REMARK ID 642089 MODEL 1 line_3_sample12
PFRMAT TS
TARGET line_3_sample12
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   GLY A   1       0.628   0.198  -1.116  1.00  6.33           N  
ATOM      2  CA  GLY A   1       1.636  -0.018  -0.084  1.00  6.33           C  
ATOM      3  C   GLY A   1       2.219   1.301   0.387  1.00  6.33           C  
ATOM      4  O   GLY A   1       3.388   1.382   0.763  1.00  6.33           O  
ATOM      5  H   GLY A   1       0.932   0.339  -2.068  1.00  6.33           H  
ATOM      6 1HA  GLY A   1       1.192  -0.547   0.757  1.00  6.33           H  
ATOM      7 2HA  GLY A   1       2.433  -0.652  -0.477  1.00  6.33           H  
ATOM      8  N   GLN A   2       1.376   2.326   0.454  1.00  7.19           N  
ATOM      9  CA  GLN A   2       1.814   3.665   0.866  1.00  7.19           C  
ATOM     10  C   GLN A   2       2.400   3.635   2.281  1.00  7.19           C  
ATOM     11  O   GLN A   2       3.351   4.361   2.590  1.00  7.19           O  
ATOM     12  CB  GLN A   2       0.643   4.652   0.770  1.00  7.19           C  
ATOM     13  CG  GLN A   2       0.188   4.950  -0.680  1.00  7.19           C  
ATOM     14  CD  GLN A   2       1.227   5.747  -1.496  1.00  7.19           C  
ATOM     15  OE1 GLN A   2       1.620   6.854  -1.097  1.00  7.19           O  
ATOM     16  NE2 GLN A   2       1.649   5.195  -2.627  1.00  7.19           N  
ATOM     17  H   GLN A   2       0.418   2.175   0.154  1.00  7.19           H  
ATOM     18  HA  GLN A   2       2.585   4.003   0.185  1.00  7.19           H  
ATOM     19 1HB  GLN A   2      -0.212   4.251   1.317  1.00  7.19           H  
ATOM     20 2HB  GLN A   2       0.918   5.592   1.245  1.00  7.19           H  
ATOM     21 1HG  GLN A   2       0.014   4.000  -1.182  1.00  7.19           H  
ATOM     22 2HG  GLN A   2      -0.739   5.526  -0.641  1.00  7.19           H  
ATOM     23 1HE2 GLN A   2       2.319   5.668  -3.202  1.00  7.19           H  
ATOM     24 2HE2 GLN A   2       1.296   4.303  -2.910  1.00  7.19           H  
ATOM     25  N   ASP A   3       1.879   2.739   3.118  1.00  8.68           N  
ATOM     26  CA  ASP A   3       2.339   2.573   4.492  1.00  8.68           C  
ATOM     27  C   ASP A   3       3.819   2.174   4.572  1.00  8.68           C  
ATOM     28  O   ASP A   3       4.468   2.414   5.593  1.00  8.68           O  
ATOM     29  CB  ASP A   3       1.504   1.507   5.205  1.00  8.68           C  
ATOM     30  CG  ASP A   3       0.073   1.952   5.513  1.00  8.68           C  
ATOM     31  OD1 ASP A   3      -0.218   3.121   5.401  1.00  8.68           O  
ATOM     32  OD2 ASP A   3      -0.717   1.107   5.860  1.00  8.68           O  
ATOM     33  H   ASP A   3       1.116   2.165   2.787  1.00  8.68           H  
ATOM     34  HA  ASP A   3       2.213   3.522   5.009  1.00  8.68           H  
ATOM     35 1HB  ASP A   3       1.467   0.610   4.586  1.00  8.68           H  
ATOM     36 2HB  ASP A   3       1.996   1.236   6.137  1.00  8.68           H  
ATOM     37  N   GLU A   4       4.338   1.518   3.523  1.00 10.90           N  
ATOM     38  CA  GLU A   4       5.730   1.086   3.511  1.00 10.90           C  
ATOM     39  C   GLU A   4       6.574   2.036   2.655  1.00 10.90           C  
ATOM     40  O   GLU A   4       7.723   2.339   2.979  1.00 10.90           O  
ATOM     41  CB  GLU A   4       5.839  -0.344   2.984  1.00 10.90           C  
ATOM     42  CG  GLU A   4       5.117  -1.385   3.843  1.00 10.90           C  
ATOM     43  CD  GLU A   4       5.282  -2.810   3.341  1.00 10.90           C  
ATOM     44  OE1 GLU A   4       5.853  -2.996   2.294  1.00 10.90           O  
ATOM     45  OE2 GLU A   4       4.844  -3.708   4.023  1.00 10.90           O  
ATOM     46  H   GLU A   4       3.777   1.363   2.691  1.00 10.90           H  
ATOM     47  HA  GLU A   4       6.115   1.112   4.528  1.00 10.90           H  
ATOM     48 1HB  GLU A   4       5.413  -0.389   1.978  1.00 10.90           H  
ATOM     49 2HB  GLU A   4       6.887  -0.626   2.911  1.00 10.90           H  
ATOM     50 1HG  GLU A   4       5.486  -1.318   4.864  1.00 10.90           H  
ATOM     51 2HG  GLU A   4       4.055  -1.135   3.862  1.00 10.90           H  
ATOM     52  N   ILE A   5       5.963   2.580   1.603  1.00 13.87           N  
ATOM     53  CA  ILE A   5       6.641   3.488   0.679  1.00 13.87           C  
ATOM     54  C   ILE A   5       7.148   4.722   1.398  1.00 13.87           C  
ATOM     55  O   ILE A   5       8.255   5.195   1.143  1.00 13.87           O  
ATOM     56  CB  ILE A   5       5.711   3.907  -0.468  1.00 13.87           C  
ATOM     57  CG1 ILE A   5       5.447   2.708  -1.381  1.00 13.87           C  
ATOM     58  CG2 ILE A   5       6.308   5.067  -1.242  1.00 13.87           C  
ATOM     59  CD1 ILE A   5       4.324   2.927  -2.353  1.00 13.87           C  
ATOM     60  H   ILE A   5       5.007   2.308   1.398  1.00 13.87           H  
ATOM     61  HA  ILE A   5       7.495   2.970   0.254  1.00 13.87           H  
ATOM     62  HB  ILE A   5       4.766   4.220  -0.057  1.00 13.87           H  
ATOM     63 1HG1 ILE A   5       6.355   2.501  -1.947  1.00 13.87           H  
ATOM     64 2HG1 ILE A   5       5.222   1.842  -0.770  1.00 13.87           H  
ATOM     65 1HG2 ILE A   5       5.628   5.364  -2.036  1.00 13.87           H  
ATOM     66 2HG2 ILE A   5       6.462   5.912  -0.569  1.00 13.87           H  
ATOM     67 3HG2 ILE A   5       7.263   4.765  -1.671  1.00 13.87           H  
ATOM     68 1HD1 ILE A   5       4.206   2.035  -2.967  1.00 13.87           H  
ATOM     69 2HD1 ILE A   5       3.409   3.113  -1.811  1.00 13.87           H  
ATOM     70 3HD1 ILE A   5       4.555   3.783  -2.984  1.00 13.87           H  
ATOM     71  N   HIS A   6       6.327   5.232   2.308  1.00 17.29           N  
ATOM     72  CA  HIS A   6       6.656   6.426   3.061  1.00 17.29           C  
ATOM     73  C   HIS A   6       7.105   6.092   4.488  1.00 17.29           C  
ATOM     74  O   HIS A   6       6.978   6.922   5.391  1.00 17.29           O  
ATOM     75  CB  HIS A   6       5.433   7.329   3.111  1.00 17.29           C  
ATOM     76  CG  HIS A   6       4.974   7.730   1.754  1.00 17.29           C  
ATOM     77  ND1 HIS A   6       5.627   8.657   0.958  1.00 17.29           N  
ATOM     78  CD2 HIS A   6       3.924   7.296   1.046  1.00 17.29           C  
ATOM     79  CE1 HIS A   6       4.966   8.770  -0.190  1.00 17.29           C  
ATOM     80  NE2 HIS A   6       3.931   7.948  -0.148  1.00 17.29           N  
ATOM     81  H   HIS A   6       5.415   4.798   2.456  1.00 17.29           H  
ATOM     82  HA  HIS A   6       7.466   6.962   2.571  1.00 17.29           H  
ATOM     83 1HB  HIS A   6       4.614   6.806   3.616  1.00 17.29           H  
ATOM     84 2HB  HIS A   6       5.658   8.226   3.682  1.00 17.29           H  
ATOM     85  HD2 HIS A   6       3.195   6.559   1.361  1.00 17.29           H  
ATOM     86  HE1 HIS A   6       5.231   9.420  -1.023  1.00 17.29           H  
ATOM     87  HE2 HIS A   6       3.202   7.766  -0.852  1.00 17.29           H  
ATOM     88  N   ARG A   7       7.628   4.881   4.695  1.00 20.57           N  
ATOM     89  CA  ARG A   7       8.091   4.461   6.010  1.00 20.57           C  
ATOM     90  C   ARG A   7       9.097   5.482   6.562  1.00 20.57           C  
ATOM     91  O   ARG A   7      10.008   5.885   5.837  1.00 20.57           O  
ATOM     92  CB  ARG A   7       8.806   3.117   5.924  1.00 20.57           C  
ATOM     93  CG  ARG A   7       9.203   2.509   7.251  1.00 20.57           C  
ATOM     94  CD  ARG A   7      10.002   1.265   7.089  1.00 20.57           C  
ATOM     95  NE  ARG A   7       9.285   0.183   6.416  1.00 20.57           N  
ATOM     96  CZ  ARG A   7       8.447  -0.688   7.015  1.00 20.57           C  
ATOM     97  NH1 ARG A   7       8.184  -0.581   8.300  1.00 20.57           N  
ATOM     98  NH2 ARG A   7       7.895  -1.657   6.307  1.00 20.57           N  
ATOM     99  H   ARG A   7       7.706   4.213   3.927  1.00 20.57           H  
ATOM    100  HA  ARG A   7       7.213   4.360   6.642  1.00 20.57           H  
ATOM    101 1HB  ARG A   7       8.154   2.397   5.444  1.00 20.57           H  
