0.528  1.00 24.67           O  
ATOM     66  CB  GLN A   5       8.563   8.212  -1.908  1.00 24.67           C  
ATOM     67  CG  GLN A   5       7.015   8.202  -2.071  1.00 24.67           C  
ATOM     68  CD  GLN A   5       6.348   6.863  -1.719  1.00 24.67           C  
ATOM     69  OE1 GLN A   5       6.800   6.146  -0.821  1.00 24.67           O  
ATOM     70  NE2 GLN A   5       5.274   6.528  -2.431  1.00 24.67           N  
ATOM     71  H   GLN A   5       8.298   6.681   0.087  1.00 24.67           H  
ATOM     72  HA  GLN A   5      10.193   8.643  -0.586  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       8.963   8.920  -2.632  1.00 24.67           H  
ATOM     74 2HB  GLN A   5       8.926   7.223  -2.192  1.00 24.67           H  
ATOM     75 1HG  GLN A   5       6.581   8.972  -1.444  1.00 24.67           H  
ATOM     76 2HG  GLN A   5       6.788   8.417  -3.117  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5       4.791   5.672  -2.254  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5       4.944   7.141  -3.153  1.00 24.67           H  
ATOM     79  N   GLY A   6       7.644   9.925   0.896  1.00 24.67           N  
ATOM     80  CA  GLY A   6       7.090  11.156   1.449  1.00 24.67           C  
ATOM     81  C   GLY A   6       8.193  12.002   2.092  1.00 24.67           C  
ATOM     82  O   GLY A   6       8.072  13.223   2.213  1.00 24.67           O  
ATOM     83  H   GLY A   6       7.310   9.040   1.242  1.00 24.67           H  
ATOM     84 1HA  GLY A   6       6.601  11.723   0.659  1.00 24.67           H  
ATOM     85 2HA  GLY A   6       6.331  10.912   2.191  1.00 24.67           H  
ATOM     86  N   ALA A   7       9.311  11.363   2.457  1.00 24.67           N  
ATOM     87  CA  ALA A   7      10.457  12.046   3.043  1.00 24.67           C  
ATOM     88  C   ALA A   7      10.992  13.113   2.092  1.00 24.67           C  
ATOM     89  O   ALA A   7      11.572  14.108   2.521  1.00 24.67           O  
ATOM     90  CB  ALA A   7      11.551  11.050   3.369  1.00 24.67           C  
ATOM     91  H   ALA A   7       9.382  10.351   2.328  1.00 24.67           H  
ATOM     92  HA  ALA A   7      10.130  12.539   3.959  1.00 24.67           H  
ATOM     93 1HB  ALA A   7      12.395  11.568   3.821  1.00 24.67           H  
ATOM     94 2HB  ALA A   7      11.165  10.303   4.061  1.00 24.67           H  
ATOM     95 3HB  ALA A   7      11.872  10.560   2.451  1.00 24.67           H  
ATOM     96  N   GLY A   8      10.798  12.911   0.785  1.00 24.67           N  
ATOM     97  CA  GLY A   8      11.271  13.840  -0.229  1.00 24.67           C  
ATOM     98  C   GLY A   8      10.581  15.206  -0.142  1.00 24.67           C  
ATOM     99  O   GLY A   8      11.059  16.178  -0.725  1.00 24.67           O  
ATOM    100  H   GLY A   8      10.277  12.095   0.471  1.00 24.67           H  
ATOM    101 1HA  GLY A   8      12.348  13.963  -0.131  1.00 24.67           H  
ATOM    102 2HA  GLY A   8      11.090  13.405  -1.213  1.00 24.67           H  
ATOM    103  N   SER A   9       9.447  15.282   0.569  1.00 24.67           N  
ATOM    104  CA  SER A   9       8.721  16.534   0.742  1.00 24.67           C  
ATOM    105  C   SER A   9       9.272  17.349   1.917  1.00 24.67           C  
ATOM    106  O   SER A   9       8.812  18.465   2.175  1.00 24.67           O  
ATOM    107  CB  SER A   9       7.234  16.282   0.935  1.00 24.67           C  
ATOM    108  OG  SER A   9       6.960  15.637   2.149  1.00 24.67           O  
ATOM    109  H   SER A   9       9.079  14.454   1.038  1.00 24.67           H  
ATOM    110  HA  SER A   9       8.848  17.128  -0.164  1.00 24.67           H  
ATOM    111 1HB  SER A   9       6.698  17.229   0.895  1.00 24.67           H  
ATOM    112 2HB  SER A   9       6.869  15.668   0.112  1.00 24.67           H  
ATOM    113  HG  SER A   9       7.500  14.817   2.153  1.00 24.67           H  
ATOM    114  N   ALA A  10      10.222  16.778   2.664  1.00 24.67           N  
ATOM    115  CA  ALA A  10      10.793  17.440   3.823  1.00 24.67           C  
ATOM    116  C   ALA A  10      11.471  18.745   3.428  1.00 24.67           C  
ATOM    117  O   ALA A  10      12.086  18.840   2.365  1.00 24.67           O  
ATOM    118  CB  ALA A  10      11.784  16.519   4.512  1.00 24.67           C  
ATOM    119  H   ALA A  10      10.582  15.855   2.422  1.00 24.67           H  
ATOM    120  HA  ALA A  10       9.981  17.678   4.513  1.00 24.67           H  
ATOM    121 1HB  ALA A  10      12.194  17.007   5.393  1.00 24.67           H  
ATOM    122 2HB  ALA A  10      11.278  15.596   4.805  1.00 24.67           H  
ATOM    123 3HB  ALA A  10      12.591  16.280   3.818  1.00 24.67           H  
ATOM    124  N   ALA A  11      11.395  19.744   4.303  1.00 24.67           N  
ATOM    125  CA  ALA A  11      12.022  21.045   4.060  1.00 24.67           C  
ATOM    126  C   ALA A  11      13.105  21.350   5.092  1.00 24.67           C  
ATOM    127  O   ALA A  11      13.413  22.510   5.366  1.00 24.67           O  
ATOM    128  CB  ALA A  11      10.963  22.132   4.081  1.00 24.67           C  
ATOM    129  H   ALA A  11      10.870  19.609   5.155  1.00 24.67           H  
ATOM    130  HA  ALA A  11      12.490  21.022   3.076  1.00 24.67           H  
ATOM    131 1HB  ALA A  11      11.425  23.092   3.876  1.00 24.67           H  
ATOM    132 2HB  ALA A  11      10.210  21.918   3.319  1.00 24.67           H  
ATOM    133 3HB  ALA A  11      10.490  22.159   5.060  1.00 24.67           H  
ATOM    134  N   SER A  12      13.713  20.301   5.639  1.00 24.67           N  
ATOM    135  CA  SER A  12      14.758  20.441   6.659  1.00 24.67           C  
ATOM    136  C   SER A  12      16.021  21.156   6.151  1.00 24.67           C  
ATOM    137  O   SER A  12      16.823  21.651   6.941  1.00 24.67           O  
ATOM    138  CB  SER A  12      15.126  19.068   7.192  1.00 24.67           C  
ATOM    139  OG  SER A  12      15.764  18.296   6.211  1.00 24.67           O  
ATOM    140  H   SER A  12      13.426  19.377   5.348  1.00 24.67           H  
ATOM    141  HA  SER A  12      14.349  21.029   7.480  1.00 24.67           H  
ATOM    142 1HB  SER A  12      15.779  19.173   8.059  1.00 24.67           H  
ATOM    143 2HB  SER A  12      14.223  18.558   7.524  1.00 24.67           H  
ATOM    144  HG  SER A  12      16.656  18.651   6.136  1.00 24.67           H  
ATOM    145  N   SER A  13      16.190  21.198   4.831  1.00 24.67           N  
ATOM    146  CA  SER A  13      17.327  21.840   4.181  1.00 24.67           C  
ATOM    147  C   SER A  13      17.156  23.355   3.986  1.00 24.67           C  
ATOM    148  O   SER A  13      18.072  24.022   3.503  1.00 24.67           O  
ATOM    149  CB  SER A  13      17.595  21.182   2.839  1.00 24.67           C  
ATOM    150  OG  SER A  13      16.550  21.417   1.936  1.00 24.67           O  
ATOM    151  H   SER A  13      15.488  20.761   4.256  1.00 24.67           H  
ATOM    152  HA  SER A  13      18.202  21.687   4.812  1.00 24.67           H  
ATOM    153 1HB  SER A  13      18.528  21.564   2.426  1.00 24.67           H  
ATOM    154 2HB  SER A  13      17.716  20.110   2.983  1.00 24.67           H  
ATOM    155  HG  SER A  13      16.569  22.361   1.751  1.00 24.67           H  
ATOM    156  N   VAL A  14      15.986  23.902   4.315  1.00 24.67           N  
ATOM    157  CA  VAL A  14      15.753  25.326   4.089  1.00 24.67           C  
ATOM    158  C   VAL A  14      16.409  26.224   5.142  1.00 24.67           C  
ATOM    159  O   VAL A  14      16.206  26.061   6.342  1.00 24.67           O  
ATOM    160  CB  VAL A  14      14.241  25.604   4.042  1.00 24.67           C  
ATOM    161  CG1 VAL A  14      13.972  27.099   3.921  1.00 24.67           C  
ATOM    162  CG2 VAL A  14      13.645  24.857   2.856  1.00 24.67           C  
ATOM    163  H   VAL A  14      15.239  23.336   4.722  1.00 24.67           H  
ATOM    164  HA  VAL A  14      16.168  25.582   3.116  1.00 24.67           H  
ATOM    165  HB  VAL A  14      13.777  25.249   4.966  1.00 24.67           H  
ATOM    166 1HG1 VAL A  14      12.896  27.270   3.890  1.00 24.67           H  
ATOM    167 2HG1 VAL A  14      14.390  27.602   4.785  1.00 24.67           H  
ATOM    168 3HG1 VAL A  14      14.426  27.481   3.008  1.00 24.67           H  
ATOM    169 1HG2 VAL A  14      12.571  25.036   2.819  1.00 24.67           H  
ATOM    170 2HG2 VAL A  14      14.104  25.211   1.934  1.00 24.67           H  
ATOM    171 3HG2 VAL A  14      13.832  23.788   2.971  1.00 24.67           H  
ATOM    172  N   SER A  15      17.187  27.200   4.656  1.00 24.67           N  
ATOM    173  CA  SER A  15      17.905  28.155   5.507  1.00 24.67           C  
ATOM    174  C   SER A  15      17.438  29.598   5.297  1.00 24.67           C  
ATOM    175  O   SER A  15      18.138  30.546   5.648  1.00 24.67           O  
ATOM    176  CB  SER A  15      19.399  28.070   5.247  1.00 24.67           C  
ATOM    177  OG  SER A  15      19.705  28.353   3.905  1.00 24.67           O  
ATOM    178  H   SER A  15      17.309  27.259   3.657  1.00 24.67           H  
ATOM    179  HA  SER A  15      17.722  27.892   6.548  1.00 24.67           H  
ATOM    180 1HB  SER A  15      19.920  28.772   5.897  1.00 24.67           H  
ATOM    181 2HB  SER A  15      19.750  27.069   5.496  1.00 24.67           H  
ATOM    182  HG  SER A  15      19.243  27.697   3.380  1.00 24.67           H  
ATOM    183  N   SER A  16      16.274  29.758   4.681  1.00 24.67           N  
ATOM    184  CA  SER A  16      15.717  31.077   4.391  1.00 24.67           C  
ATOM    185  C   SER A  16      15.507  31.899   5.660  1.00 24.67           C  
ATOM    186  O   SER A  16      15.096  31.368   6.694  1.00 24.67           O  
ATOM    187  CB  SER A  16      14.396  30.944   3.666  1.00 24.67           C  
ATOM    188  OG  SER A  16      13.820  32.203   3.458  1.00 24.67           O  
ATOM    189  H   SER A  16      15.755  28.935   4.423  1.00 24.67           H  
ATOM    190  HA  SER A  16      16.419  31.615   3.751  1.00 24.67           H  
ATOM    191 1HB  SER A  16      14.546  30.443   2.711  1.00 24.67           H  
ATOM    192 2HB  SER A  16      13.721  30.329   4.258  1.00 24.67           H  
ATOM    193  HG  SER A  16      13.833  32.641   4.318  1.00 24.67           H  
ATOM    194  N   ALA A  17      15.777  33.199   5.574  1.00 24.67           N  
ATOM    195  CA  ALA A  17      15.605  34.087   6.719  1.00 24.67           C  
ATOM    196  C   ALA A  17      15.343  35.521   6.278  1.00 24.67           C  
ATOM    197  O   ALA A  17      15.674  35.915   5.158  1.00 24.67           O  
ATOM    198  CB  ALA A  17      16.836  34.041   7.612  1.00 24.67           C  
ATOM    199  H   ALA A  17      16.118  33.571   4.699  1.00 24.67           H  
ATOM    200  HA  ALA A  17      14.742  33.744   7.286  1.00 24.67           H  
ATOM    201 1HB  ALA A  17      16.688  34.682   8.478  1.00 24.67           H  
ATOM    202 2HB  ALA A  17      17.004  33.014   7.946  1.00 24.67           H  
ATOM    203 3HB  ALA A  17      17.706  34.385   7.054  1.00 24.67           H  
ATOM    204  N   SER A  18      14.752  36.299   7.186  1.00 24.67           N  
ATOM    205  CA  SER A  18      14.470  37.722   6.989  1.00 24.67           C  
ATOM    206  C   SER A  18      15.464  38.620   7.731  1.00 24.67           C  
ATOM    207  O   SER A  18      15.263  39.837   7.826  1.00 24.67           O  
ATOM    208  CB  SER A  18      13.064  38.035   7.451  1.00 24.67           C  
ATOM    209  OG  SER A  18      12.913  37.770   8.820  1.00 24.67           O  
ATOM    210  H   SER A  18      14.489  35.885   8.070  1.00 24.67           H  
ATOM    211  HA  SER A  18      14.543  37.944   5.926  1.00 24.67           H  
ATOM    212 1HB  SER A  18      12.845  39.083   7.255  1.00 24.67           H  
ATOM    213 2HB  SER A  18      12.355  37.437   6.883  1.00 24.67           H  
ATOM    214  HG  SER A  18      11.998  37.979   9.031  1.00 24.67           H  
ATOM    215  N   SER A  19      16.551  38.014   8.226  1.00 24.67           N  
ATOM    216  CA  SER A  19      17.567  38.696   9.042  1.00 24.67           C  
ATOM    217  C   SER A  19      18.258  39.852   8.316  1.00 24.67           C  
ATOM    218  O   SER A  19      18.789  40.763   8.951  1.00 24.67           O  
ATOM    219  CB  SER A  19      18.600  37.681   9.499  1.00 24.67           C  
ATOM    220  OG  SER A  19      19.345  37.191   8.415  1.00 24.67           O  
ATOM    221  H   SER A  19      16.649  37.023   8.065  1.00 24.67           H  
ATOM    222  HA  SER A  19      17.072  39.101   9.923  1.00 24.67           H  
ATOM    223 1HB  SER A  19      19.266  38.139  10.230  1.00 24.67           H  
ATOM    224 2HB  SER A  19      18.090  36.855   9.992  1.00 24.67           H  
ATOM    225  HG  SER A  19      20.029  37.845   8.247  1.00 24.67           H  
ATOM    226  N   ARG A  20      18.189  39.874   6.989  1.00 24.67           N  
ATOM    227  CA  ARG A  20      18.741  40.964   6.187  1.00 24.67           C  
ATOM    228  C   ARG A  20      18.078  42.302   6.545  1.00 24.67           C  
ATOM    229  O   ARG A  20      18.646  43.373   6.314  1.00 24.67           O  
ATOM    230  CB  ARG A  20      18.573  40.677   4.706  1.00 24.67           C  
ATOM    231  CG  ARG A  20      17.128  40.639   4.203  1.00 24.67           C  
ATOM    232  CD  ARG A  20      17.067  40.212   2.769  1.00 24.67           C  
ATOM    233  NE  ARG A  20      15.704  40.192   2.245  1.00 24.67           N  
ATOM    234  CZ  ARG A  20      14.847  39.148   2.348  1.00 24.67           C  
ATOM    235  NH1 ARG A  20      15.216  38.036   2.951  1.00 24.67           N  
ATOM    236  NH2 ARG A  20      13.632  39.244   1.836  1.00 24.67           N  
ATOM    237  H   ARG A  20      17.742  39.099   6.521  1.00 24.67           H  
ATOM    238  HA  ARG A  20      19.810  41.041   6.400  1.00 24.67           H  
ATOM    239 1HB  ARG A  20      19.098  41.442   4.132  1.00 24.67           H  
ATOM    240 2HB  ARG A  20      19.032  39.719   4.470  1.00 24.67           H  
ATOM    241 1HG  ARG A  20      16.554  39.927   4.801  1.00 24.67           H  
ATOM    242 2HG  ARG A  20      16.677  41.627   4.289  1.00 24.67           H  
ATOM    243 1HD  ARG A  20      17.655  40.899   2.164  1.00 24.67           H  
ATOM    244 2HD  ARG A  20      17.479  39.207   2.679  1.00 24.67           H  
ATOM    245  HE  ARG A  20      15.374  41.023   1.772  1.00 24.67           H  
ATOM    246 1HH1 ARG A  20      16.145  37.952   3.345  1.00 24.67           H  
ATOM    247 2HH1 ARG A  20      14.574  37.255   3.017  1.00 24.67           H  
ATOM    248 1HH2 ARG A  20      13.344  40.094   1.370  1.00 24.67           H  
ATOM    249 2HH2 ARG A  20      12.992  38.466   1.909  1.00 24.67           H  
ATOM    250  N   SER A  21      16.895  42.238   7.173  1.00 24.67           N  
ATOM    251  CA  SER A  21      16.162  43.420   7.591  1.00 24.67           C  
ATOM    252  C   SER A  21      17.021  44.282   8.513  1.00 24.67           C  
ATOM    253  O   SER A  21      16.881  45.509   8.541  1.00 24.67           O  
ATOM    254  CB  SER A  21      14.912  43.001   8.335  1.00 24.67           C  
ATOM    255  OG  SER A  21      14.042  42.290   7.502  1.00 24.67           O  
ATOM    256  H   SER A  21      16.469  41.332   7.367  1.00 24.67           H  
ATOM    257  HA  SER A  21      15.884  43.998   6.713  1.00 24.67           H  
ATOM    258 1HB  SER A  21      15.188  42.380   9.191  1.00 24.67           H  
ATOM    259 2HB  SER A  21      14.409  43.885   8.719  1.00 24.67           H  
ATOM    260  HG  SER A  21      14.412  41.378   7.465  1.00 24.67           H  
ATOM    261  N   TYR A  22      17.943  43.650   9.245  1.00 24.67           N  
ATOM    262  CA  TYR A  22      18.778  44.393  10.167  1.00 24.67           C  
ATOM    263  C   TYR A  22      19.787  45.258   9.421  1.00 24.67           C  
ATOM    264  O   TYR A  22      20.175  46.315   9.912  1.00 24.67           O  
ATOM    265  CB  TYR A  22      19.473  43.445  11.136  1.00 24.67           C  
ATOM    266  CG  TYR A  22      18.519  42.858  12.166  1.00 24.67           C  
ATOM    267  CD1 TYR A  22      18.165  41.517  12.120  1.00 24.67           C  
ATOM    268  CD2 TYR A  22      17.989  43.675  13.153  1.00 24.67           C  
ATOM    269  CE1 TYR A  22      17.291  40.998  13.055  1.00 24.67           C  
ATOM    270  CE2 TYR A  22      17.115  43.155  14.089  1.00 24.67           C  
ATOM    271  CZ  TYR A  22      16.766  41.823  14.041  1.00 24.67           C  
ATOM    272  OH  TYR A  22      15.894  41.306  14.971  1.00 24.67           O  
ATOM    273  H   TYR A  22      18.067  42.641   9.163  1.00 24.67           H  
ATOM    274  HA  TYR A  22      18.137  45.054  10.749  1.00 24.67           H  
ATOM    275 1HB  TYR A  22      19.930  42.624  10.580  1.00 24.67           H  
ATOM    276 2HB  TYR A  22      20.268  43.975  11.660  1.00 24.67           H  
ATOM    277  HD1 TYR A  22      18.575  40.872  11.354  1.00 24.67           H  
ATOM    278  HD2 TYR A  22      18.263  44.730  13.190  1.00 24.67           H  
ATOM    279  HE1 TYR A  22      17.015  39.946  13.016  1.00 24.67           H  
ATOM    280  HE2 TYR A  22      16.699  43.799  14.864  1.00 24.67           H  
ATOM    281  HH  TYR A  22      15.633  41.999  15.582  1.00 24.67           H  
ATOM    282  N   ASP A  23      20.163  44.876   8.203  1.00 24.67           N  
ATOM    283  CA  ASP A  23      21.093  45.706   7.454  1.00 24.67           C  
ATOM    284  C   ASP A  23      20.332  46.888   6.891  1.00 24.67           C  
ATOM    285  O   ASP A  23      20.817  48.022   6.869  1.00 24.67           O  
ATOM    286  CB  ASP A  23      21.791  44.905   6.362  1.00 24.67           C  
ATOM    287  CG  ASP A  23      22.785  43.891   6.936  1.00 24.67           C  
ATOM    288  OD1 ASP A  23      23.423  44.213   7.941  1.00 24.67           O  
ATOM    289  OD2 ASP A  23      22.902  42.824   6.390  1.00 24.67           O  
ATOM    290  H   ASP A  23      19.784  44.037   7.773  1.00 24.67           H  
ATOM    291  HA  ASP A  23      21.846  46.072   8.136  1.00 24.67           H  
ATOM    292 1HB  ASP A  23      21.039  44.369   5.772  1.00 24.67           H  
ATOM    293 2HB  ASP A  23      22.316  45.580   5.687  1.00 24.67           H  
ATOM    294  N   TYR A  24      19.082  46.649   6.531  1.00 24.67           N  
ATOM    295  CA  TYR A  24      18.258  47.711   5.981  1.00 24.67           C  
ATOM    296  C   TYR A  24      17.905  48.754   7.059  1.00 24.67           C  
ATOM    297  O   TYR A  24      17.724  49.935   6.750  1.00 24.67           O  
ATOM    298  CB  TYR A  24      17.012  47.122   5.328  1.00 24.67           C  
ATOM    299  CG  TYR A  24      17.331  46.394   4.025  1.00 24.67           C  
ATOM    300  CD1 TYR A  24      17.246  45.012   3.945  1.00 24.67           C  
ATOM    301  CD2 TYR A  24      17.732  47.120   2.915  1.00 24.67           C  
ATOM    302  CE1 TYR A  24      17.551  44.363   2.771  1.00 24.67           C  
ATOM    303  CE2 TYR A  24      18.038  46.466   1.734  1.00 24.67           C  
ATOM    304  CZ  TYR A  24      17.948  45.093   1.664  1.00 24.67           C  
ATOM    305  OH  TYR A  24      18.255  44.441   0.490  1.00 24.67           O  
ATOM    306  H   TYR A  24      18.731  45.689   6.592  1.00 24.67           H  
ATOM    307  HA  TYR A  24      18.833  48.223   5.210  1.00 24.67           H  
ATOM    308 1HB  TYR A  24      16.539  46.415   6.012  1.00 24.67           H  
ATOM    309 2HB  TYR A  24      16.295  47.914   5.118  1.00 24.67           H  
ATOM    310  HD1 TYR A  24      16.939  44.441   4.805  1.00 24.67           H  
ATOM    311  HD2 TYR A  24      17.806  48.206   2.972  1.00 24.67           H  
ATOM    312  HE1 TYR A  24      17.483  43.286   2.713  1.00 24.67           H  
ATOM    313  HE2 TYR A  24      18.354  47.038   0.861  1.00 24.67           H  
ATOM    314  HH  TYR A  24      18.533  45.084  -0.168  1.00 24.67           H  
ATOM    315  N   SER A  25      17.908  48.319   8.333  1.00 24.67           N  
ATOM    316  CA  SER A  25      17.606  49.175   9.488  1.00 24.67           C  
ATOM    317  C   SER A  25      18.764  50.118   9.865  1.00 24.67           C  
ATOM    318  O   SER A  25      18.618  50.936  10.778  1.00 24.67           O  
ATOM    319  CB  SER A  25      17.264  48.347  10.721  1.00 24.67           C  
ATOM    320  OG  SER A  25      18.403  47.738  11.307  1.00 24.67           O  
ATOM    321  H   SER A  25      18.038  47.322   8.496  1.00 24.67           H  
ATOM    322  HA  SER A  25      16.743  49.789   9.234  1.00 24.67           H  
ATOM    323 1HB  SER A  25      16.772  48.980  11.457  1.00 24.67           H  
ATOM    324 2HB  SER A  25      16.557  47.571  10.432  1.00 24.67           H  
ATOM    325  HG  SER A  25      18.940  47.333  10.596  1.00 24.67           H  
ATOM    326  N   ARG A  26      19.926  49.958   9.215  1.00 24.67           N  
ATOM    327  CA  ARG A  26      21.121  50.758   9.485  1.00 24.67           C  
ATOM    328  C   ARG A  26      20.914  52.200   9.029  1.00 24.67           C  
ATOM    329  O   ARG A  26      19.789  52.617   8.742  1.00 24.67           O  
ATOM    330  CB  ARG A  26      22.344  50.152   8.803  1.00 24.67           C  
ATOM    331  CG  ARG A  26      22.760  48.791   9.348  1.00 24.67           C  
ATOM    332  CD  ARG A  26      23.943  48.229   8.613  1.00 24.67           C  
ATOM    333  NE  ARG A  26      24.257  46.854   9.024  1.00 24.67           N  
ATOM    334  CZ  ARG A  26      25.039  46.482  10.040  1.00 24.67           C  
ATOM    335  NH1 ARG A  26      25.638  47.368  10.813  1.00 24.67           N  
ATOM    336  NH2 ARG A  26      25.190  45.191  10.238  1.00 24.67           N  
ATOM    337  H   ARG A  26      19.997  49.258   8.476  1.00 24.67           H  
ATOM    338  HA  ARG A  26      21.299  50.755  10.559  1.00 24.67           H  
ATOM    339 1HB  ARG A  26      22.144  50.040   7.738  1.00 24.67           H  
ATOM    340 2HB  ARG A  26      23.202  50.803   8.906  1.00 24.67           H  
ATOM    341 1HG  ARG A  26      23.031  48.895  10.397  1.00 24.67           H  
ATOM    342 2HG  ARG A  26      21.927  48.106   9.269  1.00 24.67           H  
ATOM    343 1HD  ARG A  26      23.719  48.213   7.546  1.00 24.67           H  
ATOM    344 2HD  ARG A  26      24.820  48.847   8.793  1.00 24.67           H  
ATOM    345  HE  ARG A  26      23.835  46.075   8.489  1.00 24.67           H  
ATOM    346 1HH1 ARG A  26      25.510  48.352  10.642  1.00 24.67           H  
ATOM    347 2HH1 ARG A  26      26.224  47.057  11.574  1.00 24.67           H  
ATOM    348 1HH2 ARG A  26      24.690  44.548   9.588  1.00 24.67           H  
ATOM    349 2HH2 ARG A  26      25.766  44.843  10.986  1.00 24.67           H  
ATOM    350  N   ARG A  27      21.990  53.000   9.014  1.00 24.67           N  
ATOM    351  CA  ARG A  27      21.890  54.445   8.783  1.00 24.67           C  
ATOM    352  C   ARG A  27      21.493  54.864   7.358  1.00 24.67           C  
ATOM    353  O   ARG A  27      22.251  55.492   6.617  1.00 24.67           O  
ATOM    354  CB  ARG A  27      23.225  55.086   9.130  1.00 24.67           C  