ATOM    102 2HB  ARG A   7       9.699   3.214   5.308  1.00 20.57           H  
ATOM    103 1HG  ARG A   7       9.806   3.226   7.815  1.00 20.57           H  
ATOM    104 2HG  ARG A   7       8.307   2.262   7.814  1.00 20.57           H  
ATOM    105 1HD  ARG A   7      10.892   1.495   6.501  1.00 20.57           H  
ATOM    106 2HD  ARG A   7      10.305   0.910   8.071  1.00 20.57           H  
ATOM    107  HE  ARG A   7       9.456   0.059   5.425  1.00 20.57           H  
ATOM    108 1HH1 ARG A   7       8.608   0.159   8.843  1.00 20.57           H  
ATOM    109 2HH1 ARG A   7       7.561  -1.239   8.745  1.00 20.57           H  
ATOM    110 1HH2 ARG A   7       8.118  -1.755   5.324  1.00 20.57           H  
ATOM    111 2HH2 ARG A   7       7.265  -2.315   6.744  1.00 20.57           H  
ATOM    112  N   PRO A   8       8.949   5.962   7.810  1.00 23.03           N  
ATOM    113  CA  PRO A   8       9.849   6.913   8.424  1.00 23.03           C  
ATOM    114  C   PRO A   8      11.225   6.315   8.689  1.00 23.03           C  
ATOM    115  O   PRO A   8      11.346   5.134   9.021  1.00 23.03           O  
ATOM    116  CB  PRO A   8       9.115   7.270   9.722  1.00 23.03           C  
ATOM    117  CG  PRO A   8       8.233   6.079  10.016  1.00 23.03           C  
ATOM    118  CD  PRO A   8       7.814   5.556   8.663  1.00 23.03           C  
ATOM    119  HA  PRO A   8       9.934   7.792   7.768  1.00 23.03           H  
ATOM    120 1HB  PRO A   8       9.842   7.440  10.519  1.00 23.03           H  
ATOM    121 2HB  PRO A   8       8.552   8.205   9.589  1.00 23.03           H  
ATOM    122 1HG  PRO A   8       8.799   5.331  10.595  1.00 23.03           H  
ATOM    123 2HG  PRO A   8       7.378   6.380  10.638  1.00 23.03           H  
ATOM    124 1HD  PRO A   8       7.717   4.472   8.744  1.00 23.03           H  
ATOM    125 2HD  PRO A   8       6.883   6.042   8.317  1.00 23.03           H  
ATOM    126  N   GLU A   9      12.243   7.165   8.597  1.00 23.99           N  
ATOM    127  CA  GLU A   9      13.641   6.839   8.877  1.00 23.99           C  
ATOM    128  C   GLU A   9      14.238   7.934   9.754  1.00 23.99           C  
ATOM    129  O   GLU A   9      15.260   8.534   9.423  1.00 23.99           O  
ATOM    130  CB  GLU A   9      14.459   6.649   7.594  1.00 23.99           C  
ATOM    131  CG  GLU A   9      14.003   5.463   6.708  1.00 23.99           C  
ATOM    132  CD  GLU A   9      14.861   5.260   5.474  1.00 23.99           C  
ATOM    133  OE1 GLU A   9      15.721   6.072   5.232  1.00 23.99           O  
ATOM    134  OE2 GLU A   9      14.667   4.279   4.789  1.00 23.99           O  
ATOM    135  H   GLU A   9      12.044   8.113   8.307  1.00 23.99           H  
ATOM    136  HA  GLU A   9      13.672   5.908   9.439  1.00 23.99           H  
ATOM    137 1HB  GLU A   9      14.407   7.557   6.994  1.00 23.99           H  
ATOM    138 2HB  GLU A   9      15.506   6.486   7.851  1.00 23.99           H  
ATOM    139 1HG  GLU A   9      14.024   4.553   7.305  1.00 23.99           H  
ATOM    140 2HG  GLU A   9      12.968   5.628   6.397  1.00 23.99           H  
ATOM    141  N   THR A  10      13.549   8.202  10.854  1.00 23.20           N  
ATOM    142  CA  THR A  10      13.829   9.292  11.788  1.00 23.20           C  
ATOM    143  C   THR A  10      15.075   9.123  12.684  1.00 23.20           C  
ATOM    144  O   THR A  10      15.393  10.009  13.491  1.00 23.20           O  
ATOM    145  CB  THR A  10      12.569   9.545  12.636  1.00 23.20           C  
ATOM    146  OG1 THR A  10      12.195   8.335  13.307  1.00 23.20           O  
ATOM    147  CG2 THR A  10      11.433   9.980  11.737  1.00 23.20           C  
ATOM    148  H   THR A  10      12.739   7.624  11.034  1.00 23.20           H  
ATOM    149  HA  THR A  10      13.992  10.189  11.191  1.00 23.20           H  
ATOM    150  HB  THR A  10      12.768  10.321  13.375  1.00 23.20           H  
ATOM    151  HG1 THR A  10      11.513   8.523  13.976  1.00 23.20           H  
ATOM    152 1HG2 THR A  10      10.532  10.150  12.337  1.00 23.20           H  
ATOM    153 2HG2 THR A  10      11.709  10.896  11.220  1.00 23.20           H  
ATOM    154 3HG2 THR A  10      11.244   9.204  11.009  1.00 23.20           H  
ATOM    155  N   ALA A  11      15.778   7.993  12.576  1.00 21.09           N  
ATOM    156  CA  ALA A  11      17.016   7.815  13.336  1.00 21.09           C  
ATOM    157  C   ALA A  11      16.775   7.968  14.829  1.00 21.09           C  
ATOM    158  O   ALA A  11      16.372   7.025  15.497  1.00 21.09           O  
ATOM    159  CB  ALA A  11      18.092   8.780  12.850  1.00 21.09           C  
ATOM    160  H   ALA A  11      15.467   7.289  11.926  1.00 21.09           H  
ATOM    161  HA  ALA A  11      17.366   6.796  13.167  1.00 21.09           H  
ATOM    162 1HB  ALA A  11      19.011   8.594  13.409  1.00 21.09           H  
ATOM    163 2HB  ALA A  11      18.267   8.605  11.786  1.00 21.09           H  
ATOM    164 3HB  ALA A  11      17.796   9.812  12.984  1.00 21.09           H  
ATOM    165  N   GLU A  12      17.094   9.134  15.365  1.00 18.22           N  
ATOM    166  CA  GLU A  12      16.992   9.410  16.794  1.00 18.22           C  
ATOM    167  C   GLU A  12      15.548   9.266  17.264  1.00 18.22           C  
ATOM    168  O   GLU A  12      15.285   8.961  18.428  1.00 18.22           O  
ATOM    169  CB  GLU A  12      17.519  10.817  17.097  1.00 18.22           C  
ATOM    170  CG  GLU A  12      19.036  10.974  16.911  1.00 18.22           C  
ATOM    171  CD  GLU A  12      19.545  12.382  17.196  1.00 18.22           C  
ATOM    172  OE1 GLU A  12      18.740  13.262  17.392  1.00 18.22           O  
ATOM    173  OE2 GLU A  12      20.741  12.565  17.219  1.00 18.22           O  
ATOM    174  H   GLU A  12      17.339   9.876  14.736  1.00 18.22           H  
ATOM    175  HA  GLU A  12      17.595   8.685  17.331  1.00 18.22           H  
ATOM    176 1HB  GLU A  12      17.023  11.537  16.445  1.00 18.22           H  
ATOM    177 2HB  GLU A  12      17.278  11.082  18.125  1.00 18.22           H  
ATOM    178 1HG  GLU A  12      19.542  10.281  17.581  1.00 18.22           H  
ATOM    179 2HG  GLU A  12      19.296  10.700  15.887  1.00 18.22           H  
ATOM    180  N   GLY A  13      14.611   9.513  16.353  1.00 15.15           N  
ATOM    181  CA  GLY A  13      13.188   9.401  16.640  1.00 15.15           C  
ATOM    182  C   GLY A  13      12.633   7.996  16.330  1.00 15.15           C  
ATOM    183  O   GLY A  13      11.414   7.803  16.327  1.00 15.15           O  
ATOM    184  H   GLY A  13      14.909   9.758  15.408  1.00 15.15           H  
ATOM    185 1HA  GLY A  13      13.016   9.635  17.688  1.00 15.15           H  
ATOM    186 2HA  GLY A  13      12.649  10.143  16.055  1.00 15.15           H  
ATOM    187  N   ARG A  14      13.513   7.041  16.004  1.00 12.57           N  
ATOM    188  CA  ARG A  14      13.123   5.688  15.617  1.00 12.57           C  
ATOM    189  C   ARG A  14      13.378   4.694  16.751  1.00 12.57           C  
ATOM    190  O   ARG A  14      14.407   4.755  17.423  1.00 12.57           O  
ATOM    191  CB  ARG A  14      13.887   5.282  14.362  1.00 12.57           C  
ATOM    192  CG  ARG A  14      13.514   3.969  13.720  1.00 12.57           C  
ATOM    193  CD  ARG A  14      14.212   3.841  12.402  1.00 12.57           C  
ATOM    194  NE  ARG A  14      13.844   2.640  11.681  1.00 12.57           N  
ATOM    195  CZ  ARG A  14      14.262   2.345  10.430  1.00 12.57           C  
ATOM    196  NH1 ARG A  14      15.064   3.172   9.792  1.00 12.57           N  
ATOM    197  NH2 ARG A  14      13.866   1.229   9.843  1.00 12.57           N  
ATOM    198  H   ARG A  14      14.509   7.242  16.016  1.00 12.57           H  
ATOM    199  HA  ARG A  14      12.060   5.683  15.384  1.00 12.57           H  
ATOM    200 1HB  ARG A  14      13.772   6.065  13.613  1.00 12.57           H  
ATOM    201 2HB  ARG A  14      14.939   5.216  14.599  1.00 12.57           H  
ATOM    202 1HG  ARG A  14      13.825   3.147  14.357  1.00 12.57           H  
ATOM    203 2HG  ARG A  14      12.438   3.924  13.553  1.00 12.57           H  