ATOM    355  CG  ARG A  27      23.602  55.028  10.607  1.00 24.67           C  
ATOM    356  CD  ARG A  27      24.906  55.705  10.872  1.00 24.67           C  
ATOM    357  NE  ARG A  27      25.266  55.669  12.283  1.00 24.67           N  
ATOM    358  CZ  ARG A  27      26.368  56.242  12.809  1.00 24.67           C  
ATOM    359  NH1 ARG A  27      27.210  56.890  12.032  1.00 24.67           N  
ATOM    360  NH2 ARG A  27      26.604  56.154  14.106  1.00 24.67           N  
ATOM    361  H   ARG A  27      22.895  52.614   9.219  1.00 24.67           H  
ATOM    362  HA  ARG A  27      21.144  54.836   9.472  1.00 24.67           H  
ATOM    363 1HB  ARG A  27      24.019  54.596   8.570  1.00 24.67           H  
ATOM    364 2HB  ARG A  27      23.224  56.119   8.837  1.00 24.67           H  
ATOM    365 1HG  ARG A  27      22.832  55.519  11.201  1.00 24.67           H  
ATOM    366 2HG  ARG A  27      23.690  53.985  10.917  1.00 24.67           H  
ATOM    367 1HD  ARG A  27      25.693  55.208  10.307  1.00 24.67           H  
ATOM    368 2HD  ARG A  27      24.842  56.748  10.563  1.00 24.67           H  
ATOM    369  HE  ARG A  27      24.644  55.183  12.913  1.00 24.67           H  
ATOM    370 1HH1 ARG A  27      27.032  56.959  11.038  1.00 24.67           H  
ATOM    371 2HH1 ARG A  27      28.034  57.319  12.426  1.00 24.67           H  
ATOM    372 1HH2 ARG A  27      25.959  55.659  14.704  1.00 24.67           H  
ATOM    373 2HH2 ARG A  27      27.429  56.585  14.498  1.00 24.67           H  
ATOM    374  N   ASN A  28      20.251  54.513   7.034  1.00 24.41           N  
ATOM    375  CA  ASN A  28      19.506  54.796   5.832  1.00 24.41           C  
ATOM    376  C   ASN A  28      18.322  55.561   6.378  1.00 24.41           C  
ATOM    377  O   ASN A  28      17.756  56.472   5.769  1.00 24.41           O  
ATOM    378  CB  ASN A  28      19.017  53.501   5.198  1.00 24.41           C  
ATOM    379  CG  ASN A  28      20.121  52.568   4.773  1.00 24.41           C  
ATOM    380  OD1 ASN A  28      21.129  52.986   4.189  1.00 24.41           O  
ATOM    381  ND2 ASN A  28      19.944  51.290   5.070  1.00 24.41           N  
ATOM    382  H   ASN A  28      19.750  53.983   7.730  1.00 24.41           H  
ATOM    383  HA  ASN A  28      20.074  55.425   5.144  1.00 24.41           H  
ATOM    384 1HB  ASN A  28      18.383  52.971   5.919  1.00 24.41           H  
ATOM    385 2HB  ASN A  28      18.399  53.733   4.334  1.00 24.41           H  
ATOM    386 1HD2 ASN A  28      20.639  50.614   4.823  1.00 24.41           H  
ATOM    387 2HD2 ASN A  28      19.102  50.978   5.563  1.00 24.41           H  
ATOM    388  N   VAL A  29      18.003  55.186   7.619  1.00 23.40           N  
ATOM    389  CA  VAL A  29      16.841  55.672   8.367  1.00 23.40           C  
ATOM    390  C   VAL A  29      16.953  57.162   8.684  1.00 23.40           C  
ATOM    391  O   VAL A  29      15.949  57.860   8.864  1.00 23.40           O  
ATOM    392  CB  VAL A  29      16.694  54.832   9.654  1.00 23.40           C  
ATOM    393  CG1 VAL A  29      16.464  53.360   9.280  1.00 23.40           C  
ATOM    394  CG2 VAL A  29      17.958  54.953  10.510  1.00 23.40           C  
ATOM    395  H   VAL A  29      18.583  54.443   8.028  1.00 23.40           H  
ATOM    396  HA  VAL A  29      15.953  55.513   7.755  1.00 23.40           H  
ATOM    397  HB  VAL A  29      15.830  55.178  10.219  1.00 23.40           H  
ATOM    398 1HG1 VAL A  29      16.355  52.764  10.187  1.00 23.40           H  
ATOM    399 2HG1 VAL A  29      15.562  53.276   8.678  1.00 23.40           H  
ATOM    400 3HG1 VAL A  29      17.314  52.987   8.710  1.00 23.40           H  
ATOM    401 1HG2 VAL A  29      17.842  54.346  11.407  1.00 23.40           H  
ATOM    402 2HG2 VAL A  29      18.808  54.598   9.949  1.00 23.40           H  
ATOM    403 3HG2 VAL A  29      18.117  55.986  10.800  1.00 23.40           H  
ATOM    404  N   ARG A  30      18.196  57.640   8.684  1.00 21.38           N  
ATOM    405  CA  ARG A  30      18.594  59.019   8.918  1.00 21.38           C  
ATOM    406  C   ARG A  30      18.013  59.994   7.901  1.00 21.38           C  
ATOM    407  O   ARG A  30      17.999  61.197   8.132  1.00 21.38           O  
ATOM    408  CB  ARG A  30      20.102  59.111   8.888  1.00 21.38           C  
ATOM    409  CG  ARG A  30      20.695  58.820   7.525  1.00 21.38           C  
ATOM    410  CD  ARG A  30      22.157  58.775   7.561  1.00 21.38           C  
ATOM    411  NE  ARG A  30      22.690  58.227   6.335  1.00 21.38           N  
ATOM    412  CZ  ARG A  30      23.037  58.934   5.244  1.00 21.38           C  
ATOM    413  NH1 ARG A  30      22.930  60.247   5.241  1.00 21.38           N  
ATOM    414  NH2 ARG A  30      23.485  58.307   4.173  1.00 21.38           N  
ATOM    415  H   ARG A  30      18.926  56.969   8.507  1.00 21.38           H  
ATOM    416  HA  ARG A  30      18.245  59.309   9.909  1.00 21.38           H  
ATOM    417 1HB  ARG A  30      20.417  60.110   9.189  1.00 21.38           H  
ATOM    418 2HB  ARG A  30      20.527  58.399   9.594  1.00 21.38           H  
ATOM    419 1HG  ARG A  30      20.333  57.853   7.166  1.00 21.38           H  
ATOM    420 2HG  ARG A  30      20.400  59.597   6.820  1.00 21.38           H  
ATOM    421 1HD  ARG A  30      22.544  59.786   7.679  1.00 21.38           H  
ATOM    422 2HD  ARG A  30      22.484  58.169   8.387  1.00 21.38           H  
ATOM    423  HE  ARG A  30      22.761  57.201   6.292  1.00 21.38           H  
ATOM    424 1HH1 ARG A  30      22.586  60.726   6.062  1.00 21.38           H  
ATOM    425 2HH1 ARG A  30      23.191  60.775   4.420  1.00 21.38           H  
ATOM    426 1HH2 ARG A  30      23.567  57.295   4.173  1.00 21.38           H  
ATOM    427 2HH2 ARG A  30      23.747  58.831   3.354  1.00 21.38           H  
ATOM    428  N   LYS A  31      17.548  59.493   6.763  1.00 18.48           N  
ATOM    429  CA  LYS A  31      16.972  60.379   5.768  1.00 18.48           C  
ATOM    430  C   LYS A  31      15.726  61.097   6.305  1.00 18.48           C  
ATOM    431  O   LYS A  31      15.427  62.229   5.906  1.00 18.48           O  
ATOM    432  CB  LYS A  31      16.609  59.585   4.514  1.00 18.48           C  
ATOM    433  CG  LYS A  31      17.811  59.093   3.709  1.00 18.48           C  
ATOM    434  CD  LYS A  31      17.359  58.286   2.499  1.00 18.48           C  
ATOM    435  CE  LYS A  31      18.540  57.777   1.686  1.00 18.48           C  
ATOM    436  NZ  LYS A  31      18.092  56.961   0.518  1.00 18.48           N  
ATOM    437  H   LYS A  31      17.583  58.489   6.576  1.00 18.48           H  
ATOM    438  HA  LYS A  31      17.710  61.132   5.505  1.00 18.48           H  
ATOM    439 1HB  LYS A  31      16.024  58.710   4.800  1.00 18.48           H  
ATOM    440 2HB  LYS A  31      15.989  60.198   3.861  1.00 18.48           H  
ATOM    441 1HG  LYS A  31      18.402  59.943   3.369  1.00 18.48           H  
ATOM    442 2HG  LYS A  31      18.441  58.465   4.342  1.00 18.48           H  
ATOM    443 1HD  LYS A  31      16.780  57.426   2.846  1.00 18.48           H  
ATOM    444 2HD  LYS A  31      16.725  58.898   1.863  1.00 18.48           H  
ATOM    445 1HE  LYS A  31      19.116  58.628   1.324  1.00 18.48           H  
ATOM    446 2HE  LYS A  31      19.176  57.163   2.324  1.00 18.48           H  
ATOM    447 1HZ  LYS A  31      18.895  56.639  -0.002  1.00 18.48           H  
ATOM    448 2HZ  LYS A  31      17.564  56.167   0.853  1.00 18.48           H  
ATOM    449 3HZ  LYS A  31      17.507  57.525  -0.084  1.00 18.48           H  
ATOM    450  N   ASN A  32      14.996  60.480   7.237  1.00 15.25           N  
ATOM    451  CA  ASN A  32      13.742  61.066   7.711  1.00 15.25           C  
ATOM    452  C   ASN A  32      13.931  62.084   8.837  1.00 15.25           C  
ATOM    453  O   ASN A  32      13.403  61.921   9.938  1.00 15.25           O  
ATOM    454  CB  ASN A  32      12.812  59.958   8.156  1.00 15.25           C  
ATOM    455  CG  ASN A  32      12.411  59.072   7.009  1.00 15.25           C  
ATOM    456  OD1 ASN A  32      12.115  59.547   5.905  1.00 15.25           O  
ATOM    457  ND2 ASN A  32      12.404  57.784   7.247  1.00 15.25           N  
ATOM    458  H   ASN A  32      15.305  59.583   7.620  1.00 15.25           H  
ATOM    459  HA  ASN A  32      13.277  61.593   6.876  1.00 15.25           H  
ATOM    460 1HB  ASN A  32      13.312  59.351   8.915  1.00 15.25           H  
ATOM    461 2HB  ASN A  32      11.918  60.385   8.608  1.00 15.25           H  
ATOM    462 1HD2 ASN A  32      12.149  57.143   6.523  1.00 15.25           H  
ATOM    463 2HD2 ASN A  32      12.655  57.443   8.154  1.00 15.25           H  
ATOM    464  N   CYS A  33      14.680  63.142   8.534  1.00 12.47           N  
ATOM    465  CA  CYS A  33      14.971  64.207   9.498  1.00 12.47           C  
ATOM    466  C   CYS A  33      14.429  65.583   9.107  1.00 12.47           C  
ATOM    467  O   CYS A  33      14.833  66.592   9.688  1.00 12.47           O  
ATOM    468  CB  CYS A  33      16.471  64.314   9.745  1.00 12.47           C  
ATOM    469  SG  CYS A  33      17.185  62.852  10.531  1.00 12.47           S  
ATOM    470  H   CYS A  33      15.063  63.174   7.589  1.00 12.47           H  
ATOM    471  HA  CYS A  33      14.508  63.929  10.445  1.00 12.47           H  
ATOM    472 1HB  CYS A  33      16.990  64.474   8.797  1.00 12.47           H  
ATOM    473 2HB  CYS A  33      16.671  65.172  10.382  1.00 12.47           H  
ATOM    474  HG  CYS A  33      17.334  62.138   9.396  1.00 12.47           H  
ATOM    475  N   GLY A  34      13.546  65.639   8.116  1.00 10.48           N  
ATOM    476  CA  GLY A  34      12.983  66.920   7.703  1.00 10.48           C  
ATOM    477  C   GLY A  34      11.713  67.220   8.488  1.00 10.48           C  
ATOM    478  O   GLY A  34      11.340  66.455   9.375  1.00 10.48           O  
ATOM    479  H   GLY A  34      13.256  64.785   7.664  1.00 10.48           H  
ATOM    480 1HA  GLY A  34      13.712  67.714   7.859  1.00 10.48           H  
ATOM    481 2HA  GLY A  34      12.763  66.894   6.637  1.00 10.48           H  
ATOM    482  N   ILE A  35      11.039  68.321   8.132  1.00  9.31           N  
ATOM    483  CA  ILE A  35       9.796  68.706   8.799  1.00  9.31           C  
ATOM    484  C   ILE A  35       8.664  69.030   7.812  1.00  9.31           C  
ATOM    485  O   ILE A  35       8.437  70.207   7.509  1.00  9.31           O  
ATOM    486  CB  ILE A  35      10.004  69.937   9.698  1.00  9.31           C  
ATOM    487  CG1 ILE A  35      11.153  69.701  10.687  1.00  9.31           C  
ATOM    488  CG2 ILE A  35       8.711  70.241  10.435  1.00  9.31           C  
ATOM    489  CD1 ILE A  35      11.499  70.911  11.505  1.00  9.31           C  
ATOM    490  H   ILE A  35      11.410  68.903   7.400  1.00  9.31           H  
ATOM    491  HA  ILE A  35       9.489  67.894   9.449  1.00  9.31           H  
ATOM    492  HB  ILE A  35      10.274  70.791   9.086  1.00  9.31           H  
ATOM    493 1HG1 ILE A  35      10.883  68.886  11.359  1.00  9.31           H  
ATOM    494 2HG1 ILE A  35      12.047  69.420  10.145  1.00  9.31           H  
ATOM    495 1HG2 ILE A  35       8.849  71.115  11.062  1.00  9.31           H  
ATOM    496 2HG2 ILE A  35       7.929  70.425   9.720  1.00  9.31           H  
ATOM    497 3HG2 ILE A  35       8.437  69.388  11.059  1.00  9.31           H  
ATOM    498 1HD1 ILE A  35      12.323  70.673  12.181  1.00  9.31           H  
ATOM    499 2HD1 ILE A  35      11.795  71.714  10.840  1.00  9.31           H  
ATOM    500 3HD1 ILE A  35      10.632  71.216  12.087  1.00  9.31           H  
ATOM    501  N   PRO A  36       7.894  68.019   7.358  1.00  9.04           N  
ATOM    502  CA  PRO A  36       6.790  68.140   6.418  1.00  9.04           C  
ATOM    503  C   PRO A  36       5.778  69.192   6.844  1.00  9.04           C  
ATOM    504  O   PRO A  36       5.152  69.839   6.008  1.00  9.04           O  
ATOM    505  CB  PRO A  36       6.173  66.738   6.458  1.00  9.04           C  
ATOM    506  CG  PRO A  36       7.325  65.836   6.798  1.00  9.04           C  
ATOM    507  CD  PRO A  36       8.149  66.629   7.788  1.00  9.04           C  
ATOM    508  HA  PRO A  36       7.185  68.354   5.423  1.00  9.04           H  
ATOM    509 1HB  PRO A  36       5.361  66.704   7.199  1.00  9.04           H  
ATOM    510 2HB  PRO A  36       5.724  66.506   5.481  1.00  9.04           H  
ATOM    511 1HG  PRO A  36       6.957  64.887   7.212  1.00  9.04           H  
ATOM    512 2HG  PRO A  36       7.888  65.590   5.884  1.00  9.04           H  
ATOM    513 1HD  PRO A  36       7.790  66.461   8.814  1.00  9.04           H  
ATOM    514 2HD  PRO A  36       9.193  66.351   7.659  1.00  9.04           H  
ATOM    515  N   ARG A  37       5.631  69.414   8.146  1.00  9.65           N  
ATOM    516  CA  ARG A  37       4.666  70.402   8.604  1.00  9.65           C  
ATOM    517  C   ARG A  37       5.023  71.799   8.107  1.00  9.65           C  
ATOM    518  O   ARG A  37       4.141  72.596   7.788  1.00  9.65           O  
ATOM    519  CB  ARG A  37       4.603  70.410  10.119  1.00  9.65           C  
ATOM    520  CG  ARG A  37       3.979  69.170  10.733  1.00  9.65           C  
ATOM    521  CD  ARG A  37       4.002  69.218  12.224  1.00  9.65           C  
ATOM    522  NE  ARG A  37       3.406  68.025  12.816  1.00  9.65           N  
ATOM    523  CZ  ARG A  37       3.409  67.735  14.135  1.00  9.65           C  
ATOM    524  NH1 ARG A  37       3.979  68.556  14.992  1.00  9.65           N  
ATOM    525  NH2 ARG A  37       2.841  66.622  14.566  1.00  9.65           N  
ATOM    526  H   ARG A  37       6.160  68.887   8.822  1.00  9.65           H  
ATOM    527  HA  ARG A  37       3.685  70.132   8.212  1.00  9.65           H  
ATOM    528 1HB  ARG A  37       5.602  70.517  10.528  1.00  9.65           H  
ATOM    529 2HB  ARG A  37       4.022  71.271  10.449  1.00  9.65           H  
ATOM    530 1HG  ARG A  37       2.942  69.085  10.407  1.00  9.65           H  
ATOM    531 2HG  ARG A  37       4.537  68.291  10.407  1.00  9.65           H  
ATOM    532 1HD  ARG A  37       5.032  69.292  12.569  1.00  9.65           H  
ATOM    533 2HD  ARG A  37       3.439  70.086  12.566  1.00  9.65           H  
ATOM    534  HE  ARG A  37       2.958  67.367  12.192  1.00  9.65           H  
ATOM    535 1HH1 ARG A  37       4.414  69.407  14.664  1.00  9.65           H  
ATOM    536 2HH1 ARG A  37       3.979  68.335  15.976  1.00  9.65           H  
ATOM    537 1HH2 ARG A  37       2.405  65.991  13.909  1.00  9.65           H  
ATOM    538 2HH2 ARG A  37       2.844  66.405  15.551  1.00  9.65           H  
ATOM    539  N   ARG A  38       6.320  72.105   8.050  1.00 11.14           N  
ATOM    540  CA  ARG A  38       6.753  73.425   7.625  1.00 11.14           C  
ATOM    541  C   ARG A  38       6.715  73.478   6.120  1.00 11.14           C  
ATOM    542  O   ARG A  38       6.412  74.512   5.521  1.00 11.14           O  
ATOM    543  CB  ARG A  38       8.141  73.737   8.145  1.00 11.14           C  
ATOM    544  CG  ARG A  38       8.206  73.932   9.648  1.00 11.14           C  
ATOM    545  CD  ARG A  38       9.589  74.169  10.123  1.00 11.14           C  
ATOM    546  NE  ARG A  38       9.647  74.291  11.572  1.00 11.14           N  
ATOM    547  CZ  ARG A  38      10.783  74.434  12.282  1.00 11.14           C  
ATOM    548  NH1 ARG A  38      11.943  74.485  11.666  1.00 11.14           N  
ATOM    549  NH2 ARG A  38      10.731  74.523  13.599  1.00 11.14           N  
ATOM    550  H   ARG A  38       7.022  71.399   8.251  1.00 11.14           H  
ATOM    551  HA  ARG A  38       6.063  74.169   8.022  1.00 11.14           H  
ATOM    552 1HB  ARG A  38       8.815  72.914   7.891  1.00 11.14           H  
ATOM    553 2HB  ARG A  38       8.523  74.637   7.664  1.00 11.14           H  
ATOM    554 1HG  ARG A  38       7.606  74.803   9.916  1.00 11.14           H  
ATOM    555 2HG  ARG A  38       7.803  73.057  10.145  1.00 11.14           H  
ATOM    556 1HD  ARG A  38      10.219  73.336   9.824  1.00 11.14           H  
ATOM    557 2HD  ARG A  38       9.971  75.090   9.688  1.00 11.14           H  
ATOM    558  HE  ARG A  38       8.774  74.257  12.083  1.00 11.14           H  
ATOM    559 1HH1 ARG A  38      11.982  74.418  10.659  1.00 11.14           H  
ATOM    560 2HH1 ARG A  38      12.792  74.592  12.199  1.00 11.14           H  
ATOM    561 1HH2 ARG A  38       9.839  74.484  14.075  1.00 11.14           H  
ATOM    562 2HH2 ARG A  38      11.582  74.628  14.130  1.00 11.14           H  
ATOM    563  N   GLN A  39       6.986  72.334   5.486  1.00 13.39           N  
ATOM    564  CA  GLN A  39       6.974  72.322   4.030  1.00 13.39           C  
ATOM    565  C   GLN A  39       5.559  72.654   3.568  1.00 13.39           C  
ATOM    566  O   GLN A  39       5.365  73.445   2.637  1.00 13.39           O  
ATOM    567  CB  GLN A  39       7.364  70.939   3.490  1.00 13.39           C  
ATOM    568  CG  GLN A  39       8.812  70.543   3.729  1.00 13.39           C  
ATOM    569  CD  GLN A  39       9.120  69.128   3.232  1.00 13.39           C  
ATOM    570  OE1 GLN A  39       8.216  68.314   3.007  1.00 13.39           O  
ATOM    571  NE2 GLN A  39      10.403  68.833   3.059  1.00 13.39           N  
ATOM    572  H   GLN A  39       7.241  71.507   6.026  1.00 13.39           H  
ATOM    573  HA  GLN A  39       7.657  73.079   3.652  1.00 13.39           H  
ATOM    574 1HB  GLN A  39       6.720  70.186   3.932  1.00 13.39           H  
ATOM    575 2HB  GLN A  39       7.188  70.919   2.415  1.00 13.39           H  
ATOM    576 1HG  GLN A  39       9.463  71.245   3.210  1.00 13.39           H  
ATOM    577 2HG  GLN A  39       9.001  70.577   4.805  1.00 13.39           H  
ATOM    578 1HE2 GLN A  39      10.669  67.924   2.732  1.00 13.39           H  
ATOM    579 2HE2 GLN A  39      11.104  69.520   3.252  1.00 13.39           H  
ATOM    580  N   LEU A  40       4.568  72.094   4.268  1.00 16.10           N  
ATOM    581  CA  LEU A  40       3.179  72.353   3.951  1.00 16.10           C  
ATOM    582  C   LEU A  40       2.800  73.796   4.180  1.00 16.10           C  
ATOM    583  O   LEU A  40       2.191  74.397   3.304  1.00 16.10           O  
ATOM    584  CB  LEU A  40       2.283  71.443   4.770  1.00 16.10           C  
ATOM    585  CG  LEU A  40       2.306  69.989   4.376  1.00 16.10           C  
ATOM    586  CD1 LEU A  40       1.549  69.187   5.409  1.00 16.10           C  
ATOM    587  CD2 LEU A  40       1.681  69.853   2.994  1.00 16.10           C  
ATOM    588  H   LEU A  40       4.794  71.437   5.019  1.00 16.10           H  
ATOM    589  HA  LEU A  40       3.026  72.126   2.897  1.00 16.10           H  
ATOM    590 1HB  LEU A  40       2.595  71.506   5.813  1.00 16.10           H  
ATOM    591 2HB  LEU A  40       1.279  71.794   4.700  1.00 16.10           H  
ATOM    592  HG  LEU A  40       3.333  69.629   4.344  1.00 16.10           H  
ATOM    593 1HD1 LEU A  40       1.562  68.135   5.136  1.00 16.10           H  
ATOM    594 2HD1 LEU A  40       2.031  69.316   6.381  1.00 16.10           H  
ATOM    595 3HD1 LEU A  40       0.522  69.540   5.461  1.00 16.10           H  
ATOM    596 1HD2 LEU A  40       1.692  68.806   2.694  1.00 16.10           H  
ATOM    597 2HD2 LEU A  40       0.654  70.212   3.024  1.00 16.10           H  
ATOM    598 3HD2 LEU A  40       2.252  70.444   2.277  1.00 16.10           H  
ATOM    599  N   VAL A  41       3.251  74.395   5.286  1.00 18.89           N  
ATOM    600  CA  VAL A  41       2.923  75.794   5.529  1.00 18.89           C  
ATOM    601  C   VAL A  41       3.464  76.691   4.438  1.00 18.89           C  
ATOM    602  O   VAL A  41       2.766  77.589   3.956  1.00 18.89           O  
ATOM    603  CB  VAL A  41       3.459  76.264   6.878  1.00 18.89           C  
ATOM    604  CG1 VAL A  41       3.315  77.764   6.990  1.00 18.89           C  
ATOM    605  CG2 VAL A  41       2.665  75.600   7.971  1.00 18.89           C  
ATOM    606  H   VAL A  41       3.762  73.859   5.993  1.00 18.89           H  
ATOM    607  HA  VAL A  41       1.841  75.888   5.548  1.00 18.89           H  
ATOM    608  HB  VAL A  41       4.515  76.004   6.963  1.00 18.89           H  
ATOM    609 1HG1 VAL A  41       3.696  78.091   7.956  1.00 18.89           H  
ATOM    610 2HG1 VAL A  41       3.886  78.238   6.195  1.00 18.89           H  
ATOM    611 3HG1 VAL A  41       2.265  78.038   6.899  1.00 18.89           H  
ATOM    612 1HG2 VAL A  41       3.038  75.924   8.940  1.00 18.89           H  
ATOM    613 2HG2 VAL A  41       1.616  75.875   7.871  1.00 18.89           H  
ATOM    614 3HG2 VAL A  41       2.760  74.532   7.886  1.00 18.89           H  
ATOM    615  N   VAL A  42       4.696  76.448   4.015  1.00 21.03           N  
ATOM    616  CA  VAL A  42       5.230  77.274   2.954  1.00 21.03           C  
ATOM    617  C   VAL A  42       4.406  77.103   1.687  1.00 21.03           C  
ATOM    618  O   VAL A  42       4.030  78.098   1.066  1.00 21.03           O  
ATOM    619  CB  VAL A  42       6.690  76.924   2.666  1.00 21.03           C  
ATOM    620  CG1 VAL A  42       7.149  77.657   1.409  1.00 21.03           C  
ATOM    621  CG2 VAL A  42       7.542  77.319   3.871  1.00 21.03           C  
ATOM    622  H   VAL A  42       5.254  75.704   4.440  1.00 21.03           H  
ATOM    623  HA  VAL A  42       5.179  78.314   3.268  1.00 21.03           H  
ATOM    624  HB  VAL A  42       6.777  75.848   2.489  1.00 21.03           H  
ATOM    625 1HG1 VAL A  42       8.187  77.402   1.201  1.00 21.03           H  
ATOM    626 2HG1 VAL A  42       6.526  77.356   0.566  1.00 21.03           H  
ATOM    627 3HG1 VAL A  42       7.062  78.732   1.560  1.00 21.03           H  
ATOM    628 1HG2 VAL A  42       8.582  77.066   3.677  1.00 21.03           H  
ATOM    629 2HG2 VAL A  42       7.452  78.390   4.044  1.00 21.03           H  
ATOM    630 3HG2 VAL A  42       7.195  76.779   4.751  1.00 21.03           H  
ATOM    631  N   LYS A  43       4.082  75.858   1.326  1.00 21.58           N  
ATOM    632  CA  LYS A  43       3.282  75.601   0.136  1.00 21.58           C  
ATOM    633  C   LYS A  43       1.886  76.216   0.234  1.00 21.58           C  
ATOM    634  O   LYS A  43       1.333  76.648  -0.769  1.00 21.58           O  
ATOM    635  CB  LYS A  43       3.186  74.102  -0.125  1.00 21.58           C  
ATOM    636  CG  LYS A  43       4.499  73.474  -0.600  1.00 21.58           C  
ATOM    637  CD  LYS A  43       4.366  71.970  -0.800  1.00 21.58           C  
ATOM    638  CE  LYS A  43       5.681  71.358  -1.266  1.00 21.58           C  
ATOM    639  NZ  LYS A  43       5.579  69.880  -1.447  1.00 21.58           N  
ATOM    640  H   LYS A  43       4.414  75.064   1.881  1.00 21.58           H  
ATOM    641  HA  LYS A  43       3.784  76.057  -0.713  1.00 21.58           H  
ATOM    642 1HB  LYS A  43       2.881  73.600   0.795  1.00 21.58           H  
ATOM    643 2HB  LYS A  43       2.420  73.913  -0.874  1.00 21.58           H  