ATOM    204 1HD  ARG A  14      13.962   4.701  11.781  1.00 12.57           H  
ATOM    205 2HD  ARG A  14      15.291   3.819  12.570  1.00 12.57           H  
ATOM    206  HE  ARG A  14      13.225   1.985  12.140  1.00 12.57           H  
ATOM    207 1HH1 ARG A  14      15.371   4.020  10.240  1.00 12.57           H  
ATOM    208 2HH1 ARG A  14      15.369   2.957   8.849  1.00 12.57           H  
ATOM    209 1HH2 ARG A  14      13.249   0.595  10.329  1.00 12.57           H  
ATOM    210 2HH2 ARG A  14      14.177   1.016   8.906  1.00 12.57           H  
ATOM    211  N   SER A  15      12.443   3.763  16.953  1.00 10.85           N  
ATOM    212  CA  SER A  15      12.586   2.746  17.993  1.00 10.85           C  
ATOM    213  C   SER A  15      12.204   1.347  17.495  1.00 10.85           C  
ATOM    214  O   SER A  15      11.028   0.999  17.526  1.00 10.85           O  
ATOM    215  CB  SER A  15      11.719   3.097  19.183  1.00 10.85           C  
ATOM    216  OG  SER A  15      11.877   2.152  20.207  1.00 10.85           O  
ATOM    217  H   SER A  15      11.612   3.771  16.381  1.00 10.85           H  
ATOM    218  HA  SER A  15      13.615   2.746  18.343  1.00 10.85           H  
ATOM    219 1HB  SER A  15      11.990   4.094  19.548  1.00 10.85           H  
ATOM    220 2HB  SER A  15      10.675   3.133  18.879  1.00 10.85           H  
ATOM    221  HG  SER A  15      11.315   2.447  20.928  1.00 10.85           H  
ATOM    222  N   PRO A  16      13.160   0.557  16.957  1.00  9.98           N  
ATOM    223  CA  PRO A  16      12.986  -0.798  16.433  1.00  9.98           C  
ATOM    224  C   PRO A  16      12.443  -1.803  17.460  1.00  9.98           C  
ATOM    225  O   PRO A  16      11.919  -2.855  17.088  1.00  9.98           O  
ATOM    226  CB  PRO A  16      14.418  -1.179  16.031  1.00  9.98           C  
ATOM    227  CG  PRO A  16      15.122   0.133  15.792  1.00  9.98           C  
ATOM    228  CD  PRO A  16      14.539   1.071  16.813  1.00  9.98           C  
ATOM    229  HA  PRO A  16      12.327  -0.758  15.556  1.00  9.98           H  
ATOM    230 1HB  PRO A  16      14.882  -1.779  16.833  1.00  9.98           H  
ATOM    231 2HB  PRO A  16      14.391  -1.819  15.137  1.00  9.98           H  
ATOM    232 1HG  PRO A  16      16.210   0.009  15.907  1.00  9.98           H  
ATOM    233 2HG  PRO A  16      14.950   0.475  14.760  1.00  9.98           H  
ATOM    234 1HD  PRO A  16      15.086   0.997  17.768  1.00  9.98           H  
ATOM    235 2HD  PRO A  16      14.567   2.083  16.398  1.00  9.98           H  
ATOM    236  N   VAL A  17      12.615  -1.495  18.754  1.00  9.93           N  
ATOM    237  CA  VAL A  17      12.166  -2.311  19.897  1.00  9.93           C  
ATOM    238  C   VAL A  17      12.818  -3.697  20.031  1.00  9.93           C  
ATOM    239  O   VAL A  17      13.514  -3.975  21.015  1.00  9.93           O  
ATOM    240  CB  VAL A  17      10.627  -2.490  19.874  1.00  9.93           C  
ATOM    241  CG1 VAL A  17      10.180  -3.459  20.975  1.00  9.93           C  
ATOM    242  CG2 VAL A  17       9.974  -1.136  20.075  1.00  9.93           C  
ATOM    243  H   VAL A  17      13.068  -0.624  18.977  1.00  9.93           H  
ATOM    244  HA  VAL A  17      12.406  -1.748  20.801  1.00  9.93           H  
ATOM    245  HB  VAL A  17      10.315  -2.913  18.924  1.00  9.93           H  
ATOM    246 1HG1 VAL A  17       9.095  -3.567  20.937  1.00  9.93           H  
ATOM    247 2HG1 VAL A  17      10.632  -4.433  20.840  1.00  9.93           H  
ATOM    248 3HG1 VAL A  17      10.475  -3.060  21.949  1.00  9.93           H  
ATOM    249 1HG2 VAL A  17       8.888  -1.247  20.053  1.00  9.93           H  
ATOM    250 2HG2 VAL A  17      10.285  -0.719  21.034  1.00  9.93           H  
ATOM    251 3HG2 VAL A  17      10.276  -0.469  19.284  1.00  9.93           H  
ATOM    252  N   LYS A  18      12.593  -4.578  19.062  1.00 10.71           N  
ATOM    253  CA  LYS A  18      12.999  -5.982  19.181  1.00 10.71           C  
ATOM    254  C   LYS A  18      14.488  -6.251  18.967  1.00 10.71           C  
ATOM    255  O   LYS A  18      14.890  -6.935  18.024  1.00 10.71           O  
ATOM    256  CB  LYS A  18      12.186  -6.820  18.199  1.00 10.71           C  
ATOM    257  CG  LYS A  18      10.693  -6.867  18.509  1.00 10.71           C  
ATOM    258  CD  LYS A  18       9.956  -7.759  17.525  1.00 10.71           C  
ATOM    259  CE  LYS A  18       8.470  -7.822  17.836  1.00 10.71           C  
ATOM    260  NZ  LYS A  18       7.734  -8.670  16.857  1.00 10.71           N  
ATOM    261  H   LYS A  18      12.086  -4.251  18.243  1.00 10.71           H  
ATOM    262  HA  LYS A  18      12.749  -6.310  20.190  1.00 10.71           H  
ATOM    263 1HB  LYS A  18      12.293  -6.397  17.198  1.00 10.71           H  
ATOM    264 2HB  LYS A  18      12.572  -7.830  18.164  1.00 10.71           H  
ATOM    265 1HG  LYS A  18      10.540  -7.237  19.521  1.00 10.71           H  
ATOM    266 2HG  LYS A  18      10.288  -5.854  18.448  1.00 10.71           H  
ATOM    267 1HD  LYS A  18      10.094  -7.373  16.515  1.00 10.71           H  
ATOM    268 2HD  LYS A  18      10.370  -8.770  17.569  1.00 10.71           H  
ATOM    269 1HE  LYS A  18       8.330  -8.235  18.834  1.00 10.71           H  
ATOM    270 2HE  LYS A  18       8.059  -6.815  17.807  1.00 10.71           H  
ATOM    271 1HZ  LYS A  18       6.753  -8.683  17.097  1.00 10.71           H  
ATOM    272 2HZ  LYS A  18       7.850  -8.289  15.928  1.00 10.71           H  
ATOM    273 3HZ  LYS A  18       8.098  -9.612  16.881  1.00 10.71           H  
ATOM    274  N   SER A  19      15.295  -5.741  19.892  1.00 12.27           N  
ATOM    275  CA  SER A  19      16.746  -5.878  19.868  1.00 12.27           C  
ATOM    276  C   SER A  19      17.258  -7.021  20.756  1.00 12.27           C  
ATOM    277  O   SER A  19      18.441  -7.352  20.730  1.00 12.27           O  
ATOM    278  CB  SER A  19      17.384  -4.564  20.282  1.00 12.27           C  
ATOM    279  OG  SER A  19      17.070  -4.235  21.610  1.00 12.27           O  
ATOM    280  H   SER A  19      14.845  -5.183  20.619  1.00 12.27           H  
ATOM    281  HA  SER A  19      17.046  -6.093  18.841  1.00 12.27           H  
ATOM    282 1HB  SER A  19      18.465  -4.628  20.164  1.00 12.27           H  
ATOM    283 2HB  SER A  19      17.026  -3.774  19.625  1.00 12.27           H  
ATOM    284  HG  SER A  19      16.104  -4.288  21.675  1.00 12.27           H  
ATOM    285  N   HIS A  20      16.369  -7.607  21.551  1.00 14.40           N  
ATOM    286  CA  HIS A  20      16.721  -8.669  22.497  1.00 14.40           C  
ATOM    287  C   HIS A  20      16.808 -10.082  21.915  1.00 14.40           C  
ATOM    288  O   HIS A  20      17.134 -11.031  22.630  1.00 14.40           O  
ATOM    289  CB  HIS A  20      15.780  -8.658  23.712  1.00 14.40           C  
ATOM    290  CG  HIS A  20      14.309  -8.819  23.415  1.00 14.40           C  
ATOM    291  ND1 HIS A  20      13.555  -7.805  22.858  1.00 14.40           N  
ATOM    292  CD2 HIS A  20      13.457  -9.853  23.618  1.00 14.40           C  
ATOM    293  CE1 HIS A  20      12.304  -8.207  22.732  1.00 14.40           C  
ATOM    294  NE2 HIS A  20      12.215  -9.445  23.188  1.00 14.40           N  
ATOM    295  H   HIS A  20      15.413  -7.292  21.506  1.00 14.40           H  
ATOM    296  HA  HIS A  20      17.714  -8.447  22.889  1.00 14.40           H  
ATOM    297 1HB  HIS A  20      16.069  -9.459  24.393  1.00 14.40           H  
ATOM    298 2HB  HIS A  20      15.911  -7.720  24.252  1.00 14.40           H  
ATOM    299  HD2 HIS A  20      13.705 -10.823  24.047  1.00 14.40           H  
ATOM    300  HE1 HIS A  20      11.484  -7.618  22.323  1.00 14.40           H  
ATOM    301  HE2 HIS A  20      11.375 -10.008  23.220  1.00 14.40           H  
ATOM    302  N   PHE A  21      16.503 -10.244  20.638  1.00 16.80           N  
ATOM    303  CA  PHE A  21      16.516 -11.574  20.053  1.00 16.80           C  
ATOM    304  C   PHE A  21      17.900 -11.949  19.529  1.00 16.80           C  
ATOM    305  O   PHE A  21      18.421 -11.334  18.595  1.00 16.80           O  
ATOM    306  CB  PHE A  21      15.514 -11.645  18.912  1.00 16.80           C  
ATOM    307  CG  PHE A  21      14.098 -11.528  19.371  1.00 16.80           C  
ATOM    308  CD1 PHE A  21      13.513 -10.281  19.502  1.00 16.80           C  
ATOM    309  CD2 PHE A  21      13.351 -12.649  19.681  1.00 16.80           C  
ATOM    310  CE1 PHE A  21      12.207 -10.161  19.923  1.00 16.80           C  
ATOM    311  CE2 PHE A  21      12.043 -12.530  20.108  1.00 16.80           C  
ATOM    312  CZ  PHE A  21      11.469 -11.280  20.225  1.00 16.80           C  
ATOM    313  H   PHE A  21      16.255  -9.440  20.080  1.00 16.80           H  
ATOM    314  HA  PHE A  21      16.230 -12.295  20.819  1.00 16.80           H  
ATOM    315 1HB  PHE A  21      15.709 -10.841  18.201  1.00 16.80           H  
ATOM    316 2HB  PHE A  21      15.625 -12.590  18.383  1.00 16.80           H  
ATOM    317  HD1 PHE A  21      14.100  -9.389  19.265  1.00 16.80           H  
ATOM    318  HD2 PHE A  21      13.805 -13.634  19.585  1.00 16.80           H  
ATOM    319  HE1 PHE A  21      11.764  -9.181  20.020  1.00 16.80           H  
ATOM    320  HE2 PHE A  21      11.466 -13.417  20.350  1.00 16.80           H  
ATOM    321  HZ  PHE A  21      10.438 -11.180  20.561  1.00 16.80           H  
ATOM    322  N   GLY A  22      18.476 -13.018  20.086  1.00 19.15           N  
ATOM    323  CA  GLY A  22      19.829 -13.483  19.742  1.00 19.15           C  
ATOM    324  C   GLY A  22      19.891 -14.230  18.406  1.00 19.15           C  
ATOM    325  O   GLY A  22      20.280 -15.395  18.341  1.00 19.15           O  
ATOM    326  H   GLY A  22      17.976 -13.492  20.824  1.00 19.15           H  
ATOM    327 1HA  GLY A  22      20.503 -12.625  19.709  1.00 19.15           H  
ATOM    328 2HA  GLY A  22      20.194 -14.133  20.535  1.00 19.15           H  
ATOM    329  N   SER A  23      19.502 -13.536  17.342  1.00 21.17           N  
ATOM    330  CA  SER A  23      19.452 -14.076  15.984  1.00 21.17           C  
ATOM    331  C   SER A  23      20.827 -14.385  15.375  1.00 21.17           C  
ATOM    332  O   SER A  23      20.927 -15.143  14.410  1.00 21.17           O  
ATOM    333  CB  SER A  23      18.673 -13.111  15.107  1.00 21.17           C  
ATOM    334  OG  SER A  23      19.333 -11.878  14.999  1.00 21.17           O  
ATOM    335  H   SER A  23      19.201 -12.579  17.509  1.00 21.17           H  
ATOM    336  HA  SER A  23      18.894 -15.013  16.023  1.00 21.17           H  
ATOM    337 1HB  SER A  23      18.548 -13.543  14.117  1.00 21.17           H  
ATOM    338 2HB  SER A  23      17.678 -12.954  15.528  1.00 21.17           H  
ATOM    339  HG  SER A  23      19.248 -11.460  15.869  1.00 21.17           H  
ATOM    340  N   ASN A  24      21.875 -13.802  15.951  1.00 22.72           N  
ATOM    341  CA  ASN A  24      23.249 -13.972  15.494  1.00 22.72           C  
ATOM    342  C   ASN A  24      24.198 -14.259  16.664  1.00 22.72           C  
ATOM    343  O   ASN A  24      24.998 -13.399  17.027  1.00 22.72           O  
ATOM    344  CB  ASN A  24      23.731 -12.738  14.742  1.00 22.72           C  
ATOM    345  CG  ASN A  24      22.961 -12.457  13.474  1.00 22.72           C  
ATOM    346  OD1 ASN A  24      23.197 -13.090  12.437  1.00 22.72           O  
ATOM    347  ND2 ASN A  24      22.053 -11.521  13.539  1.00 22.72           N  
ATOM    348  H   ASN A  24      21.692 -13.203  16.742  1.00 22.72           H  
ATOM    349  HA  ASN A  24      23.285 -14.809  14.801  1.00 22.72           H  
ATOM    350 1HB  ASN A  24      23.665 -11.867  15.397  1.00 22.72           H  
ATOM    351 2HB  ASN A  24      24.779 -12.868  14.483  1.00 22.72           H  
ATOM    352 1HD2 ASN A  24      21.511 -11.294  12.730  1.00 22.72           H  
ATOM    353 2HD2 ASN A  24      21.895 -11.037  14.398  1.00 22.72           H  
ATOM    354  N   PRO A  25      24.178 -15.463  17.267  1.00 23.85           N  
ATOM    355  CA  PRO A  25      24.946 -15.823  18.456  1.00 23.85           C  
ATOM    356  C   PRO A  25      26.414 -16.124  18.125  1.00 23.85           C  
ATOM    357  O   PRO A  25      26.935 -17.205  18.424  1.00 23.85           O  
ATOM    358  CB  PRO A  25      24.205 -17.076  18.933  1.00 23.85           C  
ATOM    359  CG  PRO A  25      23.718 -17.723  17.647  1.00 23.85           C  
ATOM    360  CD  PRO A  25      23.336 -16.557  16.743  1.00 23.85           C  
ATOM    361  HA  PRO A  25      24.870 -15.011  19.196  1.00 23.85           H  
ATOM    362 1HB  PRO A  25      24.881 -17.727  19.508  1.00 23.85           H  
ATOM    363 2HB  PRO A  25      23.380 -16.791  19.603  1.00 23.85           H  
ATOM    364 1HG  PRO A  25      24.506 -18.352  17.212  1.00 23.85           H  
ATOM    365 2HG  PRO A  25      22.863 -18.385  17.859  1.00 23.85           H  
ATOM    366 1HD  PRO A  25      23.597 -16.805  15.706  1.00 23.85           H  
ATOM    367 2HD  PRO A  25      22.268 -16.339  16.869  1.00 23.85           H  
ATOM    368  N   ILE A  26      27.084 -15.121  17.565  1.00 24.50           N  
ATOM    369  CA  ILE A  26      28.465 -15.219  17.096  1.00 24.50           C  
ATOM    370  C   ILE A  26      29.483 -15.436  18.210  1.00 24.50           C  
ATOM    371  O   ILE A  26      30.621 -15.817  17.952  1.00 24.50           O  
ATOM    372  CB  ILE A  26      28.828 -13.978  16.258  1.00 24.50           C  
ATOM    373  CG1 ILE A  26      28.757 -12.708  17.114  1.00 24.50           C  
ATOM    374  CG2 ILE A  26      27.884 -13.869  15.062  1.00 24.50           C  
ATOM    375  CD1 ILE A  26      29.301 -11.483  16.413  1.00 24.50           C  
ATOM    376  H   ILE A  26      26.573 -14.253  17.407  1.00 24.50           H  
ATOM    377  HA  ILE A  26      28.523 -16.077  16.431  1.00 24.50           H  
ATOM    378  HB  ILE A  26      29.852 -14.075  15.901  1.00 24.50           H  
ATOM    379 1HG1 ILE A  26      27.712 -12.521  17.381  1.00 24.50           H  
ATOM    380 2HG1 ILE A  26      29.327 -12.855  18.025  1.00 24.50           H  
ATOM    381 1HG2 ILE A  26      28.155 -12.997  14.464  1.00 24.50           H  
ATOM    382 2HG2 ILE A  26      27.965 -14.771  14.454  1.00 24.50           H  
ATOM    383 3HG2 ILE A  26      26.869 -13.764  15.411  1.00 24.50           H  
ATOM    384 1HD1 ILE A  26      29.219 -10.621  17.075  1.00 24.50           H  
ATOM    385 2HD1 ILE A  26      30.349 -11.648  16.160  1.00 24.50           H  
ATOM    386 3HD1 ILE A  26      28.729 -11.302  15.507  1.00 24.50           H  
ATOM    387  N   GLY A  27      29.067 -15.218  19.455  1.00 24.67           N  
ATOM    388  CA  GLY A  27      29.919 -15.445  20.613  1.00 24.67           C  
ATOM    389  C   GLY A  27      30.382 -16.903  20.708  1.00 24.67           C  
ATOM    390  O   GLY A  27      31.443 -17.178  21.273  1.00 24.67           O  
ATOM    391  H   GLY A  27      28.120 -14.898  19.588  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      30.785 -14.785  20.556  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      29.373 -15.179  21.518  1.00 24.67           H  
ATOM    394  N   SER A  28      29.580 -17.833  20.167  1.00 24.47           N  
ATOM    395  CA  SER A  28      29.903 -19.257  20.205  1.00 24.47           C  
ATOM    396  C   SER A  28      30.281 -19.728  21.607  1.00 24.47           C  
ATOM    397  O   SER A  28      29.624 -19.382  22.592  1.00 24.47           O  
ATOM    398  CB  SER A  28      31.033 -19.560  19.242  1.00 24.47           C  
ATOM    399  OG  SER A  28      31.248 -20.948  19.139  1.00 24.47           O  
ATOM    400  H   SER A  28      28.727 -17.541  19.688  1.00 24.47           H  
ATOM    401  HA  SER A  28      29.020 -19.810  19.889  1.00 24.47           H  
ATOM    402 1HB  SER A  28      30.787 -19.155  18.260  1.00 24.47           H  
ATOM    403 2HB  SER A  28      31.946 -19.070  19.577  1.00 24.47           H  
ATOM    404  HG  SER A  28      30.417 -21.322  18.835  1.00 24.47           H  
ATOM    405  N   ALA A  29      31.335 -20.541  21.683  1.00 23.93           N  
ATOM    406  CA  ALA A  29      31.834 -21.052  22.959  1.00 23.93           C  
ATOM    407  C   ALA A  29      33.311 -21.423  22.849  1.00 23.93           C  
ATOM    408  O   ALA A  29      33.807 -21.718  21.762  1.00 23.93           O  