ATOM    644 1HG  LYS A  43       4.797  73.936  -1.540  1.00 21.58           H  
ATOM    645 2HG  LYS A  43       5.274  73.670   0.139  1.00 21.58           H  
ATOM    646 1HD  LYS A  43       4.079  71.512   0.152  1.00 21.58           H  
ATOM    647 2HD  LYS A  43       3.589  71.765  -1.533  1.00 21.58           H  
ATOM    648 1HE  LYS A  43       5.966  71.815  -2.214  1.00 21.58           H  
ATOM    649 2HE  LYS A  43       6.454  71.573  -0.525  1.00 21.58           H  
ATOM    650 1HZ  LYS A  43       6.471  69.516  -1.756  1.00 21.58           H  
ATOM    651 2HZ  LYS A  43       5.328  69.449  -0.568  1.00 21.58           H  
ATOM    652 3HZ  LYS A  43       4.874  69.671  -2.139  1.00 21.58           H  
ATOM    653  N   PHE A  44       1.312  76.239   1.443  1.00 20.21           N  
ATOM    654  CA  PHE A  44      -0.010  76.817   1.670  1.00 20.21           C  
ATOM    655  C   PHE A  44       0.003  78.326   1.421  1.00 20.21           C  
ATOM    656  O   PHE A  44      -0.948  78.890   0.879  1.00 20.21           O  
ATOM    657  CB  PHE A  44      -0.473  76.567   3.109  1.00 20.21           C  
ATOM    658  CG  PHE A  44      -0.778  75.128   3.431  1.00 20.21           C  
ATOM    659  CD1 PHE A  44      -1.013  74.200   2.427  1.00 20.21           C  
ATOM    660  CD2 PHE A  44      -0.823  74.702   4.753  1.00 20.21           C  
ATOM    661  CE1 PHE A  44      -1.282  72.880   2.737  1.00 20.21           C  
ATOM    662  CE2 PHE A  44      -1.096  73.390   5.064  1.00 20.21           C  
ATOM    663  CZ  PHE A  44      -1.328  72.475   4.055  1.00 20.21           C  
ATOM    664  H   PHE A  44       1.804  75.823   2.230  1.00 20.21           H  
ATOM    665  HA  PHE A  44      -0.715  76.358   0.976  1.00 20.21           H  
ATOM    666 1HB  PHE A  44       0.303  76.904   3.793  1.00 20.21           H  
ATOM    667 2HB  PHE A  44      -1.357  77.159   3.311  1.00 20.21           H  
ATOM    668  HD1 PHE A  44      -0.974  74.522   1.385  1.00 20.21           H  
ATOM    669  HD2 PHE A  44      -0.638  75.424   5.546  1.00 20.21           H  
ATOM    670  HE1 PHE A  44      -1.461  72.159   1.940  1.00 20.21           H  
ATOM    671  HE2 PHE A  44      -1.126  73.072   6.104  1.00 20.21           H  
ATOM    672  HZ  PHE A  44      -1.541  71.434   4.299  1.00 20.21           H  
ATOM    673  N   ARG A  45       1.088  78.978   1.858  1.00 17.31           N  
ATOM    674  CA  ARG A  45       1.274  80.421   1.710  1.00 17.31           C  
ATOM    675  C   ARG A  45       1.692  80.811   0.287  1.00 17.31           C  
ATOM    676  O   ARG A  45       1.348  81.889  -0.209  1.00 17.31           O  
ATOM    677  CB  ARG A  45       2.318  80.894   2.704  1.00 17.31           C  
ATOM    678  CG  ARG A  45       1.871  80.833   4.163  1.00 17.31           C  
ATOM    679  CD  ARG A  45       2.962  81.189   5.099  1.00 17.31           C  
ATOM    680  NE  ARG A  45       2.517  81.138   6.488  1.00 17.31           N  
ATOM    681  CZ  ARG A  45       3.327  81.231   7.560  1.00 17.31           C  
ATOM    682  NH1 ARG A  45       4.623  81.378   7.398  1.00 17.31           N  
ATOM    683  NH2 ARG A  45       2.817  81.173   8.779  1.00 17.31           N  
ATOM    684  H   ARG A  45       1.818  78.444   2.334  1.00 17.31           H  
ATOM    685  HA  ARG A  45       0.327  80.909   1.935  1.00 17.31           H  
ATOM    686 1HB  ARG A  45       3.213  80.270   2.607  1.00 17.31           H  
ATOM    687 2HB  ARG A  45       2.604  81.918   2.477  1.00 17.31           H  
ATOM    688 1HG  ARG A  45       1.044  81.523   4.317  1.00 17.31           H  
ATOM    689 2HG  ARG A  45       1.543  79.817   4.393  1.00 17.31           H  
ATOM    690 1HD  ARG A  45       3.783  80.480   4.977  1.00 17.31           H  
ATOM    691 2HD  ARG A  45       3.314  82.196   4.889  1.00 17.31           H  
ATOM    692  HE  ARG A  45       1.527  81.025   6.657  1.00 17.31           H  
ATOM    693 1HH1 ARG A  45       5.013  81.420   6.467  1.00 17.31           H  
ATOM    694 2HH1 ARG A  45       5.229  81.447   8.203  1.00 17.31           H  
ATOM    695 1HH2 ARG A  45       1.821  81.060   8.906  1.00 17.31           H  
ATOM    696 2HH2 ARG A  45       3.423  81.244   9.584  1.00 17.31           H  
ATOM    697  N   ALA A  46       2.454  79.928  -0.348  1.00 14.21           N  
ATOM    698  CA  ALA A  46       2.979  80.073  -1.690  1.00 14.21           C  
ATOM    699  C   ALA A  46       1.911  79.714  -2.704  1.00 14.21           C  
ATOM    700  O   ALA A  46       0.813  79.304  -2.339  1.00 14.21           O  
ATOM    701  CB  ALA A  46       4.201  79.187  -1.881  1.00 14.21           C  
ATOM    702  H   ALA A  46       2.720  79.082   0.155  1.00 14.21           H  
ATOM    703  HA  ALA A  46       3.257  81.116  -1.839  1.00 14.21           H  
ATOM    704 1HB  ALA A  46       4.599  79.308  -2.887  1.00 14.21           H  
ATOM    705 2HB  ALA A  46       4.965  79.460  -1.154  1.00 14.21           H  
ATOM    706 3HB  ALA A  46       3.914  78.154  -1.729  1.00 14.21           H  
ATOM    707  N   LEU A  47       2.211  79.896  -3.984  1.00 11.83           N  
ATOM    708  CA  LEU A  47       1.247  79.534  -5.013  1.00 11.83           C  
ATOM    709  C   LEU A  47       1.811  78.556  -6.047  1.00 11.83           C  
ATOM    710  O   LEU A  47       1.916  78.909  -7.215  1.00 11.83           O  
ATOM    711  CB  LEU A  47       0.770  80.785  -5.747  1.00 11.83           C  
ATOM    712  CG  LEU A  47       0.035  81.807  -4.915  1.00 11.83           C  
ATOM    713  CD1 LEU A  47      -0.166  83.052  -5.751  1.00 11.83           C  
ATOM    714  CD2 LEU A  47      -1.291  81.221  -4.462  1.00 11.83           C  
ATOM    715  H   LEU A  47       3.111  80.270  -4.247  1.00 11.83           H  
ATOM    716  HA  LEU A  47       0.377  79.091  -4.536  1.00 11.83           H  
ATOM    717 1HB  LEU A  47       1.627  81.274  -6.202  1.00 11.83           H  
ATOM    718 2HB  LEU A  47       0.095  80.483  -6.534  1.00 11.83           H  
ATOM    719  HG  LEU A  47       0.627  82.075  -4.041  1.00 11.83           H  
ATOM    720 1HD1 LEU A  47      -0.694  83.805  -5.166  1.00 11.83           H  
ATOM    721 2HD1 LEU A  47       0.803  83.446  -6.059  1.00 11.83           H  
ATOM    722 3HD1 LEU A  47      -0.752  82.800  -6.634  1.00 11.83           H  
ATOM    723 1HD2 LEU A  47      -1.825  81.959  -3.864  1.00 11.83           H  
ATOM    724 2HD2 LEU A  47      -1.893  80.956  -5.332  1.00 11.83           H  
ATOM    725 3HD2 LEU A  47      -1.111  80.327  -3.859  1.00 11.83           H  
ATOM    726  N   PRO A  48       2.125  77.292  -5.675  1.00 10.17           N  
ATOM    727  CA  PRO A  48       2.700  76.268  -6.546  1.00 10.17           C  
ATOM    728  C   PRO A  48       1.724  75.898  -7.657  1.00 10.17           C  
ATOM    729  O   PRO A  48       2.105  75.404  -8.720  1.00 10.17           O  
ATOM    730  CB  PRO A  48       2.943  75.100  -5.576  1.00 10.17           C  
ATOM    731  CG  PRO A  48       1.965  75.326  -4.441  1.00 10.17           C  
ATOM    732  CD  PRO A  48       1.862  76.819  -4.296  1.00 10.17           C  
ATOM    733  HA  PRO A  48       3.645  76.639  -6.969  1.00 10.17           H  
ATOM    734 1HB  PRO A  48       2.775  74.148  -6.096  1.00 10.17           H  
ATOM    735 2HB  PRO A  48       3.991  75.104  -5.242  1.00 10.17           H  
ATOM    736 1HG  PRO A  48       0.996  74.858  -4.671  1.00 10.17           H  
ATOM    737 2HG  PRO A  48       2.331  74.850  -3.514  1.00 10.17           H  
ATOM    738 1HD  PRO A  48       0.855  77.069  -3.944  1.00 10.17           H  
ATOM    739 2HD  PRO A  48       2.638  77.158  -3.607  1.00 10.17           H  
ATOM    740  N   CYS A  49       0.458  76.217  -7.416  1.00  9.15           N  
ATOM    741  CA  CYS A  49      -0.670  75.978  -8.296  1.00  9.15           C  
ATOM    742  C   CYS A  49      -0.575  76.709  -9.624  1.00  9.15           C  
ATOM    743  O   CYS A  49      -1.280  76.373 -10.575  1.00  9.15           O  
ATOM    744  CB  CYS A  49      -1.919  76.474  -7.594  1.00  9.15           C  
ATOM    745  SG  CYS A  49      -1.861  78.271  -7.326  1.00  9.15           S  
ATOM    746  H   CYS A  49       0.244  76.632  -6.525  1.00  9.15           H  
ATOM    747  HA  CYS A  49      -0.742  74.906  -8.481  1.00  9.15           H  
ATOM    748 1HB  CYS A  49      -2.795  76.246  -8.200  1.00  9.15           H  
ATOM    749 2HB  CYS A  49      -2.031  75.980  -6.631  1.00  9.15           H  
ATOM    750  HG  CYS A  49      -1.450  78.567  -8.565  1.00  9.15           H  
ATOM    751  N   VAL A  50       0.283  77.714  -9.712  1.00  8.58           N  
ATOM    752  CA  VAL A  50       0.415  78.442 -10.959  1.00  8.58           C  
ATOM    753  C   VAL A  50       1.125  77.605 -12.024  1.00  8.58           C  
ATOM    754  O   VAL A  50       0.981  77.845 -13.222  1.00  8.58           O  
ATOM    755  CB  VAL A  50       1.173  79.757 -10.740  1.00  8.58           C  
ATOM    756  CG1 VAL A  50       0.431  80.575  -9.683  1.00  8.58           C  
ATOM    757  CG2 VAL A  50       2.625  79.463 -10.348  1.00  8.58           C  
ATOM    758  H   VAL A  50       0.856  77.986  -8.904  1.00  8.58           H  
ATOM    759  HA  VAL A  50      -0.589  78.685 -11.322  1.00  8.58           H  
ATOM    760  HB  VAL A  50       1.168  80.339 -11.656  1.00  8.58           H  
ATOM    761 1HG1 VAL A  50       0.946  81.522  -9.520  1.00  8.58           H  
ATOM    762 2HG1 VAL A  50      -0.585  80.765 -10.017  1.00  8.58           H  
ATOM    763 3HG1 VAL A  50       0.405  80.019  -8.764  1.00  8.58           H  
ATOM    764 1HG2 VAL A  50       3.154  80.399 -10.194  1.00  8.58           H  
ATOM    765 2HG2 VAL A  50       2.658  78.880  -9.445  1.00  8.58           H  
ATOM    766 3HG2 VAL A  50       3.114  78.912 -11.142  1.00  8.58           H  
ATOM    767  N   ASN A  51       1.892  76.591 -11.602  1.00  8.30           N  
ATOM    768  CA  ASN A  51       2.687  75.800 -12.537  1.00  8.30           C  
ATOM    769  C   ASN A  51       1.898  74.654 -13.164  1.00  8.30           C  
ATOM    770  O   ASN A  51       2.205  73.476 -12.957  1.00  8.30           O  
ATOM    771  CB  ASN A  51       3.924  75.287 -11.834  1.00  8.30           C  
ATOM    772  CG  ASN A  51       4.852  76.411 -11.444  1.00  8.30           C  
ATOM    773  OD1 ASN A  51       5.081  77.346 -12.223  1.00  8.30           O  
ATOM    774  ND2 ASN A  51       5.379  76.348 -10.249  1.00  8.30           N  
ATOM    775  H   ASN A  51       1.941  76.363 -10.608  1.00  8.30           H  
ATOM    776  HA  ASN A  51       3.001  76.450 -13.353  1.00  8.30           H  
ATOM    777 1HB  ASN A  51       3.626  74.747 -10.932  1.00  8.30           H  
ATOM    778 2HB  ASN A  51       4.458  74.589 -12.478  1.00  8.30           H  
ATOM    779 1HD2 ASN A  51       5.998  77.067  -9.936  1.00  8.30           H  
ATOM    780 2HD2 ASN A  51       5.161  75.576  -9.647  1.00  8.30           H  
ATOM    781  N   CYS A  52       0.884  75.028 -13.929  1.00  8.11           N  
ATOM    782  CA  CYS A  52      -0.010  74.083 -14.583  1.00  8.11           C  
ATOM    783  C   CYS A  52      -0.040  74.293 -16.094  1.00  8.11           C  
ATOM    784  O   CYS A  52       1.003  74.326 -16.744  1.00  8.11           O  
ATOM    785  OXT CYS A  52      -1.124  74.329 -16.674  1.00  8.11           O  
ATOM    786  CB  CYS A  52      -1.423  74.201 -14.012  1.00  8.11           C  
ATOM    787  SG  CYS A  52      -1.529  73.823 -12.244  1.00  8.11           S  
ATOM    788  H   CYS A  52       0.738  76.035 -14.021  1.00  8.11           H  
ATOM    789  HA  CYS A  52       0.349  73.076 -14.384  1.00  8.11           H  
ATOM    790 1HB  CYS A  52      -1.802  75.214 -14.167  1.00  8.11           H  
ATOM    791 2HB  CYS A  52      -2.080  73.516 -14.539  1.00  8.11           H  
ATOM    792  HG  CYS A  52      -1.203  75.063 -11.787  1.00  8.11           H  
TER     793
ENDMDL

REMARK ID 646735 MODEL 4 C domen2
PFRMAT TS
TARGET C domen2
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   ARG A   1       1.719  -0.978   0.585  1.00 22.65           N  
ATOM      2  CA  ARG A   1       1.759   0.283   1.316  1.00 22.65           C  
ATOM      3  C   ARG A   1       2.398   1.365   0.453  1.00 22.65           C  
ATOM      4  O   ARG A   1       3.413   1.956   0.831  1.00 22.65           O  
ATOM      5  CB  ARG A   1       2.564   0.112   2.598  1.00 22.65           C  
ATOM      6  CG  ARG A   1       1.965  -0.862   3.617  1.00 22.65           C  
ATOM      7  CD  ARG A   1       2.881  -1.089   4.777  1.00 22.65           C  
ATOM      8  NE  ARG A   1       3.025   0.088   5.613  1.00 22.65           N  
ATOM      9  CZ  ARG A   1       4.014   0.297   6.492  1.00 22.65           C  
ATOM     10  NH1 ARG A   1       4.978  -0.583   6.664  1.00 22.65           N  
ATOM     11  NH2 ARG A   1       3.985   1.412   7.176  1.00 22.65           N  
ATOM     12 1H   ARG A   1       2.242  -1.675   1.095  1.00 22.65           H  
ATOM     13 2H   ARG A   1       0.763  -1.286   0.482  1.00 22.65           H  
ATOM     14 3H   ARG A   1       2.136  -0.852  -0.327  1.00 22.65           H  
ATOM     15  HA  ARG A   1       0.741   0.580   1.566  1.00 22.65           H  
ATOM     16 1HB  ARG A   1       3.561  -0.248   2.351  1.00 22.65           H  
ATOM     17 2HB  ARG A   1       2.684   1.076   3.088  1.00 22.65           H  
ATOM     18 1HG  ARG A   1       1.028  -0.457   3.999  1.00 22.65           H  
ATOM     19 2HG  ARG A   1       1.775  -1.821   3.136  1.00 22.65           H  
ATOM     20 1HD  ARG A   1       2.489  -1.896   5.393  1.00 22.65           H  
ATOM     21 2HD  ARG A   1       3.867  -1.363   4.406  1.00 22.65           H  
ATOM     22  HE  ARG A   1       2.318   0.819   5.563  1.00 22.65           H  
ATOM     23 1HH1 ARG A   1       4.983  -1.438   6.127  1.00 22.65           H  
ATOM     24 2HH1 ARG A   1       5.712  -0.403   7.333  1.00 22.65           H  
ATOM     25 1HH2 ARG A   1       3.211   2.042   6.995  1.00 22.65           H  
ATOM     26 2HH2 ARG A   1       4.702   1.625   7.853  1.00 22.65           H  
ATOM     27  N   GLY A   2       1.786   1.654  -0.702  1.00 21.71           N  
ATOM     28  CA  GLY A   2       2.321   2.639  -1.659  1.00 21.71           C  
ATOM     29  C   GLY A   2       2.512   4.032  -1.067  1.00 21.71           C  
ATOM     30  O   GLY A   2       3.414   4.770  -1.453  1.00 21.71           O  
ATOM     31  H   GLY A   2       0.932   1.178  -0.956  1.00 21.71           H  
ATOM     32 1HA  GLY A   2       3.276   2.281  -2.046  1.00 21.71           H  
ATOM     33 2HA  GLY A   2       1.648   2.702  -2.516  1.00 21.71           H  
ATOM     34  N   TYR A   3       1.692   4.385  -0.088  1.00 21.04           N  
ATOM     35  CA  TYR A   3       1.790   5.680   0.571  1.00 21.04           C  
ATOM     36  C   TYR A   3       3.164   5.903   1.216  1.00 21.04           C  
ATOM     37  O   TYR A   3       3.595   7.044   1.405  1.00 21.04           O  
ATOM     38  CB  TYR A   3       0.680   5.806   1.609  1.00 21.04           C  
ATOM     39  CG  TYR A   3       0.862   4.915   2.815  1.00 21.04           C  
ATOM     40  CD1 TYR A   3       1.540   5.382   3.931  1.00 21.04           C  
ATOM     41  CD2 TYR A   3       0.351   3.628   2.805  1.00 21.04           C  
ATOM     42  CE1 TYR A   3       1.696   4.573   5.034  1.00 21.04           C  
ATOM     43  CE2 TYR A   3       0.509   2.819   3.908  1.00 21.04           C  
ATOM     44  CZ  TYR A   3       1.178   3.290   5.021  1.00 21.04           C  
ATOM     45  OH  TYR A   3       1.328   2.488   6.126  1.00 21.04           O  
ATOM     46  H   TYR A   3       0.971   3.742   0.196  1.00 21.04           H  
ATOM     47  HA  TYR A   3       1.651   6.456  -0.181  1.00 21.04           H  
ATOM     48 1HB  TYR A   3       0.623   6.836   1.955  1.00 21.04           H  
ATOM     49 2HB  TYR A   3      -0.278   5.561   1.149  1.00 21.04           H  
ATOM     50  HD1 TYR A   3       1.945   6.394   3.936  1.00 21.04           H  
ATOM     51  HD2 TYR A   3      -0.180   3.260   1.928  1.00 21.04           H  
ATOM     52  HE1 TYR A   3       2.225   4.943   5.912  1.00 21.04           H  
ATOM     53  HE2 TYR A   3       0.102   1.811   3.903  1.00 21.04           H  
ATOM     54  HH  TYR A   3       1.379   3.045   6.912  1.00 21.04           H  
ATOM     55  N   GLY A   4       3.882   4.815   1.530  1.00 20.80           N  
ATOM     56  CA  GLY A   4       5.195   4.900   2.151  1.00 20.80           C  
ATOM     57  C   GLY A   4       6.210   5.576   1.225  1.00 20.80           C  
ATOM     58  O   GLY A   4       7.220   6.115   1.678  1.00 20.80           O  
ATOM     59  H   GLY A   4       3.519   3.888   1.320  1.00 20.80           H  
ATOM     60 1HA  GLY A   4       5.119   5.452   3.087  1.00 20.80           H  
ATOM     61 2HA  GLY A   4       5.537   3.893   2.399  1.00 20.80           H  
ATOM     62  N   GLN A   5       5.917   5.608  -0.078  1.00 21.04           N  
ATOM     63  CA  GLN A   5       6.800   6.218  -1.062  1.00 21.04           C  
ATOM     64  C   GLN A   5       6.842   7.732  -0.892  1.00 21.04           C  
ATOM     65  O   GLN A   5       7.743   8.397  -1.402  1.00 21.04           O  
ATOM     66  CB  GLN A   5       6.371   5.854  -2.488  1.00 21.04           C  
ATOM     67  CG  GLN A   5       6.559   4.375  -2.833  1.00 21.04           C  
ATOM     68  CD  GLN A   5       6.133   4.026  -4.261  1.00 21.04           C  
ATOM     69  OE1 GLN A   5       5.247   4.656  -4.845  1.00 21.04           O  
ATOM     70  NE2 GLN A   5       6.781   3.010  -4.833  1.00 21.04           N  
ATOM     71  H   GLN A   5       5.046   5.191  -0.410  1.00 21.04           H  
ATOM     72  HA  GLN A   5       7.806   5.836  -0.903  1.00 21.04           H  
ATOM     73 1HB  GLN A   5       5.318   6.101  -2.621  1.00 21.04           H  
ATOM     74 2HB  GLN A   5       6.940   6.446  -3.203  1.00 21.04           H  
ATOM     75 1HG  GLN A   5       7.608   4.110  -2.712  1.00 21.04           H  
ATOM     76 2HG  GLN A   5       5.941   3.791  -2.146  1.00 21.04           H  
ATOM     77 1HE2 GLN A   5       6.553   2.732  -5.767  1.00 21.04           H  
ATOM     78 2HE2 GLN A   5       7.497   2.525  -4.328  1.00 21.04           H  
ATOM     79  N   GLY A   6       5.856   8.287  -0.181  1.00 21.71           N  
ATOM     80  CA  GLY A   6       5.782   9.716   0.054  1.00 21.71           C  
ATOM     81  C   GLY A   6       6.608  10.136   1.273  1.00 21.71           C  
ATOM     82  O   GLY A   6       6.674  11.323   1.609  1.00 21.71           O  
ATOM     83  H   GLY A   6       5.133   7.703   0.240  1.00 21.71           H  
ATOM     84 1HA  GLY A   6       6.131  10.249  -0.829  1.00 21.71           H  
ATOM     85 2HA  GLY A   6       4.740   9.998   0.208  1.00 21.71           H  
ATOM     86  N   ALA A   7       7.283   9.182   1.932  1.00 22.65           N  
ATOM     87  CA  ALA A   7       8.047   9.486   3.141  1.00 22.65           C  
ATOM     88  C   ALA A   7       9.385  10.152   2.816  1.00 22.65           C  
ATOM     89  O   ALA A   7      10.464   9.613   3.081  1.00 22.65           O  
ATOM     90  CB  ALA A   7       8.284   8.212   3.930  1.00 22.65           C  
ATOM     91  H   ALA A   7       7.240   8.210   1.625  1.00 22.65           H  
ATOM     92  HA  ALA A   7       7.463  10.179   3.746  1.00 22.65           H  
ATOM     93 1HB  ALA A   7       8.827   8.444   4.844  1.00 22.65           H  
ATOM     94 2HB  ALA A   7       7.323   7.755   4.177  1.00 22.65           H  
ATOM     95 3HB  ALA A   7       8.865   7.517   3.325  1.00 22.65           H  
ATOM     96  N   GLY A   8       9.309  11.372   2.299  1.00 23.64           N  
ATOM     97  CA  GLY A   8      10.465  12.148   1.851  1.00 23.64           C  
ATOM     98  C   GLY A   8      11.255  12.761   3.004  1.00 23.64           C  
ATOM     99  O   GLY A   8      11.359  13.981   3.120  1.00 23.64           O  
ATOM    100  H   GLY A   8       8.371  11.735   2.148  1.00 23.64           H  
ATOM    101 1HA  GLY A   8      11.121  11.505   1.264  1.00 23.64           H  
ATOM    102 2HA  GLY A   8      10.124  12.939   1.186  1.00 23.64           H  
ATOM    103  N   SER A   9      11.826  11.897   3.846  1.00 24.39           N  
ATOM    104  CA  SER A   9      12.594  12.308   5.031  1.00 24.39           C  
ATOM    105  C   SER A   9      13.846  13.096   4.687  1.00 24.39           C  
ATOM    106  O   SER A   9      14.387  13.824   5.517  1.00 24.39           O  
ATOM    107  CB  SER A   9      13.068  11.082   5.783  1.00 24.39           C  
ATOM    108  OG  SER A   9      14.080  10.401   5.044  1.00 24.39           O  
ATOM    109  H   SER A   9      11.661  10.909   3.658  1.00 24.39           H  
ATOM    110  HA  SER A   9      11.952  12.922   5.665  1.00 24.39           H  
ATOM    111 1HB  SER A   9      13.454  11.372   6.759  1.00 24.39           H  
ATOM    112 2HB  SER A   9      12.222  10.415   5.944  1.00 24.39           H  
ATOM    113  HG  SER A   9      14.088   9.498   5.395  1.00 24.39           H  
ATOM    114  N   ALA A  10      14.339  12.894   3.468  1.00 24.67           N  
ATOM    115  CA  ALA A  10      15.563  13.497   2.956  1.00 24.67           C  
ATOM    116  C   ALA A  10      16.772  13.166   3.840  1.00 24.67           C  
ATOM    117  O   ALA A  10      17.767  13.888   3.827  1.00 24.67           O  
ATOM    118  CB  ALA A  10      15.396  15.007   2.843  1.00 24.67           C  
ATOM    119  H   ALA A  10      13.813  12.277   2.868  1.00 24.67           H  
ATOM    120  HA  ALA A  10      15.749  13.088   1.965  1.00 24.67           H  
ATOM    121 1HB  ALA A  10      16.304  15.440   2.427  1.00 24.67           H  
ATOM    122 2HB  ALA A  10      14.553  15.230   2.188  1.00 24.67           H  
ATOM    123 3HB  ALA A  10      15.214  15.437   3.823  1.00 24.67           H  
ATOM    124  N   ALA A  11      16.717  12.036   4.562  1.00 24.67           N  
ATOM    125  CA  ALA A  11      17.818  11.629   5.433  1.00 24.67           C  
ATOM    126  C   ALA A  11      18.968  10.932   4.694  1.00 24.67           C  
ATOM    127  O   ALA A  11      20.007  10.644   5.285  1.00 24.67           O  
ATOM    128  CB  ALA A  11      17.288  10.706   6.514  1.00 24.67           C  
ATOM    129  H   ALA A  11      15.859  11.479   4.560  1.00 24.67           H  
ATOM    130  HA  ALA A  11      18.220  12.529   5.900  1.00 24.67           H  
ATOM    131 1HB  ALA A  11      18.095  10.437   7.192  1.00 24.67           H  
ATOM    132 2HB  ALA A  11      16.498  11.217   7.067  1.00 24.67           H  
ATOM    133 3HB  ALA A  11      16.884   9.808   6.052  1.00 24.67           H  
ATOM    134  N   SER A  12      18.765  10.615   3.422  1.00 24.67           N  
ATOM    135  CA  SER A  12      19.781   9.918   2.638  1.00 24.67           C  
ATOM    136  C   SER A  12      21.042  10.758   2.459  1.00 24.67           C  
ATOM    137  O   SER A  12      20.962  11.960   2.207  1.00 24.67           O  
ATOM    138  CB  SER A  12      19.223   9.551   1.279  1.00 24.67           C  