ATOM    409  CB  ALA A  29      31.030 -22.265  23.397  1.00 23.93           C  
ATOM    410  H   ALA A  29      31.803 -20.795  20.822  1.00 23.93           H  
ATOM    411  HA  ALA A  29      31.736 -20.263  23.702  1.00 23.93           H  
ATOM    412 1HB  ALA A  29      31.405 -22.619  24.358  1.00 23.93           H  
ATOM    413 2HB  ALA A  29      29.978 -21.993  23.497  1.00 23.93           H  
ATOM    414 3HB  ALA A  29      31.131 -23.057  22.656  1.00 23.93           H  
ATOM    415  N   THR A  30      34.007 -21.446  23.986  1.00 23.21           N  
ATOM    416  CA  THR A  30      35.411 -21.857  23.993  1.00 23.21           C  
ATOM    417  C   THR A  30      35.636 -23.128  24.814  1.00 23.21           C  
ATOM    418  O   THR A  30      35.210 -23.228  25.963  1.00 23.21           O  
ATOM    419  CB  THR A  30      36.303 -20.729  24.546  1.00 23.21           C  
ATOM    420  OG1 THR A  30      36.170 -19.570  23.711  1.00 23.21           O  
ATOM    421  CG2 THR A  30      37.756 -21.167  24.565  1.00 23.21           C  
ATOM    422  H   THR A  30      33.561 -21.185  24.852  1.00 23.21           H  
ATOM    423  HA  THR A  30      35.718 -22.066  22.972  1.00 23.21           H  
ATOM    424  HB  THR A  30      35.993 -20.476  25.557  1.00 23.21           H  
ATOM    425  HG1 THR A  30      36.321 -19.818  22.793  1.00 23.21           H  
ATOM    426 1HG2 THR A  30      38.378 -20.363  24.950  1.00 23.21           H  
ATOM    427 2HG2 THR A  30      37.867 -22.038  25.205  1.00 23.21           H  
ATOM    428 3HG2 THR A  30      38.074 -21.419  23.552  1.00 23.21           H  
ATOM    429  N   ALA A  31      36.303 -24.100  24.194  1.00 22.51           N  
ATOM    430  CA  ALA A  31      36.635 -25.372  24.827  1.00 22.51           C  
ATOM    431  C   ALA A  31      37.904 -25.255  25.666  1.00 22.51           C  
ATOM    432  O   ALA A  31      38.769 -24.426  25.377  1.00 22.51           O  
ATOM    433  CB  ALA A  31      36.813 -26.448  23.771  1.00 22.51           C  
ATOM    434  H   ALA A  31      36.601 -23.938  23.244  1.00 22.51           H  
ATOM    435  HA  ALA A  31      35.814 -25.648  25.489  1.00 22.51           H  
ATOM    436 1HB  ALA A  31      37.040 -27.397  24.255  1.00 22.51           H  
ATOM    437 2HB  ALA A  31      35.897 -26.543  23.191  1.00 22.51           H  
ATOM    438 3HB  ALA A  31      37.635 -26.174  23.111  1.00 22.51           H  
ATOM    439  N   SER A  32      38.044 -26.127  26.663  1.00 21.82           N  
ATOM    440  CA  SER A  32      39.259 -26.186  27.469  1.00 21.82           C  
ATOM    441  C   SER A  32      39.451 -27.585  28.039  1.00 21.82           C  
ATOM    442  O   SER A  32      38.498 -28.212  28.495  1.00 21.82           O  
ATOM    443  CB  SER A  32      39.197 -25.166  28.594  1.00 21.82           C  
ATOM    444  OG  SER A  32      40.351 -25.231  29.413  1.00 21.82           O  
ATOM    445  H   SER A  32      37.290 -26.768  26.864  1.00 21.82           H  
ATOM    446  HA  SER A  32      40.112 -25.956  26.828  1.00 21.82           H  
ATOM    447 1HB  SER A  32      39.107 -24.166  28.158  1.00 21.82           H  
ATOM    448 2HB  SER A  32      38.306 -25.336  29.198  1.00 21.82           H  
ATOM    449  HG  SER A  32      40.323 -24.415  29.939  1.00 21.82           H  
ATOM    450  N   SER A  33      40.701 -28.060  28.015  1.00 20.98           N  
ATOM    451  CA  SER A  33      41.053 -29.381  28.550  1.00 20.98           C  
ATOM    452  C   SER A  33      41.235 -29.376  30.054  1.00 20.98           C  
ATOM    453  O   SER A  33      41.222 -30.420  30.703  1.00 20.98           O  
ATOM    454  CB  SER A  33      42.379 -29.828  27.959  1.00 20.98           C  
ATOM    455  OG  SER A  33      43.457 -29.022  28.451  1.00 20.98           O  
ATOM    456  H   SER A  33      41.427 -27.483  27.614  1.00 20.98           H  
ATOM    457  HA  SER A  33      40.259 -30.086  28.294  1.00 20.98           H  
ATOM    458 1HB  SER A  33      42.564 -30.872  28.202  1.00 20.98           H  
ATOM    459 2HB  SER A  33      42.335 -29.748  26.873  1.00 20.98           H  
ATOM    460  HG  SER A  33      44.197 -29.189  27.853  1.00 20.98           H  
ATOM    461  N   LYS A  34      41.495 -28.193  30.592  1.00 19.96           N  
ATOM    462  CA  LYS A  34      41.807 -28.000  32.003  1.00 19.96           C  
ATOM    463  C   LYS A  34      43.007 -28.858  32.433  1.00 19.96           C  
ATOM    464  O   LYS A  34      43.153 -29.195  33.616  1.00 19.96           O  
ATOM    465  CB  LYS A  34      40.585 -28.311  32.868  1.00 19.96           C  
ATOM    466  CG  LYS A  34      39.364 -27.449  32.544  1.00 19.96           C  
ATOM    467  CD  LYS A  34      38.205 -27.743  33.485  1.00 19.96           C  
ATOM    468  CE  LYS A  34      36.988 -26.904  33.133  1.00 19.96           C  
ATOM    469  NZ  LYS A  34      35.831 -27.203  34.024  1.00 19.96           N  
ATOM    470  H   LYS A  34      41.446 -27.370  29.991  1.00 19.96           H  
ATOM    471  HA  LYS A  34      42.068 -26.953  32.153  1.00 19.96           H  
ATOM    472 1HB  LYS A  34      40.295 -29.354  32.752  1.00 19.96           H  
ATOM    473 2HB  LYS A  34      40.837 -28.159  33.919  1.00 19.96           H  
ATOM    474 1HG  LYS A  34      39.630 -26.395  32.618  1.00 19.96           H  
ATOM    475 2HG  LYS A  34      39.046 -27.650  31.517  1.00 19.96           H  
ATOM    476 1HD  LYS A  34      37.942 -28.800  33.414  1.00 19.96           H  
ATOM    477 2HD  LYS A  34      38.505 -27.528  34.510  1.00 19.96           H  
ATOM    478 1HE  LYS A  34      37.244 -25.850  33.231  1.00 19.96           H  
ATOM    479 2HE  LYS A  34      36.701 -27.105  32.102  1.00 19.96           H  
ATOM    480 1HZ  LYS A  34      35.045 -26.625  33.760  1.00 19.96           H  
ATOM    481 2HZ  LYS A  34      35.578 -28.178  33.933  1.00 19.96           H  
ATOM    482 3HZ  LYS A  34      36.083 -27.010  34.982  1.00 19.96           H  
ATOM    483  N   GLY A  35      43.933 -29.125  31.493  1.00 18.89           N  
ATOM    484  CA  GLY A  35      45.117 -29.953  31.748  1.00 18.89           C  
ATOM    485  C   GLY A  35      46.194 -29.287  32.609  1.00 18.89           C  
ATOM    486  O   GLY A  35      47.313 -29.053  32.155  1.00 18.89           O  
ATOM    487  H   GLY A  35      43.757 -28.833  30.532  1.00 18.89           H  
ATOM    488 1HA  GLY A  35      44.796 -30.877  32.228  1.00 18.89           H  
ATOM    489 2HA  GLY A  35      45.554 -30.238  30.790  1.00 18.89           H  
ATOM    490  N   SER A  36      45.838 -29.002  33.856  1.00 17.93           N  
ATOM    491  CA  SER A  36      46.698 -28.365  34.855  1.00 17.93           C  
ATOM    492  C   SER A  36      47.379 -29.366  35.797  1.00 17.93           C  
ATOM    493  O   SER A  36      48.027 -28.978  36.770  1.00 17.93           O  
ATOM    494  CB  SER A  36      45.881 -27.368  35.655  1.00 17.93           C  
ATOM    495  OG  SER A  36      44.852 -28.007  36.375  1.00 17.93           O  
ATOM    496  H   SER A  36      44.877 -29.222  34.105  1.00 17.93           H  
ATOM    497  HA  SER A  36      47.480 -27.819  34.325  1.00 17.93           H  
ATOM    498 1HB  SER A  36      46.534 -26.838  36.343  1.00 17.93           H  
ATOM    499 2HB  SER A  36      45.449 -26.633  34.976  1.00 17.93           H  
ATOM    500  HG  SER A  36      44.315 -28.480  35.718  1.00 17.93           H  
ATOM    501  N   TYR A  37      47.188 -30.655  35.539  1.00 17.15           N  
ATOM    502  CA  TYR A  37      47.752 -31.709  36.382  1.00 17.15           C  
ATOM    503  C   TYR A  37      49.276 -31.613  36.401  1.00 17.15           C  
ATOM    504  O   TYR A  37      49.907 -31.489  35.348  1.00 17.15           O  
ATOM    505  CB  TYR A  37      47.328 -33.081  35.858  1.00 17.15           C  
ATOM    506  CG  TYR A  37      47.766 -34.279  36.705  1.00 17.15           C  
ATOM    507  CD1 TYR A  37      47.059 -34.605  37.858  1.00 17.15           C  
ATOM    508  CD2 TYR A  37      48.856 -35.051  36.327  1.00 17.15           C  
ATOM    509  CE1 TYR A  37      47.430 -35.704  38.621  1.00 17.15           C  
ATOM    510  CE2 TYR A  37      49.232 -36.152  37.095  1.00 17.15           C  