ATOM    139  OG  SER A  12      20.204   8.950   0.485  1.00 24.67           O  
ATOM    140  H   SER A  12      17.896  10.880   2.991  1.00 24.67           H  
ATOM    141  HA  SER A  12      20.053   9.003   3.165  1.00 24.67           H  
ATOM    142 1HB  SER A  12      18.380   8.872   1.399  1.00 24.67           H  
ATOM    143 2HB  SER A  12      18.854  10.450   0.787  1.00 24.67           H  
ATOM    144  HG  SER A  12      20.942   9.569   0.471  1.00 24.67           H  
ATOM    145  N   SER A  13      22.205  10.112   2.545  1.00 24.67           N  
ATOM    146  CA  SER A  13      23.483  10.791   2.339  1.00 24.67           C  
ATOM    147  C   SER A  13      24.590   9.803   1.973  1.00 24.67           C  
ATOM    148  O   SER A  13      24.647   8.699   2.518  1.00 24.67           O  
ATOM    149  CB  SER A  13      23.873  11.558   3.588  1.00 24.67           C  
ATOM    150  OG  SER A  13      25.102  12.202   3.414  1.00 24.67           O  
ATOM    151  H   SER A  13      22.200   9.126   2.764  1.00 24.67           H  
ATOM    152  HA  SER A  13      23.370  11.497   1.514  1.00 24.67           H  
ATOM    153 1HB  SER A  13      23.103  12.293   3.824  1.00 24.67           H  
ATOM    154 2HB  SER A  13      23.936  10.870   4.429  1.00 24.67           H  
ATOM    155  HG  SER A  13      25.719  11.515   3.139  1.00 24.67           H  
ATOM    156  N   VAL A  14      25.468  10.211   1.056  1.00 24.67           N  
ATOM    157  CA  VAL A  14      26.602   9.389   0.627  1.00 24.67           C  
ATOM    158  C   VAL A  14      27.924  10.143   0.744  1.00 24.67           C  
ATOM    159  O   VAL A  14      28.043  11.267   0.253  1.00 24.67           O  
ATOM    160  CB  VAL A  14      26.407   8.933  -0.835  1.00 24.67           C  
ATOM    161  CG1 VAL A  14      27.608   8.106  -1.289  1.00 24.67           C  
ATOM    162  CG2 VAL A  14      25.118   8.117  -0.955  1.00 24.67           C  
ATOM    163  H   VAL A  14      25.352  11.129   0.648  1.00 24.67           H  
ATOM    164  HA  VAL A  14      26.651   8.506   1.265  1.00 24.67           H  
ATOM    165  HB  VAL A  14      26.347   9.808  -1.481  1.00 24.67           H  
ATOM    166 1HG1 VAL A  14      27.468   7.798  -2.324  1.00 24.67           H  
ATOM    167 2HG1 VAL A  14      28.519   8.702  -1.215  1.00 24.67           H  
ATOM    168 3HG1 VAL A  14      27.702   7.223  -0.658  1.00 24.67           H  
ATOM    169 1HG2 VAL A  14      24.986   7.802  -1.989  1.00 24.67           H  
ATOM    170 2HG2 VAL A  14      25.184   7.238  -0.311  1.00 24.67           H  
ATOM    171 3HG2 VAL A  14      24.265   8.719  -0.655  1.00 24.67           H  
ATOM    172  N   SER A  15      28.913   9.534   1.392  1.00 24.39           N  
ATOM    173  CA  SER A  15      30.216  10.172   1.524  1.00 24.39           C  
ATOM    174  C   SER A  15      31.083   9.948   0.296  1.00 24.39           C  
ATOM    175  O   SER A  15      31.181   8.832  -0.212  1.00 24.39           O  
ATOM    176  CB  SER A  15      30.947   9.666   2.746  1.00 24.39           C  
ATOM    177  OG  SER A  15      32.249  10.210   2.817  1.00 24.39           O  
ATOM    178  H   SER A  15      28.759   8.616   1.785  1.00 24.39           H  
ATOM    179  HA  SER A  15      30.064  11.248   1.636  1.00 24.39           H  
ATOM    180 1HB  SER A  15      30.386   9.946   3.637  1.00 24.39           H  
ATOM    181 2HB  SER A  15      31.000   8.577   2.722  1.00 24.39           H  
ATOM    182  HG  SER A  15      32.532  10.072   3.736  1.00 24.39           H  
ATOM    183  N   SER A  16      31.759  11.006  -0.132  1.00 23.64           N  
ATOM    184  CA  SER A  16      32.694  10.966  -1.248  1.00 23.64           C  
ATOM    185  C   SER A  16      34.114  10.619  -0.787  1.00 23.64           C  
ATOM    186  O   SER A  16      35.038  10.526  -1.602  1.00 23.64           O  
ATOM    187  CB  SER A  16      32.680  12.299  -1.986  1.00 23.64           C  
ATOM    188  OG  SER A  16      33.164  13.340  -1.173  1.00 23.64           O  
ATOM    189  H   SER A  16      31.611  11.887   0.344  1.00 23.64           H  
ATOM    190  HA  SER A  16      32.363  10.186  -1.941  1.00 23.64           H  
ATOM    191 1HB  SER A  16      33.293  12.221  -2.884  1.00 23.64           H  
ATOM    192 2HB  SER A  16      31.663  12.526  -2.301  1.00 23.64           H  
ATOM    193  HG  SER A  16      33.044  14.152  -1.680  1.00 23.64           H  
ATOM    194  N   ALA A  17      34.297  10.429   0.524  1.00 22.65           N  
ATOM    195  CA  ALA A  17      35.614  10.175   1.104  1.00 22.65           C  
ATOM    196  C   ALA A  17      36.300   8.944   0.519  1.00 22.65           C  
ATOM    197  O   ALA A  17      37.530   8.901   0.414  1.00 22.65           O  
ATOM    198  CB  ALA A  17      35.492  10.018   2.603  1.00 22.65           C  
ATOM    199  H   ALA A  17      33.495  10.465   1.159  1.00 22.65           H  
ATOM    200  HA  ALA A  17      36.245  11.043   0.884  1.00 22.65           H  
ATOM    201 1HB  ALA A  17      36.471   9.872   3.036  1.00 22.65           H  
ATOM    202 2HB  ALA A  17      35.037  10.915   3.025  1.00 22.65           H  
ATOM    203 3HB  ALA A  17      34.865   9.155   2.823  1.00 22.65           H  
ATOM    204  N   SER A  18      35.517   7.930   0.142  1.00 21.71           N  
ATOM    205  CA  SER A  18      36.081   6.697  -0.392  1.00 21.71           C  
ATOM    206  C   SER A  18      36.789   6.910  -1.729  1.00 21.71           C  
ATOM    207  O   SER A  18      37.641   6.100  -2.115  1.00 21.71           O  
ATOM    208  CB  SER A  18      34.994   5.644  -0.547  1.00 21.71           C  
ATOM    209  OG  SER A  18      34.085   5.986  -1.558  1.00 21.71           O  
ATOM    210  H   SER A  18      34.515   8.018   0.234  1.00 21.71           H  
ATOM    211  HA  SER A  18      36.816   6.324   0.324  1.00 21.71           H  
ATOM    212 1HB  SER A  18      35.448   4.679  -0.774  1.00 21.71           H  
ATOM    213 2HB  SER A  18      34.461   5.540   0.397  1.00 21.71           H  
ATOM    214  HG  SER A  18      33.327   5.407  -1.445  1.00 21.71           H  
ATOM    215  N   SER A  19      36.498   8.024  -2.424  1.00 21.04           N  
ATOM    216  CA  SER A  19      37.102   8.302  -3.722  1.00 21.04           C  
ATOM    217  C   SER A  19      38.598   8.576  -3.598  1.00 21.04           C  
ATOM    218  O   SER A  19      39.342   8.503  -4.573  1.00 21.04           O  
ATOM    219  CB  SER A  19      36.411   9.463  -4.414  1.00 21.04           C  
ATOM    220  OG  SER A  19      36.643  10.672  -3.751  1.00 21.04           O  
ATOM    221  H   SER A  19      35.835   8.705  -2.049  1.00 21.04           H  
ATOM    222  HA  SER A  19      36.975   7.417  -4.348  1.00 21.04           H  
ATOM    223 1HB  SER A  19      36.768   9.535  -5.441  1.00 21.04           H  
ATOM    224 2HB  SER A  19      35.339   9.273  -4.451  1.00 21.04           H  
ATOM    225  HG  SER A  19      36.182  10.600  -2.889  1.00 21.04           H  
ATOM    226  N   ARG A  20      39.070   8.829  -2.371  1.00 20.80           N  
ATOM    227  CA  ARG A  20      40.487   9.083  -2.143  1.00 20.80           C  
ATOM    228  C   ARG A  20      41.295   7.832  -2.478  1.00 20.80           C  
ATOM    229  O   ARG A  20      42.502   7.910  -2.726  1.00 20.80           O  
ATOM    230  CB  ARG A  20      40.728   9.460  -0.698  1.00 20.80           C  
ATOM    231  CG  ARG A  20      40.121  10.782  -0.281  1.00 20.80           C  
ATOM    232  CD  ARG A  20      40.304  11.029   1.168  1.00 20.80           C  
ATOM    233  NE  ARG A  20      39.573  10.063   1.981  1.00 20.80           N  
ATOM    234  CZ  ARG A  20      39.668   9.983   3.328  1.00 20.80           C  
ATOM    235  NH1 ARG A  20      40.439  10.831   3.978  1.00 20.80           N  
ATOM    236  NH2 ARG A  20      38.998   9.062   4.005  1.00 20.80           N  
ATOM    237  H   ARG A  20      38.436   8.859  -1.571  1.00 20.80           H  
ATOM    238  HA  ARG A  20      40.808   9.903  -2.785  1.00 20.80           H  
ATOM    239 1HB  ARG A  20      40.337   8.679  -0.043  1.00 20.80           H  
ATOM    240 2HB  ARG A  20      41.794   9.537  -0.531  1.00 20.80           H  
ATOM    241 1HG  ARG A  20      40.599  11.589  -0.834  1.00 20.80           H  
ATOM    242 2HG  ARG A  20      39.050  10.775  -0.499  1.00 20.80           H  
ATOM    243 1HD  ARG A  20      41.363  10.950   1.416  1.00 20.80           H  
ATOM    244 2HD  ARG A  20      39.945  12.025   1.416  1.00 20.80           H  
ATOM    245  HE  ARG A  20      38.948   9.397   1.488  1.00 20.80           H  
ATOM    246 1HH1 ARG A  20      40.954  11.535   3.469  1.00 20.80           H  
ATOM    247 2HH1 ARG A  20      40.516  10.776   4.983  1.00 20.80           H  
ATOM    248 1HH2 ARG A  20      38.419   8.385   3.526  1.00 20.80           H  
ATOM    249 2HH2 ARG A  20      39.083   9.021   5.009  1.00 20.80           H  
ATOM    250  N   SER A  21      40.615   6.679  -2.537  1.00 21.04           N  
ATOM    251  CA  SER A  21      41.204   5.387  -2.846  1.00 21.04           C  
ATOM    252  C   SER A  21      41.866   5.384  -4.215  1.00 21.04           C  
ATOM    253  O   SER A  21      42.727   4.546  -4.486  1.00 21.04           O  
ATOM    254  CB  SER A  21      40.121   4.329  -2.854  1.00 21.04           C  
ATOM    255  OG  SER A  21      39.537   4.192  -1.591  1.00 21.04           O  
ATOM    256  H   SER A  21      39.610   6.681  -2.349  1.00 21.04           H  
ATOM    257  HA  SER A  21      41.948   5.148  -2.088  1.00 21.04           H  
ATOM    258 1HB  SER A  21      39.356   4.597  -3.586  1.00 21.04           H  
ATOM    259 2HB  SER A  21      40.550   3.379  -3.163  1.00 21.04           H  
ATOM    260  HG  SER A  21      38.867   4.912  -1.547  1.00 21.04           H  
ATOM    261  N   TYR A  22      41.462   6.312  -5.090  1.00 21.71           N  
ATOM    262  CA  TYR A  22      42.012   6.379  -6.427  1.00 21.71           C  
ATOM    263  C   TYR A  22      43.286   7.219  -6.487  1.00 21.71           C  
ATOM    264  O   TYR A  22      44.005   7.164  -7.484  1.00 21.71           O  
ATOM    265  CB  TYR A  22      40.952   6.900  -7.380  1.00 21.71           C  
ATOM    266  CG  TYR A  22      39.789   5.945  -7.469  1.00 21.71           C  
ATOM    267  CD1 TYR A  22      38.554   6.304  -6.953  1.00 21.71           C  
ATOM    268  CD2 TYR A  22      39.965   4.690  -8.033  1.00 21.71           C  
ATOM    269  CE1 TYR A  22      37.499   5.421  -7.008  1.00 21.71           C  
ATOM    270  CE2 TYR A  22      38.907   3.806  -8.089  1.00 21.71           C  
ATOM    271  CZ  TYR A  22      37.679   4.168  -7.579  1.00 21.71           C  
ATOM    272  OH  TYR A  22      36.628   3.283  -7.632  1.00 21.71           O  
ATOM    273  H   TYR A  22      40.750   6.994  -4.818  1.00 21.71           H  
ATOM    274  HA  TYR A  22      42.280   5.368  -6.737  1.00 21.71           H  
ATOM    275 1HB  TYR A  22      40.587   7.869  -7.026  1.00 21.71           H  
ATOM    276 2HB  TYR A  22      41.374   7.039  -8.375  1.00 21.71           H  
ATOM    277  HD1 TYR A  22      38.419   7.285  -6.506  1.00 21.71           H  
ATOM    278  HD2 TYR A  22      40.938   4.404  -8.432  1.00 21.71           H  
ATOM    279  HE1 TYR A  22      36.529   5.708  -6.602  1.00 21.71           H  
ATOM    280  HE2 TYR A  22      39.044   2.819  -8.533  1.00 21.71           H  
ATOM    281  HH  TYR A  22      36.917   2.472  -8.056  1.00 21.71           H  
ATOM    282  N   ASP A  23      43.549   8.011  -5.442  1.00 22.65           N  
ATOM    283  CA  ASP A  23      44.767   8.809  -5.365  1.00 22.65           C  
ATOM    284  C   ASP A  23      45.791   7.979  -4.605  1.00 22.65           C  
ATOM    285  O   ASP A  23      46.990   7.971  -4.915  1.00 22.65           O  
ATOM    286  CB  ASP A  23      44.503  10.145  -4.685  1.00 22.65           C  
ATOM    287  CG  ASP A  23      43.548  11.036  -5.494  1.00 22.65           C  
ATOM    288  OD1 ASP A  23      43.587  11.001  -6.721  1.00 22.65           O  
ATOM    289  OD2 ASP A  23      42.792  11.748  -4.882  1.00 22.65           O  
ATOM    290  H   ASP A  23      42.929   8.012  -4.641  1.00 22.65           H  
ATOM    291  HA  ASP A  23      45.148   8.990  -6.369  1.00 22.65           H  
ATOM    292 1HB  ASP A  23      44.061   9.962  -3.700  1.00 22.65           H  
ATOM    293 2HB  ASP A  23      45.436  10.663  -4.534  1.00 22.65           H  
ATOM    294  N   TYR A  24      45.277   7.202  -3.654  1.00 23.64           N  
ATOM    295  CA  TYR A  24      46.100   6.281  -2.901  1.00 23.64           C  
ATOM    296  C   TYR A  24      46.460   5.236  -3.926  1.00 23.64           C  
ATOM    297  O   TYR A  24      46.016   5.350  -5.071  1.00 23.64           O  
ATOM    298  CB  TYR A  24      45.378   5.703  -1.680  1.00 23.64           C  
ATOM    299  CG  TYR A  24      45.150   6.729  -0.586  1.00 23.64           C  
ATOM    300  CD1 TYR A  24      43.877   6.996  -0.094  1.00 23.64           C  
ATOM    301  CD2 TYR A  24      46.239   7.425  -0.089  1.00 23.64           C  
ATOM    302  CE1 TYR A  24      43.705   7.948   0.899  1.00 23.64           C  
ATOM    303  CE2 TYR A  24      46.068   8.373   0.895  1.00 23.64           C  
ATOM    304  CZ  TYR A  24      44.808   8.636   1.391  1.00 23.64           C  
ATOM    305  OH  TYR A  24      44.648   9.585   2.376  1.00 23.64           O  
ATOM    306  H   TYR A  24      44.285   7.276  -3.433  1.00 23.64           H  
ATOM    307  HA  TYR A  24      47.016   6.776  -2.580  1.00 23.64           H  
ATOM    308 1HB  TYR A  24      44.410   5.306  -1.990  1.00 23.64           H  
ATOM    309 2HB  TYR A  24      45.954   4.881  -1.265  1.00 23.64           H  
ATOM    310  HD1 TYR A  24      43.019   6.459  -0.482  1.00 23.64           H  
ATOM    311  HD2 TYR A  24      47.237   7.221  -0.480  1.00 23.64           H  
ATOM    312  HE1 TYR A  24      42.710   8.153   1.292  1.00 23.64           H  
ATOM    313  HE2 TYR A  24      46.930   8.915   1.285  1.00 23.64           H  
ATOM    314  HH  TYR A  24      45.513   9.901   2.656  1.00 23.64           H  
ATOM    315  N   SER A  25      47.265   4.235  -3.590  1.00 24.39           N  
ATOM    316  CA  SER A  25      47.673   3.322  -4.651  1.00 24.39           C  
ATOM    317  C   SER A  25      48.505   4.113  -5.668  1.00 24.39           C  
ATOM    318  O   SER A  25      49.725   4.147  -5.524  1.00 24.39           O  
ATOM    319  CB  SER A  25      46.483   2.583  -5.289  1.00 24.39           C  
ATOM    320  OG  SER A  25      46.924   1.540  -6.117  1.00 24.39           O  
ATOM    321  H   SER A  25      47.606   4.129  -2.648  1.00 24.39           H  
ATOM    322  HA  SER A  25      48.321   2.557  -4.221  1.00 24.39           H  
ATOM    323 1HB  SER A  25      45.860   2.175  -4.494  1.00 24.39           H  
ATOM    324 2HB  SER A  25      45.854   3.224  -5.881  1.00 24.39           H  
ATOM    325  HG  SER A  25      46.164   0.975  -6.253  1.00 24.39           H  
ATOM    326  N   ARG A  26      47.899   4.690  -6.703  1.00 24.43           N  
ATOM    327  CA  ARG A  26      48.641   5.355  -7.789  1.00 24.43           C  
ATOM    328  C   ARG A  26      49.817   6.230  -7.328  1.00 24.43           C  
ATOM    329  O   ARG A  26      50.923   6.126  -7.884  1.00 24.43           O  
ATOM    330  CB  ARG A  26      47.749   6.330  -8.549  1.00 24.43           C  
ATOM    331  CG  ARG A  26      46.644   5.774  -9.401  1.00 24.43           C  
ATOM    332  CD  ARG A  26      46.106   6.853 -10.319  1.00 24.43           C  
ATOM    333  NE  ARG A  26      45.456   7.970  -9.599  1.00 24.43           N  
ATOM    334  CZ  ARG A  26      45.258   9.203 -10.135  1.00 24.43           C  
ATOM    335  NH1 ARG A  26      45.669   9.433 -11.367  1.00 24.43           N  
ATOM    336  NH2 ARG A  26      44.665  10.195  -9.460  1.00 24.43           N  
ATOM    337  H   ARG A  26      46.883   4.687  -6.687  1.00 24.43           H  
ATOM    338  HA  ARG A  26      49.014   4.586  -8.467  1.00 24.43           H  
ATOM    339 1HB  ARG A  26      47.266   6.994  -7.820  1.00 24.43           H  
ATOM    340 2HB  ARG A  26      48.369   6.957  -9.184  1.00 24.43           H  
ATOM    341 1HG  ARG A  26      47.012   4.944 -10.000  1.00 24.43           H  
ATOM    342 2HG  ARG A  26      45.828   5.434  -8.754  1.00 24.43           H  
ATOM    343 1HD  ARG A  26      46.926   7.263 -10.907  1.00 24.43           H  
ATOM    344 2HD  ARG A  26      45.369   6.412 -10.988  1.00 24.43           H  
ATOM    345  HE  ARG A  26      45.107   7.790  -8.650  1.00 24.43           H  
ATOM    346 1HH1 ARG A  26      46.121   8.698 -11.891  1.00 24.43           H  
ATOM    347 2HH1 ARG A  26      45.534  10.343 -11.783  1.00 24.43           H  
ATOM    348 1HH2 ARG A  26      44.332  10.095  -8.480  1.00 24.43           H  
ATOM    349 2HH2 ARG A  26      44.541  11.088  -9.903  1.00 24.43           H  
ATOM    350  N   ARG A  27      49.612   7.058  -6.291  1.00 23.51           N  
ATOM    351  CA  ARG A  27      50.677   7.943  -5.813  1.00 23.51           C  
ATOM    352  C   ARG A  27      51.875   7.202  -5.221  1.00 23.51           C  
ATOM    353  O   ARG A  27      52.969   7.770  -5.130  1.00 23.51           O  
ATOM    354  CB  ARG A  27      50.158   8.956  -4.809  1.00 23.51           C  
ATOM    355  CG  ARG A  27      49.291  10.061  -5.416  1.00 23.51           C  
ATOM    356  CD  ARG A  27      48.774  11.000  -4.384  1.00 23.51           C  
ATOM    357  NE  ARG A  27      47.944  12.043  -4.976  1.00 23.51           N  
ATOM    358  CZ  ARG A  27      47.238  12.956  -4.280  1.00 23.51           C  
ATOM    359  NH1 ARG A  27      47.278  12.959  -2.965  1.00 23.51           N  
ATOM    360  NH2 ARG A  27      46.502  13.849  -4.919  1.00 23.51           N  
ATOM    361  H   ARG A  27      48.689   7.125  -5.848  1.00 23.51           H  
ATOM    362  HA  ARG A  27      51.029   8.508  -6.672  1.00 23.51           H  
ATOM    363 1HB  ARG A  27      49.554   8.439  -4.063  1.00 23.51           H  
ATOM    364 2HB  ARG A  27      50.993   9.423  -4.293  1.00 23.51           H  
ATOM    365 1HG  ARG A  27      49.894  10.634  -6.121  1.00 23.51           H  
ATOM    366 2HG  ARG A  27      48.447   9.626  -5.947  1.00 23.51           H  
ATOM    367 1HD  ARG A  27      48.166  10.446  -3.665  1.00 23.51           H  
ATOM    368 2HD  ARG A  27      49.607  11.474  -3.869  1.00 23.51           H  
ATOM    369  HE  ARG A  27      47.883  12.075  -5.986  1.00 23.51           H  
ATOM    370 1HH1 ARG A  27      47.841  12.277  -2.475  1.00 23.51           H  
ATOM    371 2HH1 ARG A  27      46.744  13.642  -2.446  1.00 23.51           H  
ATOM    372 1HH2 ARG A  27      46.465  13.845  -5.929  1.00 23.51           H  
ATOM    373 2HH2 ARG A  27      45.967  14.528  -4.399  1.00 23.51           H  
ATOM    374  N   ASN A  28      51.670   5.953  -4.804  1.00 21.73           N  
ATOM    375  CA  ASN A  28      52.737   5.138  -4.250  1.00 21.73           C  
ATOM    376  C   ASN A  28      53.296   4.209  -5.327  1.00 21.73           C  
ATOM    377  O   ASN A  28      54.486   3.911  -5.346  1.00 21.73           O  
ATOM    378  CB  ASN A  28      52.237   4.356  -3.058  1.00 21.73           C  
ATOM    379  CG  ASN A  28      51.864   5.253  -1.904  1.00 21.73           C  
ATOM    380  OD1 ASN A  28      52.523   6.275  -1.641  1.00 21.73           O  
ATOM    381  ND2 ASN A  28      50.813   4.891  -1.207  1.00 21.73           N  
ATOM    382  H   ASN A  28      50.756   5.533  -4.925  1.00 21.73           H  
ATOM    383  HA  ASN A  28      53.546   5.790  -3.930  1.00 21.73           H  
ATOM    384 1HB  ASN A  28      51.364   3.769  -3.353  1.00 21.73           H  
ATOM    385 2HB  ASN A  28      53.009   3.658  -2.733  1.00 21.73           H  
ATOM    386 1HD2 ASN A  28      50.514   5.443  -0.428  1.00 21.73           H  
ATOM    387 2HD2 ASN A  28      50.320   4.058  -1.449  1.00 21.73           H  
ATOM    388  N   VAL A  29      52.458   3.802  -6.275  1.00 19.24           N  
ATOM    389  CA  VAL A  29      52.885   2.907  -7.352  1.00 19.24           C  
ATOM    390  C   VAL A  29      53.992   3.547  -8.171  1.00 19.24           C  
ATOM    391  O   VAL A  29      55.006   2.920  -8.488  1.00 19.24           O  
ATOM    392  CB  VAL A  29      51.711   2.537  -8.270  1.00 19.24           C  
ATOM    393  CG1 VAL A  29      52.218   1.804  -9.493  1.00 19.24           C  
ATOM    394  CG2 VAL A  29      50.740   1.648  -7.517  1.00 19.24           C  
ATOM    395  H   VAL A  29      51.481   4.088  -6.217  1.00 19.24           H  
ATOM    396  HA  VAL A  29      53.274   1.991  -6.899  1.00 19.24           H  
ATOM    397  HB  VAL A  29      51.214   3.449  -8.593  1.00 19.24           H  
ATOM    398 1HG1 VAL A  29      51.380   1.554 -10.142  1.00 19.24           H  
ATOM    399 2HG1 VAL A  29      52.915   2.446 -10.033  1.00 19.24           H  
ATOM    400 3HG1 VAL A  29      52.727   0.890  -9.188  1.00 19.24           H  
ATOM    401 1HG2 VAL A  29      49.903   1.390  -8.160  1.00 19.24           H  
ATOM    402 2HG2 VAL A  29      51.253   0.739  -7.209  1.00 19.24           H  
ATOM    403 3HG2 VAL A  29      50.377   2.158  -6.646  1.00 19.24           H  
ATOM    404  N   ARG A  30      53.819   4.835  -8.459  1.00 16.41           N  
ATOM    405  CA  ARG A  30      54.802   5.618  -9.201  1.00 16.41           C  
ATOM    406  C   ARG A  30      56.180   5.690  -8.514  1.00 16.41           C  
ATOM    407  O   ARG A  30      57.160   6.090  -9.141  1.00 16.41           O  
ATOM    408  CB  ARG A  30      54.308   7.040  -9.406  1.00 16.41           C  
ATOM    409  CG  ARG A  30      54.182   7.818  -8.129  1.00 16.41           C  
ATOM    410  CD  ARG A  30      53.670   9.198  -8.325  1.00 16.41           C  
ATOM    411  NE  ARG A  30      53.477   9.872  -7.044  1.00 16.41           N  
ATOM    412  CZ  ARG A  30      53.282  11.197  -6.887  1.00 16.41           C  
ATOM    413  NH1 ARG A  30      53.283  11.992  -7.937  1.00 16.41           N  
ATOM    414  NH2 ARG A  30      53.091  11.701  -5.681  1.00 16.41           N  
ATOM    415  H   ARG A  30      52.944   5.282  -8.170  1.00 16.41           H  
ATOM    416  HA  ARG A  30      54.931   5.155 -10.179  1.00 16.41           H  
ATOM    417 1HB  ARG A  30      54.988   7.577 -10.060  1.00 16.41           H  
ATOM    418 2HB  ARG A  30      53.326   7.023  -9.879  1.00 16.41           H  
ATOM    419 1HG  ARG A  30      53.492   7.280  -7.503  1.00 16.41           H  
ATOM    420 2HG  ARG A  30      55.147   7.884  -7.629  1.00 16.41           H  
ATOM    421 1HD  ARG A  30      54.378   9.774  -8.918  1.00 16.41           H  
ATOM    422 2HD  ARG A  30      52.709   9.157  -8.833  1.00 16.41           H  
ATOM    423  HE  ARG A  30      53.447   9.271  -6.209  1.00 16.41           H  
ATOM    424 1HH1 ARG A  30      53.431  11.607  -8.859  1.00 16.41           H  
ATOM    425 2HH1 ARG A  30      53.139  12.984  -7.820  1.00 16.41           H  
ATOM    426 1HH2 ARG A  30      53.091  11.101  -4.869  1.00 16.41           H  
ATOM    427 2HH2 ARG A  30      52.947  12.692  -5.568  1.00 16.41           H  
ATOM    428  N   LYS A  31      56.256   5.349  -7.220  1.00 13.70           N  
ATOM    429  CA  LYS A  31      57.497   5.417  -6.468  1.00 13.70           C  
ATOM    430  C   LYS A  31      58.310   4.133  -6.591  1.00 13.70           C  
ATOM    431  O   LYS A  31      59.454   4.070  -6.118  1.00 13.70           O  
ATOM    432  CB  LYS A  31      57.205   5.661  -4.985  1.00 13.70           C  
ATOM    433  CG  LYS A  31      56.537   6.985  -4.663  1.00 13.70           C  
ATOM    434  CD  LYS A  31      56.257   7.096  -3.166  1.00 13.70           C  
ATOM    435  CE  LYS A  31      55.581   8.410  -2.816  1.00 13.70           C  
ATOM    436  NZ  LYS A  31      55.227   8.482  -1.375  1.00 13.70           N  
ATOM    437  H   LYS A  31      55.442   4.988  -6.730  1.00 13.70           H  
ATOM    438  HA  LYS A  31      58.099   6.239  -6.858  1.00 13.70           H  
ATOM    439 1HB  LYS A  31      56.579   4.865  -4.601  1.00 13.70           H  
ATOM    440 2HB  LYS A  31      58.139   5.623  -4.429  1.00 13.70           H  
ATOM    441 1HG  LYS A  31      57.167   7.812  -4.986  1.00 13.70           H  
ATOM    442 2HG  LYS A  31      55.586   7.038  -5.198  1.00 13.70           H  
ATOM    443 1HD  LYS A  31      55.608   6.274  -2.859  1.00 13.70           H  
ATOM    444 2HD  LYS A  31      57.191   7.018  -2.616  1.00 13.70           H  
ATOM    445 1HE  LYS A  31      56.253   9.231  -3.057  1.00 13.70           H  
ATOM    446 2HE  LYS A  31      54.673   8.513  -3.404  1.00 13.70           H  
ATOM    447 1HZ  LYS A  31      54.779   9.365  -1.182  1.00 13.70           H  
ATOM    448 2HZ  LYS A  31      54.585   7.721  -1.155  1.00 13.70           H  
ATOM    449 3HZ  LYS A  31      56.060   8.396  -0.814  1.00 13.70           H  
ATOM    450  N   ASN A  32      57.756   3.090  -7.219  1.00 11.43           N  
ATOM    451  CA  ASN A  32      58.487   1.830  -7.251  1.00 11.43           C  
ATOM    452  C   ASN A  32      59.625   1.827  -8.239  1.00 11.43           C  
ATOM    453  O   ASN A  32      59.540   1.302  -9.350  1.00 11.43           O  
ATOM    454  CB  ASN A  32      57.606   0.648  -7.537  1.00 11.43           C  
ATOM    455  CG  ASN A  32      58.392  -0.663  -7.383  1.00 11.43           C  
ATOM    456  OD1 ASN A  32      59.653  -0.704  -7.378  1.00 11.43           O  
ATOM    457  ND2 ASN A  32      57.659  -1.745  -7.253  1.00 11.43           N  
ATOM    458  H   ASN A  32      56.826   3.155  -7.639  1.00 11.43           H  
ATOM    459  HA  ASN A  32      58.929   1.676  -6.266  1.00 11.43           H  
ATOM    460 1HB  ASN A  32      56.755   0.650  -6.853  1.00 11.43           H  
ATOM    461 2HB  ASN A  32      57.212   0.720  -8.553  1.00 11.43           H  
ATOM    462 1HD2 ASN A  32      58.096  -2.640  -7.147  1.00 11.43           H  
ATOM    463 2HD2 ASN A  32      56.661  -1.673  -7.262  1.00 11.43           H  
ATOM    464  N   CYS A  33      60.725   2.361  -7.768  1.00  9.84           N  
ATOM    465  CA  CYS A  33      61.953   2.488  -8.501  1.00  9.84           C  
ATOM    466  C   CYS A  33      62.981   1.608  -7.817  1.00  9.84           C  
ATOM    467  O   CYS A  33      64.159   1.956  -7.739  1.00  9.84           O  
ATOM    468  CB  CYS A  33      62.404   3.942  -8.494  1.00  9.84           C  
ATOM    469  SG  CYS A  33      61.204   5.058  -9.263  1.00  9.84           S  
ATOM    470  H   CYS A  33      60.649   2.782  -6.845  1.00  9.84           H  
ATOM    471  HA  CYS A  33      61.807   2.149  -9.526  1.00  9.84           H  
ATOM    472 1HB  CYS A  33      62.565   4.270  -7.467  1.00  9.84           H  
ATOM    473 2HB  CYS A  33      63.348   4.033  -9.027  1.00  9.84           H  
ATOM    474  HG  CYS A  33      60.258   4.899  -8.332  1.00  9.84           H  
ATOM    475  N   GLY A  34      62.532   0.456  -7.296  1.00  8.98           N  
ATOM    476  CA  GLY A  34      63.387  -0.453  -6.517  1.00  8.98           C  
ATOM    477  C   GLY A  34      64.425  -1.240  -7.327  1.00  8.98           C  
ATOM    478  O   GLY A  34      64.422  -2.474  -7.334  1.00  8.98           O  
ATOM    479  H   GLY A  34      61.541   0.208  -7.418  1.00  8.98           H  
ATOM    480 1HA  GLY A  34      63.898   0.128  -5.753  1.00  8.98           H  
ATOM    481 2HA  GLY A  34      62.749  -1.157  -5.982  1.00  8.98           H  
ATOM    482  N   ILE A  35      65.315  -0.505  -7.980  1.00  8.76           N  
ATOM    483  CA  ILE A  35      66.401  -1.018  -8.800  1.00  8.76           C  
ATOM    484  C   ILE A  35      67.869  -0.699  -8.345  1.00  8.76           C  
ATOM    485  O   ILE A  35      68.795  -1.291  -8.917  1.00  8.76           O  
ATOM    486  CB  ILE A  35      66.189  -0.557 -10.252  1.00  8.76           C  
ATOM    487  CG1 ILE A  35      66.248   0.961 -10.350  1.00  8.76           C  
ATOM    488  CG2 ILE A  35      64.844  -1.050 -10.747  1.00  8.76           C  
ATOM    489  CD1 ILE A  35      66.275   1.475 -11.761  1.00  8.76           C  
ATOM    490  H   ILE A  35      65.187   0.496  -7.909  1.00  8.76           H  
ATOM    491  HA  ILE A  35      66.309  -2.103  -8.807  1.00  8.76           H  
ATOM    492  HB  ILE A  35      66.960  -0.960 -10.873  1.00  8.76           H  
ATOM    493 1HG1 ILE A  35      65.381   1.380  -9.850  1.00  8.76           H  
ATOM    494 2HG1 ILE A  35      67.144   1.314  -9.847  1.00  8.76           H  
ATOM    495 1HG2 ILE A  35      64.701  -0.737 -11.779  1.00  8.76           H  
ATOM    496 2HG2 ILE A  35      64.817  -2.134 -10.692  1.00  8.76           H  
ATOM    497 3HG2 ILE A  35      64.047  -0.629 -10.131  1.00  8.76           H  
ATOM    498 1HD1 ILE A  35      66.317   2.562 -11.748  1.00  8.76           H  
ATOM    499 2HD1 ILE A  35      67.148   1.086 -12.276  1.00  8.76           H  
ATOM    500 3HD1 ILE A  35      65.375   1.151 -12.279  1.00  8.76           H  
ATOM    501  N   PRO A  36      68.151   0.213  -7.360  1.00  9.20           N  
ATOM    502  CA  PRO A  36      69.487   0.522  -6.873  1.00  9.20           C  
ATOM    503  C   PRO A  36      70.154  -0.723  -6.347  1.00  9.20           C  
ATOM    504  O   PRO A  36      69.496  -1.693  -5.976  1.00  9.20           O  
ATOM    505  CB  PRO A  36      69.238   1.521  -5.744  1.00  9.20           C  
ATOM    506  CG  PRO A  36      67.943   2.163  -6.090  1.00  9.20           C  
ATOM    507  CD  PRO A  36      67.127   1.093  -6.741  1.00  9.20           C  
ATOM    508  HA  PRO A  36      70.080   0.974  -7.677  1.00  9.20           H  
ATOM    509 1HB  PRO A  36      69.217   0.990  -4.784  1.00  9.20           H  
ATOM    510 2HB  PRO A  36      70.065   2.244  -5.694  1.00  9.20           H  
ATOM    511 1HG  PRO A  36      67.468   2.560  -5.182  1.00  9.20           H  
ATOM    512 2HG  PRO A  36      68.108   3.018  -6.761  1.00  9.20           H  
ATOM    513 1HD  PRO A  36      66.537   0.575  -5.975  1.00  9.20           H  
ATOM    514 2HD  PRO A  36      66.545   1.622  -7.488  1.00  9.20           H  
ATOM    515  N   ARG A  37      71.474  -0.736  -6.423  1.00 10.26           N  
ATOM    516  CA  ARG A  37      72.378  -1.815  -5.988  1.00 10.26           C  
ATOM    517  C   ARG A  37      72.326  -3.037  -6.909  1.00 10.26           C  
ATOM    518  O   ARG A  37      73.366  -3.595  -7.248  1.00 10.26           O  
ATOM    519  CB  ARG A  37      72.073  -2.252  -4.562  1.00 10.26           C  
ATOM    520  CG  ARG A  37      72.330  -1.191  -3.506  1.00 10.26           C  
ATOM    521  CD  ARG A  37      71.988  -1.679  -2.144  1.00 10.26           C  
ATOM    522  NE  ARG A  37      70.554  -1.899  -1.997  1.00 10.26           N  
ATOM    523  CZ  ARG A  37      69.966  -2.443  -0.911  1.00 10.26           C  
ATOM    524  NH1 ARG A  37      70.696  -2.814   0.119  1.00 10.26           N  
ATOM    525  NH2 ARG A  37      68.654  -2.605  -0.880  1.00 10.26           N  
ATOM    526  H   ARG A  37      71.911   0.105  -6.771  1.00 10.26           H  
ATOM    527  HA  ARG A  37      73.395  -1.436  -5.992  1.00 10.26           H  
ATOM    528 1HB  ARG A  37      71.058  -2.607  -4.452  1.00 10.26           H  
ATOM    529 2HB  ARG A  37      72.716  -3.093  -4.317  1.00 10.26           H  
ATOM    530 1HG  ARG A  37      73.383  -0.910  -3.520  1.00 10.26           H  
ATOM    531 2HG  ARG A  37      71.717  -0.314  -3.718  1.00 10.26           H  
ATOM    532 1HD  ARG A  37      72.500  -2.622  -1.957  1.00 10.26           H  
ATOM    533 2HD  ARG A  37      72.298  -0.943  -1.403  1.00 10.26           H  
ATOM    534  HE  ARG A  37      69.956  -1.633  -2.770  1.00 10.26           H  
ATOM    535 1HH1 ARG A  37      71.699  -2.692   0.099  1.00 10.26           H  
ATOM    536 2HH1 ARG A  37      70.254  -3.221   0.931  1.00 10.26           H  
ATOM    537 1HH2 ARG A  37      68.093  -2.320  -1.672  1.00 10.26           H  
ATOM    538 2HH2 ARG A  37      68.213  -3.010  -0.068  1.00 10.26           H  
ATOM    539  N   ARG A  38      71.155  -3.351  -7.457  1.00 11.93           N  
ATOM    540  CA  ARG A  38      71.069  -4.434  -8.416  1.00 11.93           C  
ATOM    541  C   ARG A  38      71.629  -3.942  -9.734  1.00 11.93           C  
ATOM    542  O   ARG A  38      72.514  -4.570 -10.325  1.00 11.93           O  
ATOM    543  CB  ARG A  38      69.634  -4.885  -8.623  1.00 11.93           C  
ATOM    544  CG  ARG A  38      69.002  -5.610  -7.455  1.00 11.93           C  
ATOM    545  CD  ARG A  38      67.713  -6.255  -7.854  1.00 11.93           C  
ATOM    546  NE  ARG A  38      66.638  -5.297  -8.089  1.00 11.93           N  
ATOM    547  CZ  ARG A  38      65.605  -5.509  -8.930  1.00 11.93           C  
ATOM    548  NH1 ARG A  38      65.540  -6.627  -9.627  1.00 11.93           N  
ATOM    549  NH2 ARG A  38      64.659  -4.605  -9.055  1.00 11.93           N  
ATOM    550  H   ARG A  38      70.320  -2.870  -7.134  1.00 11.93           H  
ATOM    551  HA  ARG A  38      71.667  -5.274  -8.062  1.00 11.93           H  
ATOM    552 1HB  ARG A  38      69.015  -4.009  -8.828  1.00 11.93           H  
ATOM    553 2HB  ARG A  38      69.579  -5.535  -9.494  1.00 11.93           H  
ATOM    554 1HG  ARG A  38      69.681  -6.376  -7.086  1.00 11.93           H  
ATOM    555 2HG  ARG A  38      68.794  -4.888  -6.659  1.00 11.93           H  
ATOM    556 1HD  ARG A  38      67.867  -6.823  -8.772  1.00 11.93           H  
ATOM    557 2HD  ARG A  38      67.394  -6.932  -7.063  1.00 11.93           H  
ATOM    558  HE  ARG A  38      66.647  -4.426  -7.564  1.00 11.93           H  
ATOM    559 1HH1 ARG A  38      66.266  -7.324  -9.533  1.00 11.93           H  
ATOM    560 2HH1 ARG A  38      64.765  -6.784 -10.254  1.00 11.93           H  
ATOM    561 1HH2 ARG A  38      64.697  -3.745  -8.495  1.00 11.93           H  
ATOM    562 2HH2 ARG A  38      63.884  -4.762  -9.676  1.00 11.93           H  
ATOM    563  N   GLN A  39      71.166  -2.764 -10.155  1.00 14.17           N  
ATOM    564  CA  GLN A  39      71.651  -2.190 -11.396  1.00 14.17           C  
ATOM    565  C   GLN A  39      73.091  -1.763 -11.254  1.00 14.17           C  
ATOM    566  O   GLN A  39      73.857  -1.823 -12.214  1.00 14.17           O  
ATOM    567  CB  GLN A  39      70.795  -1.004 -11.818  1.00 14.17           C  
ATOM    568  CG  GLN A  39      69.404  -1.383 -12.241  1.00 14.17           C  
ATOM    569  CD  GLN A  39      69.381  -2.246 -13.474  1.00 14.17           C  
ATOM    570  OE1 GLN A  39      70.058  -1.948 -14.462  1.00 14.17           O  
ATOM    571  NE2 GLN A  39      68.595  -3.320 -13.442  1.00 14.17           N  
ATOM    572  H   GLN A  39      70.435  -2.278  -9.631  1.00 14.17           H  
ATOM    573  HA  GLN A  39      71.598  -2.951 -12.173  1.00 14.17           H  
ATOM    574 1HB  GLN A  39      70.705  -0.310 -10.980  1.00 14.17           H  
ATOM    575 2HB  GLN A  39      71.279  -0.476 -12.637  1.00 14.17           H  
ATOM    576 1HG  GLN A  39      68.954  -1.950 -11.430  1.00 14.17           H  
ATOM    577 2HG  GLN A  39      68.839  -0.483 -12.438  1.00 14.17           H  
ATOM    578 1HE2 GLN A  39      68.538  -3.925 -14.239  1.00 14.17           H  
ATOM    579 2HE2 GLN A  39      68.060  -3.521 -12.624  1.00 14.17           H  
ATOM    580  N   LEU A  40      73.481  -1.340 -10.051  1.00 16.81           N  
ATOM    581  CA  LEU A  40      74.851  -0.897  -9.879  1.00 16.81           C  
ATOM    582  C   LEU A  40      75.804  -2.051 -10.085  1.00 16.81           C  
ATOM    583  O   LEU A  40      76.767  -1.903 -10.829  1.00 16.81           O  
ATOM    584  CB  LEU A  40      75.055  -0.297  -8.497  1.00 16.81           C  
ATOM    585  CG  LEU A  40      74.366   1.030  -8.271  1.00 16.81           C  
ATOM    586  CD1 LEU A  40      74.502   1.442  -6.813  1.00 16.81           C  
ATOM    587  CD2 LEU A  40      75.008   2.058  -9.191  1.00 16.81           C  
ATOM    588  H   LEU A  40      72.826  -1.328  -9.286  1.00 16.81           H  
ATOM    589  HA  LEU A  40      75.068  -0.137 -10.623  1.00 16.81           H  
ATOM    590 1HB  LEU A  40      74.719  -1.003  -7.764  1.00 16.81           H  
ATOM    591 2HB  LEU A  40      76.102  -0.145  -8.353  1.00 16.81           H  
ATOM    592  HG  LEU A  40      73.303   0.938  -8.506  1.00 16.81           H  
ATOM    593 1HD1 LEU A  40      74.009   2.402  -6.661  1.00 16.81           H  
ATOM    594 2HD1 LEU A  40      74.051   0.707  -6.169  1.00 16.81           H  
ATOM    595 3HD1 LEU A  40      75.559   1.535  -6.563  1.00 16.81           H  
ATOM    596 1HD2 LEU A  40      74.527   3.026  -9.051  1.00 16.81           H  
ATOM    597 2HD2 LEU A  40      76.070   2.143  -8.953  1.00 16.81           H  
ATOM    598 3HD2 LEU A  40      74.895   1.741 -10.229  1.00 16.81           H  
ATOM    599  N   VAL A  41      75.473  -3.230  -9.552  1.00 19.47           N  
ATOM    600  CA  VAL A  41      76.337  -4.379  -9.764  1.00 19.47           C  
ATOM    601  C   VAL A  41      76.414  -4.740 -11.232  1.00 19.47           C  
ATOM    602  O   VAL A  41      77.502  -5.033 -11.748  1.00 19.47           O  
ATOM    603  CB  VAL A  41      75.875  -5.583  -8.953  1.00 19.47           C  
ATOM    604  CG1 VAL A  41      76.651  -6.811  -9.387  1.00 19.47           C  
ATOM    605  CG2 VAL A  41      76.142  -5.309  -7.488  1.00 19.47           C  
ATOM    606  H   VAL A  41      74.657  -3.322  -8.943  1.00 19.47           H  
ATOM    607  HA  VAL A  41      77.333  -4.123  -9.420  1.00 19.47           H  
ATOM    608  HB  VAL A  41      74.806  -5.756  -9.122  1.00 19.47           H  
ATOM    609 1HG1 VAL A  41      76.326  -7.668  -8.801  1.00 19.47           H  
ATOM    610 2HG1 VAL A  41      76.463  -6.997 -10.442  1.00 19.47           H  
ATOM    611 3HG1 VAL A  41      77.716  -6.642  -9.228  1.00 19.47           H  
ATOM    612 1HG2 VAL A  41      75.820  -6.161  -6.893  1.00 19.47           H  
ATOM    613 2HG2 VAL A  41      77.209  -5.145  -7.342  1.00 19.47           H  
ATOM    614 3HG2 VAL A  41      75.600  -4.426  -7.177  1.00 19.47           H  
ATOM    615  N   VAL A  42      75.288  -4.698 -11.935  1.00 21.38           N  
ATOM    616  CA  VAL A  42      75.341  -5.000 -13.349  1.00 21.38           C  
ATOM    617  C   VAL A  42      76.267  -4.027 -14.064  1.00 21.38           C  
ATOM    618  O   VAL A  42      77.139  -4.445 -14.826  1.00 21.38           O  
ATOM    619  CB  VAL A  42      73.947  -4.913 -13.980  1.00 21.38           C  
ATOM    620  CG1 VAL A  42      74.057  -5.022 -15.494  1.00 21.38           C  
ATOM    621  CG2 VAL A  42      73.074  -6.013 -13.417  1.00 21.38           C  
ATOM    622  H   VAL A  42      74.397  -4.470 -11.476  1.00 21.38           H  
ATOM    623  HA  VAL A  42      75.729  -6.016 -13.472  1.00 21.38           H  
ATOM    624  HB  VAL A  42      73.508  -3.942 -13.745  1.00 21.38           H  
ATOM    625 1HG1 VAL A  42      73.063  -4.944 -15.935  1.00 21.38           H  
ATOM    626 2HG1 VAL A  42      74.684  -4.213 -15.872  1.00 21.38           H  
ATOM    627 3HG1 VAL A  42      74.499  -5.981 -15.760  1.00 21.38           H  
ATOM    628 1HG2 VAL A  42      72.078  -5.945 -13.851  1.00 21.38           H  
ATOM    629 2HG2 VAL A  42      73.512  -6.980 -13.657  1.00 21.38           H  
ATOM    630 3HG2 VAL A  42      73.008  -5.902 -12.339  1.00 21.38           H  
ATOM    631  N   LYS A  43      76.109  -2.730 -13.780  1.00 21.65           N  
ATOM    632  CA  LYS A  43      76.943  -1.699 -14.387  1.00 21.65           C  
ATOM    633  C   LYS A  43      78.411  -1.823 -13.998  1.00 21.65           C  
ATOM    634  O   LYS A  43      79.282  -1.495 -14.796  1.00 21.65           O  
ATOM    635  CB  LYS A  43      76.419  -0.315 -14.031  1.00 21.65           C  
ATOM    636  CG  LYS A  43      75.099   0.042 -14.714  1.00 21.65           C  
ATOM    637  CD  LYS A  43      74.612   1.416 -14.297  1.00 21.65           C  
ATOM    638  CE  LYS A  43      73.281   1.754 -14.955  1.00 21.65           C  
ATOM    639  NZ  LYS A  43      72.793   3.103 -14.554  1.00 21.65           N  
ATOM    640  H   LYS A  43      75.377  -2.446 -13.129  1.00 21.65           H  
ATOM    641  HA  LYS A  43      76.878  -1.808 -15.468  1.00 21.65           H  
ATOM    642 1HB  LYS A  43      76.263  -0.260 -12.950  1.00 21.65           H  
ATOM    643 2HB  LYS A  43      77.161   0.436 -14.295  1.00 21.65           H  
ATOM    644 1HG  LYS A  43      75.241   0.029 -15.796  1.00 21.65           H  
ATOM    645 2HG  LYS A  43      74.343  -0.701 -14.456  1.00 21.65           H  
ATOM    646 1HD  LYS A  43      74.485   1.432 -13.211  1.00 21.65           H  
ATOM    647 2HD  LYS A  43      75.350   2.168 -14.572  1.00 21.65           H  
ATOM    648 1HE  LYS A  43      73.399   1.725 -16.037  1.00 21.65           H  
ATOM    649 2HE  LYS A  43      72.540   1.007 -14.660  1.00 21.65           H  
ATOM    650 1HZ  LYS A  43      71.910   3.291 -15.007  1.00 21.65           H  
ATOM    651 2HZ  LYS A  43      72.671   3.132 -13.552  1.00 21.65           H  
ATOM    652 3HZ  LYS A  43      73.468   3.801 -14.832  1.00 21.65           H  
ATOM    653  N   PHE A  44      78.693  -2.266 -12.772  1.00 20.18           N  
ATOM    654  CA  PHE A  44      80.065  -2.442 -12.302  1.00 20.18           C  
ATOM    655  C   PHE A  44      80.771  -3.543 -13.098  1.00 20.18           C  
ATOM    656  O   PHE A  44      81.957  -3.437 -13.414  1.00 20.18           O  
ATOM    657  CB  PHE A  44      80.089  -2.810 -10.816  1.00 20.18           C  
ATOM    658  CG  PHE A  44      79.655  -1.697  -9.886  1.00 20.18           C  
ATOM    659  CD1 PHE A  44      79.631  -0.377 -10.313  1.00 20.18           C  
ATOM    660  CD2 PHE A  44      79.252  -1.980  -8.583  1.00 20.18           C  
ATOM    661  CE1 PHE A  44      79.217   0.635  -9.462  1.00 20.18           C  
ATOM    662  CE2 PHE A  44      78.839  -0.972  -7.734  1.00 20.18           C  
ATOM    663  CZ  PHE A  44      78.825   0.338  -8.174  1.00 20.18           C  
ATOM    664  H   PHE A  44      77.927  -2.477 -12.133  1.00 20.18           H  
ATOM    665  HA  PHE A  44      80.605  -1.506 -12.454  1.00 20.18           H  
ATOM    666 1HB  PHE A  44      79.433  -3.661 -10.653  1.00 20.18           H  
ATOM    667 2HB  PHE A  44      81.093  -3.117 -10.537  1.00 20.18           H  
ATOM    668  HD1 PHE A  44      79.938  -0.141 -11.332  1.00 20.18           H  
ATOM    669  HD2 PHE A  44      79.264  -3.014  -8.236  1.00 20.18           H  
ATOM    670  HE1 PHE A  44      79.202   1.666  -9.812  1.00 20.18           H  
ATOM    671  HE2 PHE A  44      78.524  -1.210  -6.720  1.00 20.18           H  
ATOM    672  HZ  PHE A  44      78.501   1.133  -7.506  1.00 20.18           H  
ATOM    673  N   ARG A  45      80.030  -4.621 -13.386  1.00 17.46           N  
ATOM    674  CA  ARG A  45      80.535  -5.773 -14.136  1.00 17.46           C  
ATOM    675  C   ARG A  45      80.592  -5.519 -15.648  1.00 17.46           C  
ATOM    676  O   ARG A  45      81.473  -6.024 -16.350  1.00 17.46           O  
ATOM    677  CB  ARG A  45      79.639  -6.967 -13.863  1.00 17.46           C  
ATOM    678  CG  ARG A  45      79.720  -7.506 -12.446  1.00 17.46           C  
ATOM    679  CD  ARG A  45      78.748  -8.595 -12.215  1.00 17.46           C  
ATOM    680  NE  ARG A  45      78.831  -9.110 -10.858  1.00 17.46           N  
ATOM    681  CZ  ARG A  45      77.953  -9.968 -10.307  1.00 17.46           C  
ATOM    682  NH1 ARG A  45      76.930 -10.401 -11.007  1.00 17.46           N  
ATOM    683  NH2 ARG A  45      78.120 -10.373  -9.060  1.00 17.46           N  
ATOM    684  H   ARG A  45      79.066  -4.648 -13.052  1.00 17.46           H  
ATOM    685  HA  ARG A  45      81.541  -5.994 -13.782  1.00 17.46           H  
ATOM    686 1HB  ARG A  45      78.599  -6.675 -14.039  1.00 17.46           H  
ATOM    687 2HB  ARG A  45      79.876  -7.774 -14.551  1.00 17.46           H  
ATOM    688 1HG  ARG A  45      80.723  -7.886 -12.257  1.00 17.46           H  
ATOM    689 2HG  ARG A  45      79.498  -6.701 -11.744  1.00 17.46           H  
ATOM    690 1HD  ARG A  45      77.739  -8.214 -12.375  1.00 17.46           H  
ATOM    691 2HD  ARG A  45      78.943  -9.415 -12.904  1.00 17.46           H  
ATOM    692  HE  ARG A  45      79.605  -8.798 -10.287  1.00 17.46           H  
ATOM    693 1HH1 ARG A  45      76.803 -10.088 -11.959  1.00 17.46           H  
ATOM    694 2HH1 ARG A  45      76.271 -11.044 -10.593  1.00 17.46           H  
ATOM    695 1HH2 ARG A  45      78.908 -10.041  -8.521  1.00 17.46           H  
ATOM    696 2HH2 ARG A  45      77.462 -11.017  -8.646  1.00 17.46           H  
ATOM    697  N   ALA A  46      79.621  -4.755 -16.130  1.00 14.42           N  
ATOM    698  CA  ALA A  46      79.436  -4.391 -17.525  1.00 14.42           C  
ATOM    699  C   ALA A  46      80.307  -3.208 -17.898  1.00 14.42           C  
ATOM    700  O   ALA A  46      81.024  -2.667 -17.068  1.00 14.42           O  
ATOM    701  CB  ALA A  46      77.977  -4.044 -17.787  1.00 14.42           C  
ATOM    702  H   ALA A  46      78.920  -4.409 -15.480  1.00 14.42           H  
ATOM    703  HA  ALA A  46      79.726  -5.241 -18.140  1.00 14.42           H  
ATOM    704 1HB  ALA A  46      77.833  -3.788 -18.830  1.00 14.42           H  
ATOM    705 2HB  ALA A  46      77.352  -4.900 -17.531  1.00 14.42           H  
ATOM    706 3HB  ALA A  46      77.701  -3.199 -17.165  1.00 14.42           H  
ATOM    707  N   LEU A  47      80.295  -2.862 -19.178  1.00 11.83           N  
ATOM    708  CA  LEU A  47      80.971  -1.666 -19.672  1.00 11.83           C  
ATOM    709  C   LEU A  47      82.486  -1.611 -19.432  1.00 11.83           C  
ATOM    710  O   LEU A  47      82.954  -0.818 -18.611  1.00 11.83           O  
ATOM    711  CB  LEU A  47      80.333  -0.456 -18.987  1.00 11.83           C  
ATOM    712  CG  LEU A  47      78.829  -0.310 -19.154  1.00 11.83           C  
ATOM    713  CD1 LEU A  47      78.345   0.829 -18.276  1.00 11.83           C  
ATOM    714  CD2 LEU A  47      78.524  -0.063 -20.607  1.00 11.83           C  
ATOM    715  H   LEU A  47      79.735  -3.400 -19.822  1.00 11.83           H  
ATOM    716  HA  LEU A  47      80.789  -1.597 -20.744  1.00 11.83           H  