ATOM    511  CZ  TYR A  37      48.519 -36.481  38.234  1.00 17.15           C  
ATOM    512  OH  TYR A  37      48.887 -37.580  38.977  1.00 17.15           O  
ATOM    513  H   TYR A  37      46.650 -30.901  34.723  1.00 17.15           H  
ATOM    514  HA  TYR A  37      47.385 -31.582  37.402  1.00 17.15           H  
ATOM    515 1HB  TYR A  37      46.245 -33.109  35.775  1.00 17.15           H  
ATOM    516 2HB  TYR A  37      47.735 -33.211  34.855  1.00 17.15           H  
ATOM    517  HD1 TYR A  37      46.203 -34.003  38.157  1.00 17.15           H  
ATOM    518  HD2 TYR A  37      49.416 -34.799  35.427  1.00 17.15           H  
ATOM    519  HE1 TYR A  37      46.864 -35.956  39.519  1.00 17.15           H  
ATOM    520  HE2 TYR A  37      50.090 -36.754  36.796  1.00 17.15           H  
ATOM    521  HH  TYR A  37      49.735 -37.904  38.663  1.00 17.15           H  
ATOM    522  N   SER A  38      49.867 -31.688  37.589  1.00 16.74           N  
ATOM    523  CA  SER A  38      51.317 -31.625  37.734  1.00 16.74           C  
ATOM    524  C   SER A  38      51.909 -33.017  37.869  1.00 16.74           C  
ATOM    525  O   SER A  38      51.205 -33.968  38.179  1.00 16.74           O  
ATOM    526  CB  SER A  38      51.699 -30.772  38.932  1.00 16.74           C  
ATOM    527  OG  SER A  38      51.324 -29.434  38.746  1.00 16.74           O  
ATOM    528  H   SER A  38      49.292 -31.789  38.415  1.00 16.74           H  
ATOM    529  HA  SER A  38      51.734 -31.161  36.838  1.00 16.74           H  
ATOM    530 1HB  SER A  38      51.217 -31.157  39.812  1.00 16.74           H  
ATOM    531 2HB  SER A  38      52.775 -30.834  39.103  1.00 16.74           H  
ATOM    532  HG  SER A  38      50.376 -29.436  38.573  1.00 16.74           H  
ATOM    533  N   SER A  39      53.208 -33.135  37.632  1.00 16.79           N  
ATOM    534  CA  SER A  39      53.908 -34.408  37.795  1.00 16.79           C  
ATOM    535  C   SER A  39      53.985 -34.877  39.261  1.00 16.79           C  
ATOM    536  O   SER A  39      53.962 -36.078  39.540  1.00 16.79           O  
ATOM    537  CB  SER A  39      55.302 -34.278  37.220  1.00 16.79           C  
ATOM    538  OG  SER A  39      55.256 -34.073  35.836  1.00 16.79           O  
ATOM    539  H   SER A  39      53.725 -32.321  37.338  1.00 16.79           H  
ATOM    540  HA  SER A  39      53.364 -35.165  37.231  1.00 16.79           H  
ATOM    541 1HB  SER A  39      55.814 -33.447  37.699  1.00 16.79           H  
ATOM    542 2HB  SER A  39      55.861 -35.176  37.427  1.00 16.79           H  
ATOM    543  HG  SER A  39      54.854 -34.861  35.459  1.00 16.79           H  
ATOM    544  N   TYR A  40      54.174 -33.910  40.174  1.00 17.42           N  
ATOM    545  CA  TYR A  40      54.327 -34.108  41.633  1.00 17.42           C  
ATOM    546  C   TYR A  40      55.550 -34.944  42.059  1.00 17.42           C  
ATOM    547  O   TYR A  40      55.701 -35.297  43.235  1.00 17.42           O  
ATOM    548  CB  TYR A  40      53.062 -34.745  42.224  1.00 17.42           C  
ATOM    549  CG  TYR A  40      51.773 -33.955  41.994  1.00 17.42           C  
ATOM    550  CD1 TYR A  40      50.847 -34.383  41.059  1.00 17.42           C  
ATOM    551  CD2 TYR A  40      51.532 -32.794  42.708  1.00 17.42           C  
ATOM    552  CE1 TYR A  40      49.688 -33.660  40.848  1.00 17.42           C  
ATOM    553  CE2 TYR A  40      50.378 -32.078  42.500  1.00 17.42           C  
ATOM    554  CZ  TYR A  40      49.453 -32.510  41.572  1.00 17.42           C  
ATOM    555  OH  TYR A  40      48.297 -31.789  41.361  1.00 17.42           O  
ATOM    556  H   TYR A  40      54.181 -32.961  39.833  1.00 17.42           H  
ATOM    557  HA  TYR A  40      54.441 -33.123  42.086  1.00 17.42           H  
ATOM    558 1HB  TYR A  40      52.923 -35.741  41.796  1.00 17.42           H  
ATOM    559 2HB  TYR A  40      53.196 -34.881  43.289  1.00 17.42           H  
ATOM    560  HD1 TYR A  40      51.031 -35.294  40.478  1.00 17.42           H  
ATOM    561  HD2 TYR A  40      52.253 -32.447  43.433  1.00 17.42           H  
ATOM    562  HE1 TYR A  40      48.974 -34.000  40.111  1.00 17.42           H  
ATOM    563  HE2 TYR A  40      50.198 -31.170  43.069  1.00 17.42           H  
ATOM    564  HH  TYR A  40      48.271 -31.048  41.971  1.00 17.42           H  
ATOM    565  N   GLN A  41      56.493 -35.136  41.144  1.00 18.67           N  
ATOM    566  CA  GLN A  41      57.686 -35.922  41.431  1.00 18.67           C  
ATOM    567  C   GLN A  41      58.544 -35.267  42.498  1.00 18.67           C  
ATOM    568  O   GLN A  41      59.233 -35.949  43.251  1.00 18.67           O  
ATOM    569  CB  GLN A  41      58.470 -36.170  40.151  1.00 18.67           C  
ATOM    570  CG  GLN A  41      57.722 -37.056  39.156  1.00 18.67           C  
ATOM    571  CD  GLN A  41      57.444 -38.466  39.673  1.00 18.67           C  
ATOM    572  OE1 GLN A  41      58.345 -39.174  40.136  1.00 18.67           O  
ATOM    573  NE2 GLN A  41      56.182 -38.872  39.593  1.00 18.67           N  
ATOM    574  H   GLN A  41      56.336 -34.796  40.209  1.00 18.67           H  
ATOM    575  HA  GLN A  41      57.368 -36.885  41.813  1.00 18.67           H  
ATOM    576 1HB  GLN A  41      58.687 -35.219  39.663  1.00 18.67           H  
ATOM    577 2HB  GLN A  41      59.422 -36.645  40.388  1.00 18.67           H  
ATOM    578 1HG  GLN A  41      56.762 -36.598  38.958  1.00 18.67           H  
ATOM    579 2HG  GLN A  41      58.304 -37.129  38.236  1.00 18.67           H  
ATOM    580 1HE2 GLN A  41      55.924 -39.785  39.906  1.00 18.67           H  
ATOM    581 2HE2 GLN A  41      55.475 -38.253  39.224  1.00 18.67           H  
ATOM    582  N   GLY A  42      58.509 -33.937  42.563  1.00 20.28           N  
ATOM    583  CA  GLY A  42      59.259 -33.197  43.568  1.00 20.28           C  
ATOM    584  C   GLY A  42      58.815 -33.570  44.987  1.00 20.28           C  
ATOM    585  O   GLY A  42      59.618 -33.546  45.926  1.00 20.28           O  
ATOM    586  H   GLY A  42      57.934 -33.434  41.904  1.00 20.28           H  
ATOM    587 1HA  GLY A  42      60.322 -33.402  43.448  1.00 20.28           H  
ATOM    588 2HA  GLY A  42      59.120 -32.126  43.407  1.00 20.28           H  
ATOM    589  N   ILE A  43      57.531 -33.912  45.160  1.00 21.86           N  
ATOM    590  CA  ILE A  43      57.018 -34.277  46.473  1.00 21.86           C  
ATOM    591  C   ILE A  43      57.582 -35.621  46.844  1.00 21.86           C  
ATOM    592  O   ILE A  43      58.021 -35.851  47.976  1.00 21.86           O  
ATOM    593  CB  ILE A  43      55.487 -34.346  46.507  1.00 21.86           C  
ATOM    594  CG1 ILE A  43      54.889 -32.962  46.285  1.00 21.86           C  
ATOM    595  CG2 ILE A  43      55.033 -34.937  47.834  1.00 21.86           C  
ATOM    596  CD1 ILE A  43      53.409 -32.987  46.045  1.00 21.86           C  
ATOM    597  H   ILE A  43      56.902 -33.982  44.362  1.00 21.86           H  
ATOM    598  HA  ILE A  43      57.356 -33.541  47.205  1.00 21.86           H  
ATOM    599  HB  ILE A  43      55.134 -34.984  45.698  1.00 21.86           H  
ATOM    600 1HG1 ILE A  43      55.097 -32.342  47.156  1.00 21.86           H  
ATOM    601 2HG1 ILE A  43      55.368 -32.510  45.415  1.00 21.86           H  
ATOM    602 1HG2 ILE A  43      53.949 -35.001  47.853  1.00 21.86           H  
ATOM    603 2HG2 ILE A  43      55.458 -35.935  47.946  1.00 21.86           H  
ATOM    604 3HG2 ILE A  43      55.377 -34.303  48.652  1.00 21.86           H  
ATOM    605 1HD1 ILE A  43      53.051 -31.969  45.883  1.00 21.86           H  
ATOM    606 2HD1 ILE A  43      53.207 -33.586  45.172  1.00 21.86           H  
ATOM    607 3HD1 ILE A  43      52.905 -33.421  46.903  1.00 21.86           H  
ATOM    608  N   ILE A  44      57.556 -36.521  45.865  1.00 23.10           N  
ATOM    609  CA  ILE A  44      58.047 -37.868  46.081  1.00 23.10           C  
ATOM    610  C   ILE A  44      59.534 -37.838  46.390  1.00 23.10           C  
ATOM    611  O   ILE A  44      59.981 -38.435  47.371  1.00 23.10           O  
ATOM    612  CB  ILE A  44      57.820 -38.720  44.829  1.00 23.10           C  