ATOM    717 1HB  LEU A  47      80.558  -0.457 -17.921  1.00 11.83           H  
ATOM    718 2HB  LEU A  47      80.775   0.430 -19.421  1.00 11.83           H  
ATOM    719  HG  LEU A  47      78.326  -1.213 -18.829  1.00 11.83           H  
ATOM    720 1HD1 LEU A  47      77.265   0.943 -18.381  1.00 11.83           H  
ATOM    721 2HD1 LEU A  47      78.586   0.604 -17.232  1.00 11.83           H  
ATOM    722 3HD1 LEU A  47      78.838   1.754 -18.573  1.00 11.83           H  
ATOM    723 1HD2 LEU A  47      77.448   0.043 -20.745  1.00 11.83           H  
ATOM    724 2HD2 LEU A  47      79.026   0.847 -20.937  1.00 11.83           H  
ATOM    725 3HD2 LEU A  47      78.884  -0.908 -21.198  1.00 11.83           H  
ATOM    726  N   PRO A  48      83.300  -2.429 -20.101  1.00  9.92           N  
ATOM    727  CA  PRO A  48      84.738  -2.394 -19.971  1.00  9.92           C  
ATOM    728  C   PRO A  48      85.244  -0.997 -20.314  1.00  9.92           C  
ATOM    729  O   PRO A  48      84.742  -0.370 -21.246  1.00  9.92           O  
ATOM    730  CB  PRO A  48      85.192  -3.421 -21.015  1.00  9.92           C  
ATOM    731  CG  PRO A  48      84.006  -4.359 -21.166  1.00  9.92           C  
ATOM    732  CD  PRO A  48      82.789  -3.461 -21.022  1.00  9.92           C  
ATOM    733  HA  PRO A  48      85.026  -2.690 -18.951  1.00  9.92           H  
ATOM    734 1HB  PRO A  48      85.459  -2.902 -21.947  1.00  9.92           H  
ATOM    735 2HB  PRO A  48      86.097  -3.934 -20.665  1.00  9.92           H  
ATOM    736 1HG  PRO A  48      84.049  -4.867 -22.140  1.00  9.92           H  
ATOM    737 2HG  PRO A  48      84.040  -5.142 -20.394  1.00  9.92           H  
ATOM    738 1HD  PRO A  48      82.499  -3.022 -21.987  1.00  9.92           H  
ATOM    739 2HD  PRO A  48      82.001  -4.065 -20.581  1.00  9.92           H  
ATOM    740  N   CYS A  49      86.245  -0.530 -19.576  1.00  8.68           N  
ATOM    741  CA  CYS A  49      86.882   0.766 -19.811  1.00  8.68           C  
ATOM    742  C   CYS A  49      86.002   2.003 -19.723  1.00  8.68           C  
ATOM    743  O   CYS A  49      86.216   2.962 -20.472  1.00  8.68           O  
ATOM    744  CB  CYS A  49      87.607   0.792 -21.146  1.00  8.68           C  
ATOM    745  SG  CYS A  49      89.314   0.247 -21.052  1.00  8.68           S  
ATOM    746  H   CYS A  49      86.589  -1.105 -18.819  1.00  8.68           H  
ATOM    747  HA  CYS A  49      87.652   0.876 -19.045  1.00  8.68           H  
ATOM    748 1HB  CYS A  49      87.087   0.161 -21.864  1.00  8.68           H  
ATOM    749 2HB  CYS A  49      87.590   1.804 -21.541  1.00  8.68           H  
ATOM    750  N   VAL A  50      85.073   2.081 -18.767  1.00  8.02           N  
ATOM    751  CA  VAL A  50      84.401   3.372 -18.585  1.00  8.02           C  
ATOM    752  C   VAL A  50      85.528   4.324 -18.173  1.00  8.02           C  
ATOM    753  O   VAL A  50      85.627   5.464 -18.620  1.00  8.02           O  
ATOM    754  CB  VAL A  50      83.325   3.345 -17.491  1.00  8.02           C  
ATOM    755  CG1 VAL A  50      82.827   4.752 -17.235  1.00  8.02           C  
ATOM    756  CG2 VAL A  50      82.190   2.460 -17.922  1.00  8.02           C  
ATOM    757  H   VAL A  50      84.851   1.276 -18.195  1.00  8.02           H  
ATOM    758  HA  VAL A  50      83.969   3.703 -19.531  1.00  8.02           H  
ATOM    759  HB  VAL A  50      83.760   2.969 -16.567  1.00  8.02           H  
ATOM    760 1HG1 VAL A  50      82.074   4.738 -16.450  1.00  8.02           H  
ATOM    761 2HG1 VAL A  50      83.661   5.379 -16.930  1.00  8.02           H  
ATOM    762 3HG1 VAL A  50      82.393   5.150 -18.150  1.00  8.02           H  
ATOM    763 1HG2 VAL A  50      81.423   2.430 -17.145  1.00  8.02           H  
ATOM    764 2HG2 VAL A  50      81.757   2.843 -18.844  1.00  8.02           H  
ATOM    765 3HG2 VAL A  50      82.573   1.468 -18.084  1.00  8.02           H  
ATOM    766  N   ASN A  51      86.369   3.775 -17.297  1.00  7.79           N  
ATOM    767  CA  ASN A  51      87.583   4.355 -16.757  1.00  7.79           C  
ATOM    768  C   ASN A  51      88.645   3.250 -16.835  1.00  7.79           C  
ATOM    769  O   ASN A  51      88.654   2.358 -15.983  1.00  7.79           O  
ATOM    770  CB  ASN A  51      87.394   4.809 -15.316  1.00  7.79           C  
ATOM    771  CG  ASN A  51      86.389   5.925 -15.142  1.00  7.79           C  
ATOM    772  OD1 ASN A  51      86.682   7.093 -15.419  1.00  7.79           O  
ATOM    773  ND2 ASN A  51      85.213   5.587 -14.670  1.00  7.79           N  
ATOM    774  H   ASN A  51      86.145   2.842 -16.999  1.00  7.79           H  
ATOM    775  HA  ASN A  51      87.907   5.188 -17.383  1.00  7.79           H  
ATOM    776 1HB  ASN A  51      87.072   3.955 -14.718  1.00  7.79           H  
ATOM    777 2HB  ASN A  51      88.355   5.135 -14.918  1.00  7.79           H  
ATOM    778 1HD2 ASN A  51      84.511   6.286 -14.529  1.00  7.79           H  
ATOM    779 2HD2 ASN A  51      85.017   4.632 -14.451  1.00  7.79           H  
ATOM    780  N   CYS A  52      89.463   3.244 -17.892  1.00  7.82           N  
ATOM    781  CA  CYS A  52      90.425   2.156 -18.083  1.00  7.82           C  
ATOM    782  C   CYS A  52      91.467   2.205 -16.975  1.00  7.82           C  
ATOM    783  O   CYS A  52      92.235   1.257 -16.808  1.00  7.82           O  
ATOM    784  OXT CYS A  52      91.780   3.315 -16.547  1.00  7.82           O  
ATOM    785  CB  CYS A  52      91.191   2.258 -19.412  1.00  7.82           C  
ATOM    786  SG  CYS A  52      90.246   2.103 -20.975  1.00  7.82           S  
ATOM    787  H   CYS A  52      89.409   3.997 -18.568  1.00  7.82           H  
ATOM    788  HA  CYS A  52      89.902   1.201 -18.036  1.00  7.82           H  
ATOM    789 1HB  CYS A  52      91.707   3.218 -19.443  1.00  7.82           H  
ATOM    790 2HB  CYS A  52      91.967   1.490 -19.427  1.00  7.82           H  
TER     791
ENDMDL

REMARK ID 646735 MODEL 5 C domen2
PFRMAT TS
TARGET C domen2
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   ARG A   1       0.927  -0.479  -1.007  1.00 22.54           N  
ATOM      2  CA  ARG A   1       1.896   0.310  -0.256  1.00 22.54           C  
ATOM      3  C   ARG A   1       1.985   1.720  -0.826  1.00 22.54           C  
ATOM      4  O   ARG A   1       2.899   2.040  -1.583  1.00 22.54           O  
ATOM      5  CB  ARG A   1       3.266  -0.354  -0.291  1.00 22.54           C  
ATOM      6  CG  ARG A   1       3.332  -1.715   0.405  1.00 22.54           C  
ATOM      7  CD  ARG A   1       4.694  -2.320   0.334  1.00 22.54           C  
ATOM      8  NE  ARG A   1       4.744  -3.624   0.988  1.00 22.54           N  
ATOM      9  CZ  ARG A   1       5.852  -4.385   1.105  1.00 22.54           C  
ATOM     10  NH1 ARG A   1       6.996  -3.966   0.609  1.00 22.54           N  
ATOM     11  NH2 ARG A   1       5.788  -5.554   1.719  1.00 22.54           N  
ATOM     12 1H   ARG A   1       0.292  -0.937  -0.370  1.00 22.54           H  
ATOM     13 2H   ARG A   1       0.408   0.131  -1.623  1.00 22.54           H  
ATOM     14 3H   ARG A   1       1.414  -1.173  -1.555  1.00 22.54           H  
ATOM     15  HA  ARG A   1       1.566   0.371   0.781  1.00 22.54           H  
ATOM     16 1HB  ARG A   1       3.575  -0.496  -1.325  1.00 22.54           H  
ATOM     17 2HB  ARG A   1       3.998   0.298   0.184  1.00 22.54           H  
ATOM     18 1HG  ARG A   1       3.064  -1.599   1.455  1.00 22.54           H  
ATOM     19 2HG  ARG A   1       2.630  -2.399  -0.074  1.00 22.54           H  
ATOM     20 1HD  ARG A   1       4.980  -2.451  -0.710  1.00 22.54           H  
ATOM     21 2HD  ARG A   1       5.410  -1.664   0.827  1.00 22.54           H  
ATOM     22  HE  ARG A   1       3.885  -3.984   1.383  1.00 22.54           H  
ATOM     23 1HH1 ARG A   1       7.046  -3.073   0.139  1.00 22.54           H  
ATOM     24 2HH1 ARG A   1       7.824  -4.537   0.698  1.00 22.54           H  
ATOM     25 1HH2 ARG A   1       4.910  -5.877   2.101  1.00 22.54           H  
ATOM     26 2HH2 ARG A   1       6.617  -6.124   1.807  1.00 22.54           H  
ATOM     27  N   GLY A   2       1.032   2.572  -0.453  1.00 21.72           N  
ATOM     28  CA  GLY A   2       0.966   3.948  -0.967  1.00 21.72           C  
ATOM     29  C   GLY A   2       1.735   4.978  -0.133  1.00 21.72           C  
ATOM     30  O   GLY A   2       1.655   6.183  -0.388  1.00 21.72           O  
ATOM     31  H   GLY A   2       0.314   2.278   0.195  1.00 21.72           H  
ATOM     32 1HA  GLY A   2       1.347   3.963  -1.989  1.00 21.72           H  
ATOM     33 2HA  GLY A   2      -0.078   4.250  -1.027  1.00 21.72           H  
ATOM     34  N   TYR A   3       2.492   4.527   0.861  1.00 21.09           N  
ATOM     35  CA  TYR A   3       3.182   5.456   1.753  1.00 21.09           C  
ATOM     36  C   TYR A   3       4.462   6.008   1.134  1.00 21.09           C  
ATOM     37  O   TYR A   3       5.573   5.710   1.574  1.00 21.09           O  
ATOM     38  CB  TYR A   3       3.504   4.766   3.081  1.00 21.09           C  
ATOM     39  CG  TYR A   3       3.956   5.703   4.201  1.00 21.09           C  
ATOM     40  CD1 TYR A   3       3.046   6.567   4.801  1.00 21.09           C  
ATOM     41  CD2 TYR A   3       5.275   5.680   4.636  1.00 21.09           C  
ATOM     42  CE1 TYR A   3       3.455   7.395   5.829  1.00 21.09           C  
ATOM     43  CE2 TYR A   3       5.683   6.509   5.666  1.00 21.09           C  
ATOM     44  CZ  TYR A   3       4.779   7.363   6.261  1.00 21.09           C  
ATOM     45  OH  TYR A   3       5.184   8.191   7.281  1.00 21.09           O  
ATOM     46  H   TYR A   3       2.570   3.535   1.013  1.00 21.09           H  
ATOM     47  HA  TYR A   3       2.519   6.298   1.952  1.00 21.09           H  
ATOM     48 1HB  TYR A   3       2.622   4.225   3.430  1.00 21.09           H  
ATOM     49 2HB  TYR A   3       4.291   4.031   2.921  1.00 21.09           H  
ATOM     50  HD1 TYR A   3       2.009   6.589   4.463  1.00 21.09           H  
ATOM     51  HD2 TYR A   3       5.988   5.002   4.170  1.00 21.09           H  
ATOM     52  HE1 TYR A   3       2.743   8.074   6.301  1.00 21.09           H  
ATOM     53  HE2 TYR A   3       6.717   6.488   6.007  1.00 21.09           H  
ATOM     54  HH  TYR A   3       4.481   8.823   7.477  1.00 21.09           H  
ATOM     55  N   GLY A   4       4.275   6.898   0.155  1.00 20.79           N  
ATOM     56  CA  GLY A   4       5.357   7.540  -0.602  1.00 20.79           C  
ATOM     57  C   GLY A   4       6.249   8.398   0.289  1.00 20.79           C  
ATOM     58  O   GLY A   4       7.397   8.694  -0.044  1.00 20.79           O  
ATOM     59  H   GLY A   4       3.305   7.059  -0.113  1.00 20.79           H  
ATOM     60 1HA  GLY A   4       5.957   6.776  -1.095  1.00 20.79           H  
ATOM     61 2HA  GLY A   4       4.922   8.158  -1.389  1.00 20.79           H  
ATOM     62  N   GLN A   5       5.733   8.737   1.465  1.00 20.88           N  
ATOM     63  CA  GLN A   5       6.413   9.529   2.474  1.00 20.88           C  
ATOM     64  C   GLN A   5       7.668   8.819   2.964  1.00 20.88           C  
ATOM     65  O   GLN A   5       8.607   9.454   3.451  1.00 20.88           O  
ATOM     66  CB  GLN A   5       5.481   9.761   3.656  1.00 20.88           C  
ATOM     67  CG  GLN A   5       4.297  10.654   3.385  1.00 20.88           C  
ATOM     68  CD  GLN A   5       3.392  10.783   4.609  1.00 20.88           C  
ATOM     69  OE1 GLN A   5       3.854  10.756   5.756  1.00 20.88           O  
ATOM     70  NE2 GLN A   5       2.094  10.922   4.368  1.00 20.88           N  
ATOM     71  H   GLN A   5       4.792   8.432   1.655  1.00 20.88           H  
ATOM     72  HA  GLN A   5       6.701  10.485   2.037  1.00 20.88           H  
ATOM     73 1HB  GLN A   5       5.084   8.814   3.944  1.00 20.88           H  
ATOM     74 2HB  GLN A   5       6.041  10.155   4.503  1.00 20.88           H  
ATOM     75 1HG  GLN A   5       4.652  11.646   3.110  1.00 20.88           H  
ATOM     76 2HG  GLN A   5       3.714  10.222   2.571  1.00 20.88           H  
ATOM     77 1HE2 GLN A   5       1.448  11.012   5.127  1.00 20.88           H  
ATOM     78 2HE2 GLN A   5       1.760  10.941   3.425  1.00 20.88           H  
ATOM     79  N   GLY A   6       7.712   7.491   2.799  1.00 21.35           N  
ATOM     80  CA  GLY A   6       8.853   6.691   3.211  1.00 21.35           C  
ATOM     81  C   GLY A   6      10.133   7.135   2.499  1.00 21.35           C  
ATOM     82  O   GLY A   6      11.241   6.936   3.010  1.00 21.35           O  
ATOM     83  H   GLY A   6       6.921   7.008   2.371  1.00 21.35           H  
ATOM     84 1HA  GLY A   6       8.981   6.770   4.289  1.00 21.35           H  
ATOM     85 2HA  GLY A   6       8.652   5.643   2.986  1.00 21.35           H  
ATOM     86  N   ALA A   7       9.995   7.790   1.339  1.00 22.09           N  
ATOM     87  CA  ALA A   7      11.129   8.293   0.577  1.00 22.09           C  
ATOM     88  C   ALA A   7      11.941   9.284   1.408  1.00 22.09           C  
ATOM     89  O   ALA A   7      13.154   9.419   1.231  1.00 22.09           O  
ATOM     90  CB  ALA A   7      10.647   8.959  -0.697  1.00 22.09           C  
ATOM     91  H   ALA A   7       9.059   7.962   0.963  1.00 22.09           H  
ATOM     92  HA  ALA A   7      11.773   7.452   0.324  1.00 22.09           H  
ATOM     93 1HB  ALA A   7      11.499   9.317  -1.271  1.00 22.09           H  
ATOM     94 2HB  ALA A   7      10.081   8.241  -1.290  1.00 22.09           H  
ATOM     95 3HB  ALA A   7      10.002   9.799  -0.438  1.00 22.09           H  
ATOM     96  N   GLY A   8      11.269   9.983   2.330  1.00 22.92           N  
ATOM     97  CA  GLY A   8      11.890  10.986   3.177  1.00 22.92           C  
ATOM     98  C   GLY A   8      12.941  10.390   4.108  1.00 22.92           C  
ATOM     99  O   GLY A   8      13.787  11.111   4.635  1.00 22.92           O  
ATOM    100  H   GLY A   8      10.278   9.796   2.478  1.00 22.92           H  
ATOM    101 1HA  GLY A   8      12.346  11.753   2.552  1.00 22.92           H  
ATOM    102 2HA  GLY A   8      11.116  11.475   3.769  1.00 22.92           H  
ATOM    103  N   SER A   9      12.932   9.059   4.281  1.00 23.60           N  
ATOM    104  CA  SER A   9      13.905   8.382   5.127  1.00 23.60           C  
ATOM    105  C   SER A   9      15.323   8.522   4.571  1.00 23.60           C  
ATOM    106  O   SER A   9      16.298   8.282   5.279  1.00 23.60           O  
ATOM    107  CB  SER A   9      13.533   6.918   5.295  1.00 23.60           C  
ATOM    108  OG  SER A   9      13.630   6.218   4.085  1.00 23.60           O  
ATOM    109  H   SER A   9      12.234   8.485   3.807  1.00 23.60           H  
ATOM    110  HA  SER A   9      13.883   8.850   6.112  1.00 23.60           H  
ATOM    111 1HB  SER A   9      14.191   6.462   6.034  1.00 23.60           H  
ATOM    112 2HB  SER A   9      12.514   6.845   5.672  1.00 23.60           H  
ATOM    113  HG  SER A   9      12.857   6.511   3.549  1.00 23.60           H  
ATOM    114  N   ALA A  10      15.440   8.896   3.291  1.00 24.13           N  
ATOM    115  CA  ALA A  10      16.722   9.137   2.644  1.00 24.13           C  
ATOM    116  C   ALA A  10      17.488  10.292   3.302  1.00 24.13           C  
ATOM    117  O   ALA A  10      18.712  10.381   3.199  1.00 24.13           O  
ATOM    118  CB  ALA A  10      16.504   9.450   1.177  1.00 24.13           C  
ATOM    119  H   ALA A  10      14.596   9.054   2.738  1.00 24.13           H  
ATOM    120  HA  ALA A  10      17.323   8.233   2.739  1.00 24.13           H  
ATOM    121 1HB  ALA A  10      17.463   9.605   0.689  1.00 24.13           H  
ATOM    122 2HB  ALA A  10      15.980   8.621   0.703  1.00 24.13           H  
ATOM    123 3HB  ALA A  10      15.899  10.354   1.092  1.00 24.13           H  
ATOM    124  N   ALA A  11      16.747  11.233   3.892  1.00 24.52           N  
ATOM    125  CA  ALA A  11      17.306  12.435   4.492  1.00 24.52           C  
ATOM    126  C   ALA A  11      18.214  12.137   5.679  1.00 24.52           C  
ATOM    127  O   ALA A  11      17.983  11.204   6.446  1.00 24.52           O  
ATOM    128  CB  ALA A  11      16.182  13.347   4.940  1.00 24.52           C  
ATOM    129  H   ALA A  11      15.740  11.095   3.971  1.00 24.52           H  
ATOM    130  HA  ALA A  11      17.900  12.942   3.733  1.00 24.52           H  
ATOM    131 1HB  ALA A  11      16.599  14.261   5.357  1.00 24.52           H  
ATOM    132 2HB  ALA A  11      15.549  13.588   4.086  1.00 24.52           H  
ATOM    133 3HB  ALA A  11      15.588  12.836   5.697  1.00 24.52           H  
ATOM    134  N   SER A  12      19.224  12.983   5.861  1.00 24.67           N  
ATOM    135  CA  SER A  12      20.118  12.869   7.005  1.00 24.67           C  
ATOM    136  C   SER A  12      20.698  14.209   7.393  1.00 24.67           C  
ATOM    137  O   SER A  12      21.033  15.034   6.544  1.00 24.67           O  
ATOM    138  CB  SER A  12      21.256  11.910   6.721  1.00 24.67           C  
ATOM    139  OG  SER A  12      22.173  11.842   7.811  1.00 24.67           O  
ATOM    140  H   SER A  12      19.375  13.721   5.191  1.00 24.67           H  
ATOM    141  HA  SER A  12      19.545  12.489   7.851  1.00 24.67           H  
ATOM    142 1HB  SER A  12      20.839  10.918   6.535  1.00 24.67           H  
ATOM    143 2HB  SER A  12      21.780  12.216   5.818  1.00 24.67           H  
ATOM    144  HG  SER A  12      22.659  11.016   7.690  1.00 24.67           H  
ATOM    145  N   SER A  13      20.828  14.389   8.695  1.00 24.67           N  
ATOM    146  CA  SER A  13      21.425  15.562   9.302  1.00 24.67           C  
ATOM    147  C   SER A  13      22.534  15.127  10.245  1.00 24.67           C  
ATOM    148  O   SER A  13      22.936  15.875  11.149  1.00 24.67           O  
ATOM    149  CB  SER A  13      20.372  16.361  10.046  1.00 24.67           C  
ATOM    150  OG  SER A  13      19.765  15.587  11.047  1.00 24.67           O  
ATOM    151  H   SER A  13      20.503  13.652   9.304  1.00 24.67           H  
ATOM    152  HA  SER A  13      21.862  16.185   8.521  1.00 24.67           H  
ATOM    153 1HB  SER A  13      20.835  17.240  10.493  1.00 24.67           H  
ATOM    154 2HB  SER A  13      19.617  16.710   9.343  1.00 24.67           H  
ATOM    155  HG  SER A  13      19.121  16.160  11.473  1.00 24.67           H  
ATOM    156  N   VAL A  14      23.029  13.897  10.060  1.00 24.67           N  
ATOM    157  CA  VAL A  14      24.042  13.439  10.999  1.00 24.67           C  
ATOM    158  C   VAL A  14      25.227  14.381  10.974  1.00 24.67           C  
ATOM    159  O   VAL A  14      25.825  14.648   9.931  1.00 24.67           O  
ATOM    160  CB  VAL A  14      24.486  12.002  10.682  1.00 24.67           C  
ATOM    161  CG1 VAL A  14      25.657  11.601  11.583  1.00 24.67           C  
ATOM    162  CG2 VAL A  14      23.311  11.064  10.908  1.00 24.67           C  
ATOM    163  H   VAL A  14      22.701  13.303   9.292  1.00 24.67           H  
ATOM    164  HA  VAL A  14      23.612  13.447  12.001  1.00 24.67           H  
ATOM    165  HB  VAL A  14      24.816  11.944   9.645  1.00 24.67           H  
ATOM    166 1HG1 VAL A  14      25.964  10.583  11.351  1.00 24.67           H  
ATOM    167 2HG1 VAL A  14      26.493  12.273  11.412  1.00 24.67           H  
ATOM    168 3HG1 VAL A  14      25.351  11.657  12.627  1.00 24.67           H  
ATOM    169 1HG2 VAL A  14      23.612  10.041  10.680  1.00 24.67           H  
ATOM    170 2HG2 VAL A  14      22.994  11.126  11.948  1.00 24.67           H  
ATOM    171 3HG2 VAL A  14      22.486  11.350  10.266  1.00 24.67           H  
ATOM    172  N   SER A  15      25.558  14.867  12.159  1.00 24.67           N  
ATOM    173  CA  SER A  15      26.590  15.859  12.371  1.00 24.67           C  
ATOM    174  C   SER A  15      27.564  15.411  13.455  1.00 24.67           C  
ATOM    175  O   SER A  15      27.995  16.208  14.283  1.00 24.67           O  
ATOM    176  CB  SER A  15      25.917  17.167  12.747  1.00 24.67           C  
ATOM    177  OG  SER A  15      25.033  17.602  11.720  1.00 24.67           O  
ATOM    178  H   SER A  15      25.016  14.568  12.956  1.00 24.67           H  
ATOM    179  HA  SER A  15      27.143  15.994  11.441  1.00 24.67           H  
ATOM    180 1HB  SER A  15      25.360  17.034  13.674  1.00 24.67           H  
ATOM    181 2HB  SER A  15      26.675  17.926  12.925  1.00 24.67           H  
ATOM    182  HG  SER A  15      24.317  16.911  11.626  1.00 24.67           H  
ATOM    183  N   SER A  16      27.867  14.116  13.468  1.00 24.67           N  
ATOM    184  CA  SER A  16      28.755  13.494  14.460  1.00 24.67           C  
ATOM    185  C   SER A  16      30.230  13.939  14.414  1.00 24.67           C  
ATOM    186  O   SER A  16      30.978  13.742  15.384  1.00 24.67           O  
ATOM    187  CB  SER A  16      28.686  11.990  14.296  1.00 24.67           C  
ATOM    188  OG  SER A  16      29.243  11.589  13.070  1.00 24.67           O  
ATOM    189  H   SER A  16      27.462  13.536  12.747  1.00 24.67           H  
ATOM    190  HA  SER A  16      28.368  13.749  15.448  1.00 24.67           H  
ATOM    191 1HB  SER A  16      29.214  11.504  15.116  1.00 24.67           H  
ATOM    192 2HB  SER A  16      27.646  11.673  14.343  1.00 24.67           H  
ATOM    193  HG  SER A  16      30.195  11.595  13.195  1.00 24.67           H  
ATOM    194  N   ALA A  17      30.668  14.523  13.297  1.00 24.67           N  
ATOM    195  CA  ALA A  17      32.062  14.941  13.211  1.00 24.67           C  
ATOM    196  C   ALA A  17      32.363  15.833  14.400  1.00 24.67           C  
ATOM    197  O   ALA A  17      31.618  16.770  14.683  1.00 24.67           O  
ATOM    198  CB  ALA A  17      32.330  15.672  11.909  1.00 24.67           C  
ATOM    199  H   ALA A  17      30.035  14.673  12.527  1.00 24.67           H  
ATOM    200  HA  ALA A  17      32.697  14.058  13.271  1.00 24.67           H  
ATOM    201 1HB  ALA A  17      33.377  15.973  11.873  1.00 24.67           H  
ATOM    202 2HB  ALA A  17      32.110  15.013  11.069  1.00 24.67           H  
ATOM    203 3HB  ALA A  17      31.697  16.556  11.854  1.00 24.67           H  
ATOM    204  N   SER A  18      33.470  15.562  15.073  1.00 24.67           N  
ATOM    205  CA  SER A  18      33.808  16.307  16.268  1.00 24.67           C  
ATOM    206  C   SER A  18      35.264  16.748  16.283  1.00 24.67           C  
ATOM    207  O   SER A  18      36.121  16.111  15.668  1.00 24.67           O  
ATOM    208  CB  SER A  18      33.491  15.437  17.472  1.00 24.67           C  
ATOM    209  OG  SER A  18      32.102  15.114  17.530  1.00 24.67           O  
ATOM    210  H   SER A  18      34.058  14.797  14.780  1.00 24.67           H  
ATOM    211  HA  SER A  18      33.184  17.200  16.308  1.00 24.67           H  
ATOM    212 1HB  SER A  18      34.076  14.521  17.415  1.00 24.67           H  
ATOM    213 2HB  SER A  18      33.786  15.955  18.382  1.00 24.67           H  
ATOM    214  HG  SER A  18      31.855  14.630  16.688  1.00 24.67           H  