ATOM    613  CG1 ILE A  44      56.319 -38.922  44.615  1.00 23.10           C  
ATOM    614  CG2 ILE A  44      58.552 -40.050  44.972  1.00 23.10           C  
ATOM    615  CD1 ILE A  44      55.977 -39.485  43.255  1.00 23.10           C  
ATOM    616  H   ILE A  44      57.166 -36.247  44.960  1.00 23.10           H  
ATOM    617  HA  ILE A  44      57.517 -38.308  46.922  1.00 23.10           H  
ATOM    618  HB  ILE A  44      58.204 -38.198  43.956  1.00 23.10           H  
ATOM    619 1HG1 ILE A  44      55.939 -39.596  45.377  1.00 23.10           H  
ATOM    620 2HG1 ILE A  44      55.816 -37.955  44.717  1.00 23.10           H  
ATOM    621 1HG2 ILE A  44      58.397 -40.647  44.074  1.00 23.10           H  
ATOM    622 2HG2 ILE A  44      59.616 -39.865  45.102  1.00 23.10           H  
ATOM    623 3HG2 ILE A  44      58.170 -40.589  45.839  1.00 23.10           H  
ATOM    624 1HD1 ILE A  44      54.896 -39.595  43.168  1.00 23.10           H  
ATOM    625 2HD1 ILE A  44      56.330 -38.809  42.491  1.00 23.10           H  
ATOM    626 3HD1 ILE A  44      56.455 -40.454  43.131  1.00 23.10           H  
ATOM    627  N   ALA A  45      60.299 -37.102  45.580  1.00 23.96           N  
ATOM    628  CA  ALA A  45      61.733 -37.019  45.799  1.00 23.96           C  
ATOM    629  C   ALA A  45      62.043 -36.404  47.152  1.00 23.96           C  
ATOM    630  O   ALA A  45      62.896 -36.921  47.881  1.00 23.96           O  
ATOM    631  CB  ALA A  45      62.368 -36.186  44.707  1.00 23.96           C  
ATOM    632  H   ALA A  45      59.879 -36.622  44.791  1.00 23.96           H  
ATOM    633  HA  ALA A  45      62.142 -38.024  45.777  1.00 23.96           H  
ATOM    634 1HB  ALA A  45      63.443 -36.142  44.863  1.00 23.96           H  
ATOM    635 2HB  ALA A  45      62.152 -36.643  43.741  1.00 23.96           H  
ATOM    636 3HB  ALA A  45      61.950 -35.181  44.736  1.00 23.96           H  
ATOM    637  N   THR A  46      61.305 -35.365  47.542  1.00 24.48           N  
ATOM    638  CA  THR A  46      61.541 -34.737  48.827  1.00 24.48           C  
ATOM    639  C   THR A  46      61.260 -35.717  49.942  1.00 24.48           C  
ATOM    640  O   THR A  46      62.032 -35.818  50.901  1.00 24.48           O  
ATOM    641  CB  THR A  46      60.669 -33.491  49.024  1.00 24.48           C  
ATOM    642  OG1 THR A  46      60.976 -32.516  48.020  1.00 24.48           O  
ATOM    643  CG2 THR A  46      60.937 -32.911  50.400  1.00 24.48           C  
ATOM    644  H   THR A  46      60.601 -34.957  46.925  1.00 24.48           H  
ATOM    645  HA  THR A  46      62.584 -34.439  48.884  1.00 24.48           H  
ATOM    646  HB  THR A  46      59.617 -33.765  48.938  1.00 24.48           H  
ATOM    647  HG1 THR A  46      60.630 -32.833  47.149  1.00 24.48           H  
ATOM    648 1HG2 THR A  46      60.316 -32.029  50.547  1.00 24.48           H  
ATOM    649 2HG2 THR A  46      60.696 -33.658  51.155  1.00 24.48           H  
ATOM    650 3HG2 THR A  46      61.986 -32.637  50.481  1.00 24.48           H  
ATOM    651  N   SER A  47      60.155 -36.449  49.823  1.00 24.67           N  
ATOM    652  CA  SER A  47      59.776 -37.396  50.846  1.00 24.67           C  
ATOM    653  C   SER A  47      60.857 -38.460  51.004  1.00 24.67           C  
ATOM    654  O   SER A  47      61.244 -38.795  52.122  1.00 24.67           O  
ATOM    655  CB  SER A  47      58.459 -38.036  50.467  1.00 24.67           C  
ATOM    656  OG  SER A  47      57.437 -37.071  50.423  1.00 24.67           O  
ATOM    657  H   SER A  47      59.542 -36.325  49.015  1.00 24.67           H  
ATOM    658  HA  SER A  47      59.665 -36.864  51.791  1.00 24.67           H  
ATOM    659 1HB  SER A  47      58.555 -38.515  49.493  1.00 24.67           H  
ATOM    660 2HB  SER A  47      58.209 -38.808  51.188  1.00 24.67           H  
ATOM    661  HG  SER A  47      57.674 -36.490  49.659  1.00 24.67           H  
ATOM    662  N   LEU A  48      61.396 -38.946  49.884  1.00 24.67           N  
ATOM    663  CA  LEU A  48      62.445 -39.953  49.938  1.00 24.67           C  
ATOM    664  C   LEU A  48      63.704 -39.400  50.599  1.00 24.67           C  
ATOM    665  O   LEU A  48      64.344 -40.081  51.408  1.00 24.67           O  
ATOM    666  CB  LEU A  48      62.744 -40.450  48.527  1.00 24.67           C  
ATOM    667  CG  LEU A  48      61.618 -41.264  47.873  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      61.959 -41.517  46.417  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      61.440 -42.562  48.636  1.00 24.67           C  
ATOM    670  H   LEU A  48      61.046 -38.633  48.976  1.00 24.67           H  
ATOM    671  HA  LEU A  48      62.084 -40.790  50.533  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      62.930 -39.583  47.891  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      63.643 -41.062  48.547  1.00 24.67           H  
ATOM    674  HG  LEU A  48      60.691 -40.705  47.911  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      61.155 -42.088  45.953  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      62.070 -40.564  45.904  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      62.889 -42.077  46.354  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      60.636 -43.145  48.183  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      62.368 -43.136  48.604  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      61.187 -42.341  49.668  1.00 24.67           H  
ATOM    681  N   LEU A  49      64.039 -38.143  50.293  1.00 24.67           N  
ATOM    682  CA  LEU A  49      65.204 -37.510  50.892  1.00 24.67           C  
ATOM    683  C   LEU A  49      65.022 -37.364  52.397  1.00 24.67           C  
ATOM    684  O   LEU A  49      65.958 -37.619  53.168  1.00 24.67           O  
ATOM    685  CB  LEU A  49      65.441 -36.147  50.235  1.00 24.67           C  
ATOM    686  CG  LEU A  49      65.914 -36.205  48.777  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      65.884 -34.812  48.177  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      67.315 -36.787  48.737  1.00 24.67           C  
ATOM    689  H   LEU A  49      63.489 -37.627  49.605  1.00 24.67           H  
ATOM    690  HA  LEU A  49      66.071 -38.144  50.709  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      64.509 -35.588  50.255  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      66.184 -35.602  50.813  1.00 24.67           H  
ATOM    693  HG  LEU A  49      65.258 -36.840  48.203  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      66.216 -34.858  47.140  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      64.870 -34.426  48.212  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      66.544 -34.159  48.745  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      67.657 -36.838  47.704  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      67.987 -36.152  49.315  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      67.302 -37.789  49.164  1.00 24.67           H  
ATOM    700  N   ASN A  50      63.797 -37.012  52.819  1.00 24.67           N  
ATOM    701  CA  ASN A  50      63.505 -36.874  54.236  1.00 24.67           C  
ATOM    702  C   ASN A  50      63.636 -38.218  54.934  1.00 24.67           C  
ATOM    703  O   ASN A  50      64.218 -38.294  56.013  1.00 24.67           O  
ATOM    704  CB  ASN A  50      62.116 -36.305  54.460  1.00 24.67           C  
ATOM    705  CG  ASN A  50      61.994 -34.824  54.139  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      62.983 -34.085  54.051  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      60.771 -34.376  53.988  1.00 24.67           N  
ATOM    708  H   ASN A  50      63.070 -36.806  52.133  1.00 24.67           H  
ATOM    709  HA  ASN A  50      64.238 -36.200  54.677  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      61.409 -36.851  53.839  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      61.829 -36.467  55.497  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      60.612 -33.407  53.804  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      59.997 -35.002  54.074  1.00 24.67           H  
ATOM    714  N   LEU A  51      63.160 -39.292  54.294  1.00 24.67           N  