ATOM    215  N   SER A  19      35.532  17.848  16.982  1.00 24.67           N  
ATOM    216  CA  SER A  19      36.882  18.380  17.126  1.00 24.67           C  
ATOM    217  C   SER A  19      37.818  17.456  17.897  1.00 24.67           C  
ATOM    218  O   SER A  19      37.437  16.870  18.909  1.00 24.67           O  
ATOM    219  CB  SER A  19      36.854  19.720  17.831  1.00 24.67           C  
ATOM    220  OG  SER A  19      38.163  20.207  18.014  1.00 24.67           O  
ATOM    221  H   SER A  19      34.768  18.323  17.442  1.00 24.67           H  
ATOM    222  HA  SER A  19      37.296  18.522  16.126  1.00 24.67           H  
ATOM    223 1HB  SER A  19      36.271  20.433  17.251  1.00 24.67           H  
ATOM    224 2HB  SER A  19      36.367  19.607  18.800  1.00 24.67           H  
ATOM    225  HG  SER A  19      38.109  20.920  18.668  1.00 24.67           H  
ATOM    226  N   ARG A  20      39.071  17.402  17.453  1.00 24.67           N  
ATOM    227  CA  ARG A  20      40.117  16.645  18.134  1.00 24.67           C  
ATOM    228  C   ARG A  20      40.939  17.552  19.051  1.00 24.67           C  
ATOM    229  O   ARG A  20      41.915  17.112  19.671  1.00 24.67           O  
ATOM    230  CB  ARG A  20      41.029  15.966  17.128  1.00 24.67           C  
ATOM    231  CG  ARG A  20      40.346  14.890  16.292  1.00 24.67           C  
ATOM    232  CD  ARG A  20      41.315  14.111  15.470  1.00 24.67           C  
ATOM    233  NE  ARG A  20      41.976  14.930  14.463  1.00 24.67           N  
ATOM    234  CZ  ARG A  20      41.494  15.167  13.220  1.00 24.67           C  
ATOM    235  NH1 ARG A  20      40.341  14.646  12.850  1.00 24.67           N  
ATOM    236  NH2 ARG A  20      42.175  15.919  12.367  1.00 24.67           N  
ATOM    237  H   ARG A  20      39.301  17.904  16.608  1.00 24.67           H  
ATOM    238  HA  ARG A  20      39.645  15.873  18.741  1.00 24.67           H  
ATOM    239 1HB  ARG A  20      41.426  16.709  16.442  1.00 24.67           H  
ATOM    240 2HB  ARG A  20      41.876  15.510  17.647  1.00 24.67           H  
ATOM    241 1HG  ARG A  20      39.826  14.198  16.955  1.00 24.67           H  
ATOM    242 2HG  ARG A  20      39.622  15.358  15.623  1.00 24.67           H  
ATOM    243 1HD  ARG A  20      42.083  13.694  16.122  1.00 24.67           H  
ATOM    244 2HD  ARG A  20      40.793  13.302  14.963  1.00 24.67           H  
ATOM    245  HE  ARG A  20      42.871  15.336  14.719  1.00 24.67           H  
ATOM    246 1HH1 ARG A  20      39.813  14.074  13.496  1.00 24.67           H  
ATOM    247 2HH1 ARG A  20      39.982  14.822  11.923  1.00 24.67           H  
ATOM    248 1HH2 ARG A  20      43.061  16.327  12.636  1.00 24.67           H  
ATOM    249 2HH2 ARG A  20      41.808  16.088  11.444  1.00 24.67           H  
ATOM    250  N   SER A  21      40.514  18.820  19.169  1.00 24.48           N  
ATOM    251  CA  SER A  21      41.224  19.794  19.992  1.00 24.48           C  
ATOM    252  C   SER A  21      41.267  19.412  21.472  1.00 24.48           C  
ATOM    253  O   SER A  21      42.167  19.844  22.199  1.00 24.48           O  
ATOM    254  CB  SER A  21      40.617  21.177  19.796  1.00 24.48           C  
ATOM    255  OG  SER A  21      39.276  21.221  20.216  1.00 24.48           O  
ATOM    256  H   SER A  21      39.685  19.125  18.666  1.00 24.48           H  
ATOM    257  HA  SER A  21      42.247  19.843  19.630  1.00 24.48           H  
ATOM    258 1HB  SER A  21      41.200  21.905  20.358  1.00 24.48           H  
ATOM    259 2HB  SER A  21      40.681  21.455  18.743  1.00 24.48           H  
ATOM    260  HG  SER A  21      38.811  20.663  19.600  1.00 24.48           H  
ATOM    261  N   TYR A  22      40.316  18.590  21.931  1.00 23.98           N  
ATOM    262  CA  TYR A  22      40.351  18.121  23.310  1.00 23.98           C  
ATOM    263  C   TYR A  22      41.622  17.323  23.541  1.00 23.98           C  
ATOM    264  O   TYR A  22      42.371  17.563  24.493  1.00 23.98           O  
ATOM    265  CB  TYR A  22      39.152  17.240  23.648  1.00 23.98           C  
ATOM    266  CG  TYR A  22      39.252  16.661  25.049  1.00 23.98           C  
ATOM    267  CD1 TYR A  22      38.914  17.432  26.151  1.00 23.98           C  
ATOM    268  CD2 TYR A  22      39.710  15.358  25.229  1.00 23.98           C  
ATOM    269  CE1 TYR A  22      39.026  16.904  27.425  1.00 23.98           C  
ATOM    270  CE2 TYR A  22      39.824  14.832  26.500  1.00 23.98           C  
ATOM    271  CZ  TYR A  22      39.484  15.599  27.596  1.00 23.98           C  
ATOM    272  OH  TYR A  22      39.597  15.077  28.866  1.00 23.98           O  
ATOM    273  H   TYR A  22      39.583  18.283  21.307  1.00 23.98           H  
ATOM    274  HA  TYR A  22      40.366  18.983  23.976  1.00 23.98           H  
ATOM    275 1HB  TYR A  22      38.232  17.821  23.577  1.00 23.98           H  
ATOM    276 2HB  TYR A  22      39.083  16.417  22.937  1.00 23.98           H  
ATOM    277  HD1 TYR A  22      38.562  18.454  26.012  1.00 23.98           H  
ATOM    278  HD2 TYR A  22      39.983  14.753  24.365  1.00 23.98           H  
ATOM    279  HE1 TYR A  22      38.761  17.510  28.291  1.00 23.98           H  
ATOM    280  HE2 TYR A  22      40.186  13.813  26.636  1.00 23.98           H  
ATOM    281  HH  TYR A  22      39.288  15.724  29.505  1.00 23.98           H  
ATOM    282  N   ASP A  23      41.856  16.351  22.655  1.00 23.32           N  
ATOM    283  CA  ASP A  23      42.998  15.467  22.782  1.00 23.32           C  
ATOM    284  C   ASP A  23      44.279  16.235  22.546  1.00 23.32           C  
ATOM    285  O   ASP A  23      45.285  16.021  23.223  1.00 23.32           O  
ATOM    286  CB  ASP A  23      42.901  14.299  21.801  1.00 23.32           C  
ATOM    287  CG  ASP A  23      43.929  13.212  22.101  1.00 23.32           C  
ATOM    288  OD1 ASP A  23      43.843  12.636  23.172  1.00 23.32           O  
ATOM    289  OD2 ASP A  23      44.783  12.954  21.279  1.00 23.32           O  
ATOM    290  H   ASP A  23      41.224  16.232  21.873  1.00 23.32           H  
ATOM    291  HA  ASP A  23      43.014  15.068  23.796  1.00 23.32           H  
ATOM    292 1HB  ASP A  23      41.901  13.868  21.844  1.00 23.32           H  
ATOM    293 2HB  ASP A  23      43.058  14.670  20.782  1.00 23.32           H  
ATOM    294  N   TYR A  24      44.252  17.159  21.594  1.00 22.54           N  
ATOM    295  CA  TYR A  24      45.459  17.911  21.330  1.00 22.54           C  
ATOM    296  C   TYR A  24      45.835  18.723  22.564  1.00 22.54           C  
ATOM    297  O   TYR A  24      47.001  18.748  22.959  1.00 22.54           O  
ATOM    298  CB  TYR A  24      45.261  18.799  20.115  1.00 22.54           C  
ATOM    299  CG  TYR A  24      45.078  17.991  18.849  1.00 22.54           C  
ATOM    300  CD1 TYR A  24      44.386  18.514  17.763  1.00 22.54           C  
ATOM    301  CD2 TYR A  24      45.592  16.707  18.788  1.00 22.54           C  
ATOM    302  CE1 TYR A  24      44.224  17.751  16.618  1.00 22.54           C  
ATOM    303  CE2 TYR A  24      45.432  15.951  17.651  1.00 22.54           C  
ATOM    304  CZ  TYR A  24      44.755  16.463  16.569  1.00 22.54           C  
ATOM    305  OH  TYR A  24      44.615  15.696  15.436  1.00 22.54           O  
ATOM    306  H   TYR A  24      43.409  17.304  21.039  1.00 22.54           H  
ATOM    307  HA  TYR A  24      46.270  17.213  21.130  1.00 22.54           H  
ATOM    308 1HB  TYR A  24      44.393  19.427  20.260  1.00 22.54           H  
ATOM    309 2HB  TYR A  24      46.124  19.450  19.990  1.00 22.54           H  
ATOM    310  HD1 TYR A  24      43.974  19.521  17.812  1.00 22.54           H  
ATOM    311  HD2 TYR A  24      46.128  16.292  19.640  1.00 22.54           H  
ATOM    312  HE1 TYR A  24      43.686  18.158  15.763  1.00 22.54           H  
ATOM    313  HE2 TYR A  24      45.842  14.943  17.610  1.00 22.54           H  
ATOM    314  HH  TYR A  24      45.210  14.939  15.491  1.00 22.54           H  
ATOM    315  N   SER A  25      44.839  19.320  23.229  1.00 21.72           N  
ATOM    316  CA  SER A  25      45.096  20.101  24.426  1.00 21.72           C  
ATOM    317  C   SER A  25      45.646  19.199  25.526  1.00 21.72           C  
ATOM    318  O   SER A  25      46.608  19.555  26.207  1.00 21.72           O  
ATOM    319  CB  SER A  25      43.814  20.757  24.899  1.00 21.72           C  
ATOM    320  OG  SER A  25      43.342  21.679  23.953  1.00 21.72           O  
ATOM    321  H   SER A  25      43.883  19.277  22.874  1.00 21.72           H  
ATOM    322  HA  SER A  25      45.831  20.869  24.195  1.00 21.72           H  
ATOM    323 1HB  SER A  25      43.055  19.994  25.074  1.00 21.72           H  
ATOM    324 2HB  SER A  25      43.996  21.261  25.845  1.00 21.72           H  
ATOM    325  HG  SER A  25      42.958  21.131  23.226  1.00 21.72           H  
ATOM    326  N   ARG A  26      45.062  18.005  25.662  1.00 20.91           N  
ATOM    327  CA  ARG A  26      45.481  17.033  26.665  1.00 20.91           C  
ATOM    328  C   ARG A  26      46.965  16.709  26.505  1.00 20.91           C  
ATOM    329  O   ARG A  26      47.705  16.639  27.493  1.00 20.91           O  
ATOM    330  CB  ARG A  26      44.646  15.762  26.526  1.00 20.91           C  
ATOM    331  CG  ARG A  26      44.879  14.673  27.554  1.00 20.91           C  
ATOM    332  CD  ARG A  26      44.032  13.465  27.253  1.00 20.91           C  
ATOM    333  NE  ARG A  26      44.455  12.756  26.034  1.00 20.91           N  
ATOM    334  CZ  ARG A  26      45.451  11.852  25.971  1.00 20.91           C  
ATOM    335  NH1 ARG A  26      46.136  11.519  27.049  1.00 20.91           N  
ATOM    336  NH2 ARG A  26      45.719  11.298  24.811  1.00 20.91           N  
ATOM    337  H   ARG A  26      44.262  17.776  25.071  1.00 20.91           H  
ATOM    338  HA  ARG A  26      45.317  17.459  27.654  1.00 20.91           H  
ATOM    339 1HB  ARG A  26      43.586  16.021  26.544  1.00 20.91           H  
ATOM    340 2HB  ARG A  26      44.842  15.311  25.559  1.00 20.91           H  
ATOM    341 1HG  ARG A  26      45.928  14.376  27.531  1.00 20.91           H  
ATOM    342 2HG  ARG A  26      44.621  15.042  28.547  1.00 20.91           H  
ATOM    343 1HD  ARG A  26      44.084  12.768  28.087  1.00 20.91           H  
ATOM    344 2HD  ARG A  26      42.999  13.785  27.113  1.00 20.91           H  
ATOM    345  HE  ARG A  26      43.977  12.952  25.137  1.00 20.91           H  
ATOM    346 1HH1 ARG A  26      45.917  11.946  27.937  1.00 20.91           H  
ATOM    347 2HH1 ARG A  26      46.875  10.835  26.983  1.00 20.91           H  
ATOM    348 1HH2 ARG A  26      45.148  11.592  23.995  1.00 20.91           H  
ATOM    349 2HH2 ARG A  26      46.448  10.616  24.722  1.00 20.91           H  
ATOM    350  N   ARG A  27      47.378  16.507  25.251  1.00 19.92           N  
ATOM    351  CA  ARG A  27      48.755  16.209  24.874  1.00 19.92           C  
ATOM    352  C   ARG A  27      49.705  17.408  25.007  1.00 19.92           C  
ATOM    353  O   ARG A  27      50.867  17.248  25.387  1.00 19.92           O  
ATOM    354  CB  ARG A  27      48.774  15.709  23.442  1.00 19.92           C  
ATOM    355  CG  ARG A  27      48.177  14.314  23.246  1.00 19.92           C  
ATOM    356  CD  ARG A  27      48.142  13.931  21.817  1.00 19.92           C  
ATOM    357  NE  ARG A  27      47.538  12.621  21.618  1.00 19.92           N  
ATOM    358  CZ  ARG A  27      48.199  11.448  21.675  1.00 19.92           C  
ATOM    359  NH1 ARG A  27      49.496  11.433  21.919  1.00 19.92           N  
ATOM    360  NH2 ARG A  27      47.552  10.311  21.483  1.00 19.92           N  
ATOM    361  H   ARG A  27      46.681  16.554  24.504  1.00 19.92           H  
ATOM    362  HA  ARG A  27      49.112  15.413  25.521  1.00 19.92           H  
ATOM    363 1HB  ARG A  27      48.205  16.397  22.817  1.00 19.92           H  
ATOM    364 2HB  ARG A  27      49.797  15.700  23.070  1.00 19.92           H  
ATOM    365 1HG  ARG A  27      48.771  13.580  23.786  1.00 19.92           H  
ATOM    366 2HG  ARG A  27      47.151  14.299  23.624  1.00 19.92           H  
ATOM    367 1HD  ARG A  27      47.540  14.663  21.274  1.00 19.92           H  
ATOM    368 2HD  ARG A  27      49.150  13.912  21.412  1.00 19.92           H  
ATOM    369  HE  ARG A  27      46.520  12.597  21.439  1.00 19.92           H  
ATOM    370 1HH1 ARG A  27      49.991  12.301  22.064  1.00 19.92           H  
ATOM    371 2HH1 ARG A  27      49.992  10.555  21.960  1.00 19.92           H  
ATOM    372 1HH2 ARG A  27      46.554  10.317  21.287  1.00 19.92           H  
ATOM    373 2HH2 ARG A  27      48.049   9.436  21.522  1.00 19.92           H  
ATOM    374  N   ASN A  28      49.219  18.607  24.681  1.00 18.64           N  
ATOM    375  CA  ASN A  28      50.032  19.819  24.719  1.00 18.64           C  
ATOM    376  C   ASN A  28      50.316  20.338  26.129  1.00 18.64           C  
ATOM    377  O   ASN A  28      51.393  20.888  26.406  1.00 18.64           O  
ATOM    378  CB  ASN A  28      49.353  20.914  23.919  1.00 18.64           C  
ATOM    379  CG  ASN A  28      49.391  20.666  22.429  1.00 18.64           C  
ATOM    380  OD1 ASN A  28      50.263  19.955  21.912  1.00 18.64           O  
ATOM    381  ND2 ASN A  28      48.451  21.247  21.726  1.00 18.64           N  
ATOM    382  H   ASN A  28      48.259  18.679  24.353  1.00 18.64           H  
ATOM    383  HA  ASN A  28      50.994  19.593  24.259  1.00 18.64           H  
ATOM    384 1HB  ASN A  28      48.312  20.987  24.235  1.00 18.64           H  
ATOM    385 2HB  ASN A  28      49.827  21.869  24.133  1.00 18.64           H  
ATOM    386 1HD2 ASN A  28      48.420  21.121  20.735  1.00 18.64           H  
ATOM    387 2HD2 ASN A  28      47.766  21.812  22.181  1.00 18.64           H  
ATOM    388  N   VAL A  29      49.377  20.169  27.048  1.00 17.07           N  
ATOM    389  CA  VAL A  29      49.634  20.745  28.349  1.00 17.07           C  
ATOM    390  C   VAL A  29      50.557  19.906  29.204  1.00 17.07           C  
ATOM    391  O   VAL A  29      50.165  18.919  29.831  1.00 17.07           O  
ATOM    392  CB  VAL A  29      48.329  20.998  29.115  1.00 17.07           C  
ATOM    393  CG1 VAL A  29      48.655  21.564  30.505  1.00 17.07           C  
ATOM    394  CG2 VAL A  29      47.473  21.993  28.334  1.00 17.07           C  
ATOM    395  H   VAL A  29      48.489  19.721  26.822  1.00 17.07           H  
ATOM    396  HA  VAL A  29      50.108  21.714  28.197  1.00 17.07           H  
ATOM    397  HB  VAL A  29      47.788  20.055  29.237  1.00 17.07           H  
ATOM    398 1HG1 VAL A  29      47.730  21.743  31.051  1.00 17.07           H  
ATOM    399 2HG1 VAL A  29      49.268  20.849  31.053  1.00 17.07           H  
ATOM    400 3HG1 VAL A  29      49.202  22.501  30.398  1.00 17.07           H  
ATOM    401 1HG2 VAL A  29      46.544  22.176  28.874  1.00 17.07           H  
ATOM    402 2HG2 VAL A  29      48.020  22.928  28.223  1.00 17.07           H  
ATOM    403 3HG2 VAL A  29      47.246  21.594  27.354  1.00 17.07           H  
ATOM    404  N   ARG A  30      51.790  20.375  29.268  1.00 15.30           N  
ATOM    405  CA  ARG A  30      52.846  19.736  30.035  1.00 15.30           C  
ATOM    406  C   ARG A  30      53.525  20.761  30.927  1.00 15.30           C  
ATOM    407  O   ARG A  30      54.370  21.550  30.497  1.00 15.30           O  
ATOM    408  CB  ARG A  30      53.855  19.054  29.126  1.00 15.30           C  
ATOM    409  CG  ARG A  30      53.274  17.882  28.338  1.00 15.30           C  
ATOM    410  CD  ARG A  30      52.945  16.761  29.257  1.00 15.30           C  
ATOM    411  NE  ARG A  30      52.445  15.596  28.568  1.00 15.30           N  
ATOM    412  CZ  ARG A  30      51.145  15.387  28.255  1.00 15.30           C  
ATOM    413  NH1 ARG A  30      50.223  16.285  28.561  1.00 15.30           N  
ATOM    414  NH2 ARG A  30      50.802  14.266  27.640  1.00 15.30           N  
ATOM    415  H   ARG A  30      51.993  21.160  28.657  1.00 15.30           H  
ATOM    416  HA  ARG A  30      52.401  18.972  30.671  1.00 15.30           H  
ATOM    417 1HB  ARG A  30      54.248  19.774  28.411  1.00 15.30           H  
ATOM    418 2HB  ARG A  30      54.693  18.683  29.720  1.00 15.30           H  
ATOM    419 1HG  ARG A  30      52.369  18.183  27.805  1.00 15.30           H  
ATOM    420 2HG  ARG A  30      54.012  17.529  27.618  1.00 15.30           H  
ATOM    421 1HD  ARG A  30      53.838  16.473  29.810  1.00 15.30           H  
ATOM    422 2HD  ARG A  30      52.178  17.092  29.957  1.00 15.30           H  
ATOM    423  HE  ARG A  30      53.109  14.881  28.312  1.00 15.30           H  
ATOM    424 1HH1 ARG A  30      50.457  17.160  29.039  1.00 15.30           H  
ATOM    425 2HH1 ARG A  30      49.245  16.146  28.303  1.00 15.30           H  
ATOM    426 1HH2 ARG A  30      51.507  13.582  27.409  1.00 15.30           H  
ATOM    427 2HH2 ARG A  30      49.836  14.089  27.419  1.00 15.30           H  
ATOM    428  N   LYS A  31      53.139  20.756  32.196  1.00 13.47           N  
ATOM    429  CA  LYS A  31      53.585  21.779  33.130  1.00 13.47           C  
ATOM    430  C   LYS A  31      54.996  21.524  33.646  1.00 13.47           C  
ATOM    431  O   LYS A  31      55.222  21.231  34.824  1.00 13.47           O  
ATOM    432  CB  LYS A  31      52.587  21.873  34.282  1.00 13.47           C  
ATOM    433  CG  LYS A  31      51.201  22.349  33.844  1.00 13.47           C  
ATOM    434  CD  LYS A  31      50.234  22.421  35.013  1.00 13.47           C  
ATOM    435  CE  LYS A  31      48.855  22.887  34.559  1.00 13.47           C  
ATOM    436  NZ  LYS A  31      47.888  22.950  35.692  1.00 13.47           N  
ATOM    437  H   LYS A  31      52.481  20.057  32.508  1.00 13.47           H  
ATOM    438  HA  LYS A  31      53.596  22.737  32.610  1.00 13.47           H  
ATOM    439 1HB  LYS A  31      52.481  20.900  34.759  1.00 13.47           H  
ATOM    440 2HB  LYS A  31      52.952  22.567  35.028  1.00 13.47           H  
ATOM    441 1HG  LYS A  31      51.284  23.337  33.390  1.00 13.47           H  
ATOM    442 2HG  LYS A  31      50.802  21.661  33.098  1.00 13.47           H  
ATOM    443 1HD  LYS A  31      50.142  21.435  35.471  1.00 13.47           H  
ATOM    444 2HD  LYS A  31      50.616  23.116  35.760  1.00 13.47           H  
ATOM    445 1HE  LYS A  31      48.943  23.876  34.112  1.00 13.47           H  
ATOM    446 2HE  LYS A  31      48.474  22.193  33.807  1.00 13.47           H  
ATOM    447 1HZ  LYS A  31      46.989  23.261  35.352  1.00 13.47           H  
ATOM    448 2HZ  LYS A  31      47.791  22.033  36.106  1.00 13.47           H  
ATOM    449 3HZ  LYS A  31      48.226  23.598  36.388  1.00 13.47           H  
ATOM    450  N   ASN A  32      55.960  21.712  32.756  1.00 11.72           N  
ATOM    451  CA  ASN A  32      57.366  21.446  33.040  1.00 11.72           C  
ATOM    452  C   ASN A  32      57.960  22.597  33.837  1.00 11.72           C  
ATOM    453  O   ASN A  32      58.790  23.377  33.358  1.00 11.72           O  
ATOM    454  CB  ASN A  32      58.129  21.217  31.751  1.00 11.72           C  
ATOM    455  CG  ASN A  32      57.689  19.961  31.026  1.00 11.72           C  
ATOM    456  OD1 ASN A  32      57.420  18.922  31.642  1.00 11.72           O  
ATOM    457  ND2 ASN A  32      57.628  20.041  29.721  1.00 11.72           N  
ATOM    458  H   ASN A  32      55.668  21.977  31.817  1.00 11.72           H  
ATOM    459  HA  ASN A  32      57.437  20.548  33.656  1.00 11.72           H  
ATOM    460 1HB  ASN A  32      57.979  22.072  31.089  1.00 11.72           H  
ATOM    461 2HB  ASN A  32      59.194  21.150  31.965  1.00 11.72           H  
ATOM    462 1HD2 ASN A  32      57.361  19.243  29.183  1.00 11.72           H  
ATOM    463 2HD2 ASN A  32      57.858  20.899  29.262  1.00 11.72           H  
ATOM    464  N   CYS A  33      57.522  22.686  35.082  1.00 10.27           N  
ATOM    465  CA  CYS A  33      57.814  23.796  35.976  1.00 10.27           C  
ATOM    466  C   CYS A  33      59.229  23.796  36.547  1.00 10.27           C  
ATOM    467  O   CYS A  33      59.431  23.599  37.747  1.00 10.27           O  
ATOM    468  CB  CYS A  33      56.818  23.768  37.128  1.00 10.27           C  
ATOM    469  SG  CYS A  33      55.105  23.947  36.587  1.00 10.27           S  
ATOM    470  H   CYS A  33      56.859  21.970  35.377  1.00 10.27           H  
ATOM    471  HA  CYS A  33      57.673  24.722  35.419  1.00 10.27           H  
ATOM    472 1HB  CYS A  33      56.906  22.825  37.667  1.00 10.27           H  
ATOM    473 2HB  CYS A  33      57.043  24.574  37.824  1.00 10.27           H  
ATOM    474  HG  CYS A  33      55.053  22.759  35.929  1.00 10.27           H  
ATOM    475  N   GLY A  34      60.201  24.018  35.669  1.00  9.21           N  
ATOM    476  CA  GLY A  34      61.610  24.085  36.050  1.00  9.21           C  
ATOM    477  C   GLY A  34      61.965  25.519  36.419  1.00  9.21           C  
ATOM    478  O   GLY A  34      61.071  26.356  36.582  1.00  9.21           O  
ATOM    479  H   GLY A  34      59.923  24.124  34.694  1.00  9.21           H  
ATOM    480 1HA  GLY A  34      61.800  23.422  36.895  1.00  9.21           H  
ATOM    481 2HA  GLY A  34      62.234  23.750  35.220  1.00  9.21           H  
ATOM    482  N   ILE A  35      63.261  25.803  36.574  1.00  8.61           N  
ATOM    483  CA  ILE A  35      63.706  27.143  36.938  1.00  8.61           C  
ATOM    484  C   ILE A  35      64.872  27.593  36.075  1.00  8.61           C  
ATOM    485  O   ILE A  35      66.008  27.619  36.566  1.00  8.61           O  
ATOM    486  CB  ILE A  35      64.147  27.241  38.405  1.00  8.61           C  
ATOM    487  CG1 ILE A  35      63.061  26.711  39.352  1.00  8.61           C  
ATOM    488  CG2 ILE A  35      64.482  28.698  38.712  1.00  8.61           C  
ATOM    489  CD1 ILE A  35      63.488  26.674  40.794  1.00  8.61           C  
ATOM    490  H   ILE A  35      63.961  25.088  36.367  1.00  8.61           H  
ATOM    491  HA  ILE A  35      62.874  27.832  36.809  1.00  8.61           H  
ATOM    492  HB  ILE A  35      65.034  26.628  38.559  1.00  8.61           H  
ATOM    493 1HG1 ILE A  35      62.175  27.341  39.262  1.00  8.61           H  
ATOM    494 2HG1 ILE A  35      62.797  25.698  39.067  1.00  8.61           H  
ATOM    495 1HG2 ILE A  35      64.806  28.788  39.740  1.00  8.61           H  
ATOM    496 2HG2 ILE A  35      65.265  29.039  38.051  1.00  8.61           H  
ATOM    497 3HG2 ILE A  35      63.593  29.311  38.563  1.00  8.61           H  
ATOM    498 1HD1 ILE A  35      62.673  26.288  41.406  1.00  8.61           H  
ATOM    499 2HD1 ILE A  35      64.356  26.026  40.898  1.00  8.61           H  
ATOM    500 3HD1 ILE A  35      63.740  27.680  41.122  1.00  8.61           H  
ATOM    501  N   PRO A  36      64.629  28.039  34.832  1.00  8.58           N  
ATOM    502  CA  PRO A  36      65.632  28.368  33.838  1.00  8.58           C  
ATOM    503  C   PRO A  36      66.728  29.275  34.371  1.00  8.58           C  
ATOM    504  O   PRO A  36      67.885  29.129  34.000  1.00  8.58           O  
ATOM    505  CB  PRO A  36      64.804  29.099  32.776  1.00  8.58           C  
ATOM    506  CG  PRO A  36      63.437  28.477  32.882  1.00  8.58           C  
ATOM    507  CD  PRO A  36      63.239  28.261  34.367  1.00  8.58           C  
ATOM    508  HA  PRO A  36      66.049  27.440  33.428  1.00  8.58           H  
ATOM    509 1HB  PRO A  36      64.805  30.182  32.974  1.00  8.58           H  
ATOM    510 2HB  PRO A  36      65.260  28.956  31.786  1.00  8.58           H  
ATOM    511 1HG  PRO A  36      62.681  29.146  32.443  1.00  8.58           H  
ATOM    512 2HG  PRO A  36      63.401  27.538  32.309  1.00  8.58           H  
ATOM    513 1HD  PRO A  36      62.803  29.153  34.840  1.00  8.58           H  
ATOM    514 2HD  PRO A  36      62.619  27.381  34.496  1.00  8.58           H  
ATOM    515  N   ARG A  37      66.396  30.173  35.292  1.00  9.18           N  
ATOM    516  CA  ARG A  37      67.414  31.073  35.808  1.00  9.18           C  
ATOM    517  C   ARG A  37      68.506  30.335  36.574  1.00  9.18           C  
ATOM    518  O   ARG A  37      69.684  30.684  36.482  1.00  9.18           O  
ATOM    519  CB  ARG A  37      66.776  32.102  36.724  1.00  9.18           C  
ATOM    520  CG  ARG A  37      65.906  33.122  36.010  1.00  9.18           C  
ATOM    521  CD  ARG A  37      65.264  34.074  36.960  1.00  9.18           C  
ATOM    522  NE  ARG A  37      64.438  35.057  36.268  1.00  9.18           N  
ATOM    523  CZ  ARG A  37      63.641  35.958  36.877  1.00  9.18           C  
ATOM    524  NH1 ARG A  37      63.570  35.996  38.189  1.00  9.18           N  
ATOM    525  NH2 ARG A  37      62.933  36.808  36.153  1.00  9.18           N  
ATOM    526  H   ARG A  37      65.443  30.262  35.607  1.00  9.18           H  
ATOM    527  HA  ARG A  37      67.873  31.591  34.967  1.00  9.18           H  
ATOM    528 1HB  ARG A  37      66.159  31.596  37.465  1.00  9.18           H  
ATOM    529 2HB  ARG A  37      67.556  32.641  37.259  1.00  9.18           H  
ATOM    530 1HG  ARG A  37      66.517  33.693  35.311  1.00  9.18           H  
ATOM    531 2HG  ARG A  37      65.121  32.598  35.462  1.00  9.18           H  
ATOM    532 1HD  ARG A  37      64.630  33.523  37.654  1.00  9.18           H  
ATOM    533 2HD  ARG A  37      66.033  34.607  37.517  1.00  9.18           H  
ATOM    534  HE  ARG A  37      64.465  35.061  35.257  1.00  9.18           H  
ATOM    535 1HH1 ARG A  37      64.112  35.348  38.743  1.00  9.18           H  
ATOM    536 2HH1 ARG A  37      62.973  36.672  38.643  1.00  9.18           H  
ATOM    537 1HH2 ARG A  37      62.987  36.779  35.144  1.00  9.18           H  
ATOM    538 2HH2 ARG A  37      62.337  37.484  36.607  1.00  9.18           H  
ATOM    539  N   ARG A  38      68.126  29.312  37.332  1.00 10.45           N  
ATOM    540  CA  ARG A  38      69.097  28.595  38.137  1.00 10.45           C  
ATOM    541  C   ARG A  38      69.821  27.618  37.254  1.00 10.45           C  
ATOM    542  O   ARG A  38      71.011  27.357  37.430  1.00 10.45           O  
ATOM    543  CB  ARG A  38      68.436  27.866  39.288  1.00 10.45           C  
ATOM    544  CG  ARG A  38      67.867  28.769  40.364  1.00 10.45           C  
ATOM    545  CD  ARG A  38      67.189  27.991  41.431  1.00 10.45           C  
ATOM    546  NE  ARG A  38      66.586  28.854  42.434  1.00 10.45           N  
ATOM    547  CZ  ARG A  38      65.822  28.423  43.455  1.00 10.45           C  
ATOM    548  NH1 ARG A  38      65.579  27.140  43.602  1.00 10.45           N  
ATOM    549  NH2 ARG A  38      65.315  29.291  44.312  1.00 10.45           N  
ATOM    550  H   ARG A  38      67.160  28.999  37.317  1.00 10.45           H  
ATOM    551  HA  ARG A  38      69.817  29.307  38.542  1.00 10.45           H  
ATOM    552 1HB  ARG A  38      67.613  27.260  38.901  1.00 10.45           H  
ATOM    553 2HB  ARG A  38      69.150  27.191  39.755  1.00 10.45           H  
ATOM    554 1HG  ARG A  38      68.678  29.335  40.820  1.00 10.45           H  
ATOM    555 2HG  ARG A  38      67.153  29.460  39.920  1.00 10.45           H  
ATOM    556 1HD  ARG A  38      66.412  27.377  40.991  1.00 10.45           H  
ATOM    557 2HD  ARG A  38      67.915  27.350  41.928  1.00 10.45           H  
ATOM    558  HE  ARG A  38      66.749  29.849  42.357  1.00 10.45           H  
ATOM    559 1HH1 ARG A  38      65.965  26.475  42.947  1.00 10.45           H  
ATOM    560 2HH1 ARG A  38      65.005  26.819  44.369  1.00 10.45           H  
ATOM    561 1HH2 ARG A  38      65.502  30.279  44.202  1.00 10.45           H  
ATOM    562 2HH2 ARG A  38      64.743  28.969  45.079  1.00 10.45           H  
ATOM    563  N   GLN A  39      69.082  27.084  36.285  1.00 12.45           N  
ATOM    564  CA  GLN A  39      69.646  26.105  35.376  1.00 12.45           C  
ATOM    565  C   GLN A  39      70.757  26.777  34.561  1.00 12.45           C  
ATOM    566  O   GLN A  39      71.828  26.193  34.354  1.00 12.45           O  
ATOM    567  CB  GLN A  39      68.515  25.531  34.517  1.00 12.45           C  
ATOM    568  CG  GLN A  39      67.533  24.657  35.359  1.00 12.45           C  
ATOM    569  CD  GLN A  39      66.291  24.163  34.602  1.00 12.45           C  
ATOM    570  OE1 GLN A  39      65.127  24.320  35.040  1.00 12.45           O  
ATOM    571  NE2 GLN A  39      66.529  23.549  33.447  1.00 12.45           N  
ATOM    572  H   GLN A  39      68.101  27.351  36.205  1.00 12.45           H  
ATOM    573  HA  GLN A  39      70.087  25.298  35.956  1.00 12.45           H  
ATOM    574 1HB  GLN A  39      67.967  26.341  34.058  1.00 12.45           H  
ATOM    575 2HB  GLN A  39      68.935  24.919  33.722  1.00 12.45           H  
ATOM    576 1HG  GLN A  39      68.075  23.787  35.724  1.00 12.45           H  
ATOM    577 2HG  GLN A  39      67.190  25.259  36.204  1.00 12.45           H  
ATOM    578 1HE2 GLN A  39      65.769  23.196  32.899  1.00 12.45           H  
ATOM    579 2HE2 GLN A  39      67.470  23.435  33.126  1.00 12.45           H  
ATOM    580  N   LEU A  40      70.530  28.037  34.167  1.00 15.14           N  
ATOM    581  CA  LEU A  40      71.547  28.804  33.470  1.00 15.14           C  
ATOM    582  C   LEU A  40      72.747  29.065  34.351  1.00 15.14           C  
ATOM    583  O   LEU A  40      73.870  28.910  33.885  1.00 15.14           O  
ATOM    584  CB  LEU A  40      70.982  30.120  32.970  1.00 15.14           C  
ATOM    585  CG  LEU A  40      70.033  30.025  31.808  1.00 15.14           C  
ATOM    586  CD1 LEU A  40      69.398  31.378  31.581  1.00 15.14           C  
ATOM    587  CD2 LEU A  40      70.820  29.569  30.588  1.00 15.14           C  
ATOM    588  H   LEU A  40      69.619  28.463  34.330  1.00 15.14           H  
ATOM    589  HA  LEU A  40      71.875  28.228  32.609  1.00 15.14           H  
ATOM    590 1HB  LEU A  40      70.454  30.603  33.792  1.00 15.14           H  
ATOM    591 2HB  LEU A  40      71.791  30.739  32.681  1.00 15.14           H  
ATOM    592  HG  LEU A  40      69.249  29.305  32.018  1.00 15.14           H  
ATOM    593 1HD1 LEU A  40      68.712  31.321  30.738  1.00 15.14           H  
ATOM    594 2HD1 LEU A  40      68.849  31.668  32.479  1.00 15.14           H  
ATOM    595 3HD1 LEU A  40      70.173  32.113  31.372  1.00 15.14           H  
ATOM    596 1HD2 LEU A  40      70.152  29.495  29.732  1.00 15.14           H  
ATOM    597 2HD2 LEU A  40      71.608  30.291  30.375  1.00 15.14           H  
ATOM    598 3HD2 LEU A  40      71.266  28.595  30.788  1.00 15.14           H  
ATOM    599  N   VAL A  41      72.534  29.374  35.633  1.00 17.93           N  
ATOM    600  CA  VAL A  41      73.664  29.593  36.528  1.00 17.93           C  
ATOM    601  C   VAL A  41      74.534  28.357  36.628  1.00 17.93           C  
ATOM    602  O   VAL A  41      75.765  28.451  36.602  1.00 17.93           O  
ATOM    603  CB  VAL A  41      73.210  30.022  37.919  1.00 17.93           C  
ATOM    604  CG1 VAL A  41      74.383  29.995  38.867  1.00 17.93           C  
ATOM    605  CG2 VAL A  41      72.663  31.425  37.834  1.00 17.93           C  
ATOM    606  H   VAL A  41      71.581  29.511  35.978  1.00 17.93           H  
ATOM    607  HA  VAL A  41      74.262  30.402  36.120  1.00 17.93           H  
ATOM    608  HB  VAL A  41      72.448  29.336  38.285  1.00 17.93           H  
ATOM    609 1HG1 VAL A  41      74.053  30.307  39.856  1.00 17.93           H  
ATOM    610 2HG1 VAL A  41      74.780  28.982  38.919  1.00 17.93           H  
ATOM    611 3HG1 VAL A  41      75.157  30.672  38.510  1.00 17.93           H  
ATOM    612 1HG2 VAL A  41      72.333  31.749  38.819  1.00 17.93           H  
ATOM    613 2HG2 VAL A  41      73.443  32.092  37.471  1.00 17.93           H  
ATOM    614 3HG2 VAL A  41      71.833  31.448  37.150  1.00 17.93           H  
ATOM    615  N   VAL A  42      73.904  27.192  36.723  1.00 19.63           N  
ATOM    616  CA  VAL A  42      74.667  25.960  36.770  1.00 19.63           C  
ATOM    617  C   VAL A  42      75.509  25.811  35.502  1.00 19.63           C  
ATOM    618  O   VAL A  42      76.679  25.440  35.572  1.00 19.63           O  
ATOM    619  CB  VAL A  42      73.734  24.755  36.942  1.00 19.63           C  
ATOM    620  CG1 VAL A  42      74.509  23.460  36.768  1.00 19.63           C  
ATOM    621  CG2 VAL A  42      73.107  24.814  38.323  1.00 19.63           C  
ATOM    622  H   VAL A  42      72.882  27.173  36.769  1.00 19.63           H  
ATOM    623  HA  VAL A  42      75.336  26.004  37.629  1.00 19.63           H  
ATOM    624  HB  VAL A  42      72.957  24.790  36.180  1.00 19.63           H  
ATOM    625 1HG1 VAL A  42      73.832  22.615  36.886  1.00 19.63           H  
ATOM    626 2HG1 VAL A  42      74.950  23.435  35.771  1.00 19.63           H  
ATOM    627 3HG1 VAL A  42      75.299  23.402  37.517  1.00 19.63           H  
ATOM    628 1HG2 VAL A  42      72.433  23.970  38.453  1.00 19.63           H  
ATOM    629 2HG2 VAL A  42      73.890  24.775  39.078  1.00 19.63           H  
ATOM    630 3HG2 VAL A  42      72.552  25.739  38.429  1.00 19.63           H  
ATOM    631  N   LYS A  43      74.920  26.104  34.336  1.00 19.26           N  
ATOM    632  CA  LYS A  43      75.667  26.052  33.080  1.00 19.26           C  
ATOM    633  C   LYS A  43      76.765  27.129  32.978  1.00 19.26           C  
ATOM    634  O   LYS A  43      77.801  26.902  32.358  1.00 19.26           O  
ATOM    635  CB  LYS A  43      74.726  26.195  31.885  1.00 19.26           C  
ATOM    636  CG  LYS A  43      73.813  25.003  31.640  1.00 19.26           C  
ATOM    637  CD  LYS A  43      72.916  25.241  30.427  1.00 19.26           C  
ATOM    638  CE  LYS A  43      71.995  24.059  30.169  1.00 19.26           C  
ATOM    639  NZ  LYS A  43      71.123  24.282  28.979  1.00 19.26           N  
ATOM    640  H   LYS A  43      73.933  26.368  34.327  1.00 19.26           H  
ATOM    641  HA  LYS A  43      76.156  25.080  33.021  1.00 19.26           H  
ATOM    642 1HB  LYS A  43      74.095  27.070  32.034  1.00 19.26           H  
ATOM    643 2HB  LYS A  43      75.310  26.364  30.984  1.00 19.26           H  
ATOM    644 1HG  LYS A  43      74.415  24.110  31.475  1.00 19.26           H  
ATOM    645 2HG  LYS A  43      73.188  24.842  32.522  1.00 19.26           H  
ATOM    646 1HD  LYS A  43      72.305  26.130  30.603  1.00 19.26           H  
ATOM    647 2HD  LYS A  43      73.532  25.414  29.545  1.00 19.26           H  
ATOM    648 1HE  LYS A  43      72.597  23.166  30.006  1.00 19.26           H  
ATOM    649 2HE  LYS A  43      71.362  23.905  31.046  1.00 19.26           H  
ATOM    650 1HZ  LYS A  43      70.527  23.478  28.843  1.00 19.26           H  
ATOM    651 2HZ  LYS A  43      70.553  25.102  29.124  1.00 19.26           H  
ATOM    652 3HZ  LYS A  43      71.700  24.415  28.160  1.00 19.26           H  
ATOM    653  N   PHE A  44      76.510  28.318  33.543  1.00 17.01           N  
ATOM    654  CA  PHE A  44      77.444  29.451  33.513  1.00 17.01           C  
ATOM    655  C   PHE A  44      78.716  29.180  34.316  1.00 17.01           C  
ATOM    656  O   PHE A  44      79.804  29.624  33.954  1.00 17.01           O  
ATOM    657  CB  PHE A  44      76.794  30.714  34.086  1.00 17.01           C  
ATOM    658  CG  PHE A  44      75.696  31.313  33.239  1.00 17.01           C  
ATOM    659  CD1 PHE A  44      75.580  31.008  31.892  1.00 17.01           C  
ATOM    660  CD2 PHE A  44      74.774  32.186  33.805  1.00 17.01           C  
ATOM    661  CE1 PHE A  44      74.567  31.563  31.128  1.00 17.01           C  
ATOM    662  CE2 PHE A  44      73.766  32.741  33.047  1.00 17.01           C  
ATOM    663  CZ  PHE A  44      73.664  32.431  31.703  1.00 17.01           C  
ATOM    664  H   PHE A  44      75.618  28.446  34.006  1.00 17.01           H  
ATOM    665  HA  PHE A  44      77.726  29.634  32.479  1.00 17.01           H  
ATOM    666 1HB  PHE A  44      76.383  30.487  35.062  1.00 17.01           H  
ATOM    667 2HB  PHE A  44      77.560  31.470  34.228  1.00 17.01           H  
ATOM    668  HD1 PHE A  44      76.296  30.321  31.437  1.00 17.01           H  
ATOM    669  HD2 PHE A  44      74.854  32.430  34.863  1.00 17.01           H  
ATOM    670  HE1 PHE A  44      74.483  31.313  30.071  1.00 17.01           H  
ATOM    671  HE2 PHE A  44      73.050  33.421  33.506  1.00 17.01           H  
ATOM    672  HZ  PHE A  44      72.867  32.869  31.102  1.00 17.01           H  
ATOM    673  N   ARG A  45      78.569  28.503  35.440  1.00 14.03           N  
ATOM    674  CA  ARG A  45      79.699  28.189  36.300  1.00 14.03           C  
ATOM    675  C   ARG A  45      80.510  27.033  35.731  1.00 14.03           C  
ATOM    676  O   ARG A  45      79.962  26.158  35.063  1.00 14.03           O  
ATOM    677  CB  ARG A  45      79.196  27.825  37.685  1.00 14.03           C  
ATOM    678  CG  ARG A  45      78.566  28.976  38.447  1.00 14.03           C  
ATOM    679  CD  ARG A  45      77.987  28.534  39.732  1.00 14.03           C  
ATOM    680  NE  ARG A  45      77.401  29.641  40.466  1.00 14.03           N  
ATOM    681  CZ  ARG A  45      76.640  29.512  41.567  1.00 14.03           C  
ATOM    682  NH1 ARG A  45      76.375  28.319  42.046  1.00 14.03           N  
ATOM    683  NH2 ARG A  45      76.154  30.588  42.163  1.00 14.03           N  
ATOM    684  H   ARG A  45      77.630  28.206  35.717  1.00 14.03           H  
ATOM    685  HA  ARG A  45      80.338  29.068  36.373  1.00 14.03           H  
ATOM    686 1HB  ARG A  45      78.434  27.045  37.590  1.00 14.03           H  
ATOM    687 2HB  ARG A  45      80.010  27.421  38.282  1.00 14.03           H  
ATOM    688 1HG  ARG A  45      79.320  29.732  38.650  1.00 14.03           H  
ATOM    689 2HG  ARG A  45      77.767  29.414  37.846  1.00 14.03           H  
ATOM    690 1HD  ARG A  45      77.202  27.802  39.535  1.00 14.03           H  
ATOM    691 2HD  ARG A  45      78.761  28.083  40.350  1.00 14.03           H  
ATOM    692  HE  ARG A  45      77.581  30.576  40.126  1.00 14.03           H  
ATOM    693 1HH1 ARG A  45      76.746  27.499  41.587  1.00 14.03           H  
ATOM    694 2HH1 ARG A  45      75.803  28.221  42.872  1.00 14.03           H  
ATOM    695 1HH2 ARG A  45      76.356  31.506  41.793  1.00 14.03           H  
ATOM    696 2HH2 ARG A  45      75.579  30.492  42.988  1.00 14.03           H  
ATOM    697  N   ALA A  46      81.814  26.975  36.033  1.00 11.43           N  
ATOM    698  CA  ALA A  46      82.604  25.815  35.606  1.00 11.43           C  
ATOM    699  C   ALA A  46      82.649  25.662  34.078  1.00 11.43           C  
ATOM    700  O   ALA A  46      83.595  26.117  33.427  1.00 11.43           O  
ATOM    701  CB  ALA A  46      82.089  24.529  36.257  1.00 11.43           C  
ATOM    702  H   ALA A  46      82.248  27.718  36.562  1.00 11.43           H  
ATOM    703  HA  ALA A  46      83.628  25.973  35.946  1.00 11.43           H  
ATOM    704 1HB  ALA A  46      82.735  23.704  35.959  1.00 11.43           H  
ATOM    705 2HB  ALA A  46      82.128  24.640  37.338  1.00 11.43           H  
ATOM    706 3HB  ALA A  46      81.075  24.291  35.973  1.00 11.43           H  
ATOM    707  N   LEU A  47      81.668  24.952  33.541  1.00  9.64           N  
ATOM    708  CA  LEU A  47      81.569  24.489  32.164  1.00  9.64           C  
ATOM    709  C   LEU A  47      82.080  25.367  31.016  1.00  9.64           C  
ATOM    710  O   LEU A  47      82.772  24.813  30.168  1.00  9.64           O  
ATOM    711  CB  LEU A  47      80.104  24.125  31.886  1.00  9.64           C  
ATOM    712  CG  LEU A  47      79.758  23.742  30.459  1.00  9.64           C  
ATOM    713  CD1 LEU A  47      80.537  22.498  30.047  1.00  9.64           C  
ATOM    714  CD2 LEU A  47      78.245  23.530  30.385  1.00  9.64           C  
ATOM    715  H   LEU A  47      80.893  24.748  34.164  1.00  9.64           H  
ATOM    716  HA  LEU A  47      82.139  23.562  32.116  1.00  9.64           H  
ATOM    717 1HB  LEU A  47      79.860  23.265  32.505  1.00  9.64           H  
ATOM    718 2HB  LEU A  47      79.448  24.929  32.194  1.00  9.64           H  
ATOM    719  HG  LEU A  47      80.040  24.553  29.785  1.00  9.64           H  
ATOM    720 1HD1 LEU A  47      80.286  22.236  29.019  1.00  9.64           H  
ATOM    721 2HD1 LEU A  47      81.605  22.702  30.117  1.00  9.64           H  
ATOM    722 3HD1 LEU A  47      80.279  21.671  30.707  1.00  9.64           H  
ATOM    723 1HD2 LEU A  47      77.960  23.271  29.367  1.00  9.64           H  
ATOM    724 2HD2 LEU A  47      77.956  22.726  31.060  1.00  9.64           H  
ATOM    725 3HD2 LEU A  47      77.739  24.457  30.684  1.00  9.64           H  
ATOM    726  N   PRO A  48      81.858  26.696  30.917  1.00  8.63           N  
ATOM    727  CA  PRO A  48      82.321  27.505  29.796  1.00  8.63           C  
ATOM    728  C   PRO A  48      83.839  27.432  29.613  1.00  8.63           C  
ATOM    729  O   PRO A  48      84.349  27.714  28.524  1.00  8.63           O  
ATOM    730  CB  PRO A  48      81.855  28.911  30.170  1.00  8.63           C  
ATOM    731  CG  PRO A  48      80.692  28.686  31.089  1.00  8.63           C  
ATOM    732  CD  PRO A  48      81.078  27.471  31.905  1.00  8.63           C  
ATOM    733  HA  PRO A  48      81.813  27.159  28.884  1.00  8.63           H  
ATOM    734 1HB  PRO A  48      82.675  29.462  30.655  1.00  8.63           H  
ATOM    735 2HB  PRO A  48      81.582  29.473  29.265  1.00  8.63           H  
ATOM    736 1HG  PRO A  48      80.538  29.578  31.694  1.00  8.63           H  
ATOM    737 2HG  PRO A  48      79.763  28.524  30.527  1.00  8.63           H  
ATOM    738 1HD  PRO A  48      81.707  27.812  32.733  1.00  8.63           H  
ATOM    739 2HD  PRO A  48      80.204  26.963  32.255  1.00  8.63           H  
ATOM    740  N   CYS A  49      84.575  27.004  30.653  1.00  8.27           N  
ATOM    741  CA  CYS A  49      86.028  26.887  30.569  1.00  8.27           C  
ATOM    742  C   CYS A  49      86.455  25.830  29.549  1.00  8.27           C  
ATOM    743  O   CYS A  49      87.619  25.763  29.166  1.00  8.27           O  
ATOM    744  CB  CYS A  49      86.615  26.504  31.924  1.00  8.27           C  
ATOM    745  SG  CYS A  49      86.173  24.829  32.459  1.00  8.27           S  
ATOM    746  H   CYS A  49      84.132  26.752  31.540  1.00  8.27           H  
ATOM    747  HA  CYS A  49      86.434  27.853  30.268  1.00  8.27           H  
ATOM    748 1HB  CYS A  49      87.701  26.574  31.887  1.00  8.27           H  
ATOM    749 2HB  CYS A  49      86.261  27.200  32.684  1.00  8.27           H  
ATOM    750  HG  CYS A  49      84.896  25.152  32.766  1.00  8.27           H  
ATOM    751  N   VAL A  50      85.504  25.007  29.103  1.00  8.42           N  
ATOM    752  CA  VAL A  50      85.704  23.990  28.086  1.00  8.42           C  
ATOM    753  C   VAL A  50      86.116  24.586  26.734  1.00  8.42           C  
ATOM    754  O   VAL A  50      86.753  23.924  25.912  1.00  8.42           O  
ATOM    755  CB  VAL A  50      84.407  23.168  27.915  1.00  8.42           C  
ATOM    756  CG1 VAL A  50      83.323  23.992  27.193  1.00  8.42           C  
ATOM    757  CG2 VAL A  50      84.701  21.907  27.140  1.00  8.42           C  
ATOM    758  H   VAL A  50      84.563  25.099  29.488  1.00  8.42           H  
ATOM    759  HA  VAL A  50      86.496  23.322  28.429  1.00  8.42           H  
ATOM    760  HB  VAL A  50      84.023  22.919  28.902  1.00  8.42           H  
ATOM    761 1HG1 VAL A  50      82.414  23.399  27.118  1.00  8.42           H  
ATOM    762 2HG1 VAL A  50      83.111  24.900  27.746  1.00  8.42           H  
ATOM    763 3HG1 VAL A  50      83.660  24.252  26.198  1.00  8.42           H  
ATOM    764 1HG2 VAL A  50      83.786  21.326  27.041  1.00  8.42           H  
ATOM    765 2HG2 VAL A  50      85.077  22.171  26.150  1.00  8.42           H  
ATOM    766 3HG2 VAL A  50      85.450  21.318  27.669  1.00  8.42           H  
ATOM    767  N   ASN A  51      85.748  25.845  26.483  1.00  8.88           N  
ATOM    768  CA  ASN A  51      85.979  26.472  25.186  1.00  8.88           C  
ATOM    769  C   ASN A  51      87.388  27.011  24.935  1.00  8.88           C  
ATOM    770  O   ASN A  51      87.569  28.219  24.765  1.00  8.88           O  
ATOM    771  CB  ASN A  51      84.961  27.572  24.988  1.00  8.88           C  
ATOM    772  CG  ASN A  51      83.557  27.031  24.873  1.00  8.88           C  
ATOM    773  OD1 ASN A  51      83.318  26.016  24.205  1.00  8.88           O  
ATOM    774  ND2 ASN A  51      82.626  27.686  25.517  1.00  8.88           N  
ATOM    775  H   ASN A  51      85.272  26.382  27.210  1.00  8.88           H  
ATOM    776  HA  ASN A  51      85.803  25.714  24.422  1.00  8.88           H  
ATOM    777 1HB  ASN A  51      85.003  28.259  25.837  1.00  8.88           H  
ATOM    778 2HB  ASN A  51      85.204  28.137  24.090  1.00  8.88           H  
ATOM    779 1HD2 ASN A  51      81.676  27.376  25.478  1.00  8.88           H  
ATOM    780 2HD2 ASN A  51      82.866  28.501  26.046  1.00  8.88           H  
ATOM    781  N   CYS A  52      88.340  26.073  24.865  1.00  9.35           N  
ATOM    782  CA  CYS A  52      89.776  26.261  24.595  1.00  9.35           C  
ATOM    783  C   CYS A  52      90.582  26.616  25.843  1.00  9.35           C  
ATOM    784  O   CYS A  52      91.296  25.756  26.363  1.00  9.35           O  
ATOM    785  OXT CYS A  52      90.860  27.800  26.025  1.00  9.35           O  
ATOM    786  CB  CYS A  52      90.028  27.328  23.519  1.00  9.35           C  
ATOM    787  SG  CYS A  52      89.303  26.925  21.911  1.00  9.35           S  
ATOM    788  H   CYS A  52      88.001  25.127  25.043  1.00  9.35           H  
ATOM    789  HA  CYS A  52      90.163  25.319  24.209  1.00  9.35           H  
ATOM    790 1HB  CYS A  52      89.690  28.307  23.827  1.00  9.35           H  
ATOM    791 2HB  CYS A  52      91.102  27.417  23.371  1.00  9.35           H  
ATOM    792  HG  CYS A  52      89.690  28.042  21.305  1.00  9.35           H  
TER     793
ENDMDL