ATOM    715  CA  LEU A  51      63.263 -40.627  54.870  1.00 24.67           C  
ATOM    716  C   LEU A  51      64.719 -41.019  55.028  1.00 24.67           C  
ATOM    717  O   LEU A  51      65.104 -41.628  56.029  1.00 24.67           O  
ATOM    718  CB  LEU A  51      62.506 -41.638  54.013  1.00 24.67           C  
ATOM    719  CG  LEU A  51      60.986 -41.484  54.046  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      60.356 -42.396  53.007  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      60.493 -41.818  55.452  1.00 24.67           C  
ATOM    722  H   LEU A  51      62.680 -39.167  53.401  1.00 24.67           H  
ATOM    723  HA  LEU A  51      62.805 -40.612  55.855  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      62.827 -41.525  52.978  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      62.754 -42.643  54.346  1.00 24.67           H  
ATOM    726  HG  LEU A  51      60.717 -40.462  53.812  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      59.272 -42.278  53.032  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      60.724 -42.126  52.027  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      60.616 -43.430  53.225  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      59.410 -41.703  55.494  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      60.762 -42.846  55.695  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      60.955 -41.145  56.167  1.00 24.67           H  
ATOM    733  N   GLY A  52      65.541 -40.627  54.053  1.00 24.67           N  
ATOM    734  CA  GLY A  52      66.969 -40.873  54.116  1.00 24.67           C  
ATOM    735  C   GLY A  52      67.526 -40.237  55.386  1.00 24.67           C  
ATOM    736  O   GLY A  52      68.162 -40.913  56.205  1.00 24.67           O  
ATOM    737  H   GLY A  52      65.154 -40.162  53.230  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      67.163 -41.944  54.108  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      67.448 -40.437  53.239  1.00 24.67           H  
ATOM    740  N   GLN A  53      67.269 -38.936  55.563  1.00 24.67           N  
ATOM    741  CA  GLN A  53      67.751 -38.220  56.745  1.00 24.67           C  
ATOM    742  C   GLN A  53      67.251 -38.861  58.034  1.00 24.67           C  
ATOM    743  O   GLN A  53      68.016 -39.034  58.981  1.00 24.67           O  
ATOM    744  CB  GLN A  53      67.326 -36.751  56.714  1.00 24.67           C  
ATOM    745  CG  GLN A  53      67.833 -35.941  57.915  1.00 24.67           C  
ATOM    746  CD  GLN A  53      67.462 -34.465  57.846  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      67.359 -33.886  56.759  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      67.261 -33.847  59.004  1.00 24.67           N  
ATOM    749  H   GLN A  53      66.730 -38.438  54.846  1.00 24.67           H  
ATOM    750  HA  GLN A  53      68.842 -38.265  56.750  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      67.683 -36.284  55.795  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      66.235 -36.692  56.705  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      67.386 -36.358  58.822  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      68.919 -36.024  57.967  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      67.015 -32.882  59.023  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      67.353 -34.364  59.891  1.00 24.67           H  
ATOM    757  N   ILE A  54      65.979 -39.249  58.062  1.00 24.67           N  
ATOM    758  CA  ILE A  54      65.406 -39.868  59.248  1.00 24.67           C  
ATOM    759  C   ILE A  54      66.155 -41.146  59.579  1.00 24.67           C  
ATOM    760  O   ILE A  54      66.479 -41.408  60.745  1.00 24.67           O  
ATOM    761  CB  ILE A  54      63.911 -40.151  59.045  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      63.142 -38.823  58.985  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      63.388 -41.040  60.154  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      61.730 -38.953  58.469  1.00 24.67           C  
ATOM    765  H   ILE A  54      65.386 -39.088  57.246  1.00 24.67           H  
ATOM    766  HA  ILE A  54      65.519 -39.176  60.082  1.00 24.67           H  
ATOM    767  HB  ILE A  54      63.772 -40.651  58.089  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      63.096 -38.408  59.992  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      63.684 -38.125  58.359  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      62.332 -41.243  59.989  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      63.939 -41.981  60.158  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      63.519 -40.537  61.114  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      61.254 -37.970  58.468  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      61.750 -39.336  57.460  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      61.167 -39.631  59.107  1.00 24.67           H  
ATOM    776  N   ALA A  55      66.434 -41.966  58.567  1.00 24.67           N  
ATOM    777  CA  ALA A  55      67.176 -43.184  58.819  1.00 24.67           C  
ATOM    778  C   ALA A  55      68.549 -42.874  59.410  1.00 24.67           C  
ATOM    779  O   ALA A  55      68.969 -43.523  60.369  1.00 24.67           O  
ATOM    780  CB  ALA A  55      67.334 -43.975  57.539  1.00 24.67           C  
ATOM    781  H   ALA A  55      66.132 -41.741  57.618  1.00 24.67           H  
ATOM    782  HA  ALA A  55      66.619 -43.779  59.543  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      67.877 -44.896  57.743  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      66.352 -44.205  57.132  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      67.893 -43.377  56.819  1.00 24.67           H  
ATOM    786  N   GLU A  56      69.230 -41.839  58.898  1.00 24.67           N  
ATOM    787  CA  GLU A  56      70.538 -41.532  59.470  1.00 24.67           C  
ATOM    788  C   GLU A  56      70.412 -41.065  60.917  1.00 24.67           C  
ATOM    789  O   GLU A  56      71.178 -41.504  61.772  1.00 24.67           O  
ATOM    790  CB  GLU A  56      71.277 -40.465  58.649  1.00 24.67           C  
ATOM    791  CG  GLU A  56      71.766 -40.940  57.276  1.00 24.67           C  
ATOM    792  CD  GLU A  56      72.533 -39.870  56.497  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      72.604 -38.751  56.951  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      73.058 -40.189  55.450  1.00 24.67           O  
ATOM    795  H   GLU A  56      68.857 -41.316  58.101  1.00 24.67           H  
ATOM    796  HA  GLU A  56      71.138 -42.439  59.459  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      70.620 -39.613  58.488  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      72.143 -40.112  59.210  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      72.410 -41.808  57.408  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      70.897 -41.251  56.693  1.00 24.67           H  
ATOM    801  N   GLU A  57      69.394 -40.246  61.211  1.00 24.67           N  
ATOM    802  CA  GLU A  57      69.191 -39.753  62.577  1.00 24.67           C  
ATOM    803  C   GLU A  57      68.872 -40.907  63.526  1.00 24.67           C  
ATOM    804  O   GLU A  57      69.296 -40.912  64.686  1.00 24.67           O  
ATOM    805  CB  GLU A  57      68.053 -38.716  62.618  1.00 24.67           C  
ATOM    806  CG  GLU A  57      68.386 -37.368  61.955  1.00 24.67           C  
ATOM    807  CD  GLU A  57      67.230 -36.386  61.979  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.157 -36.756  62.397  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      67.430 -35.256  61.577  1.00 24.67           O  
ATOM    810  H   GLU A  57      68.786 -39.925  60.458  1.00 24.67           H  
ATOM    811  HA  GLU A  57      70.106 -39.279  62.915  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      67.179 -39.125  62.113  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      67.774 -38.525  63.653  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      69.237 -36.924  62.466  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      68.676 -37.553  60.924  1.00 24.67           H  
ATOM    816  N   THR A  58      68.134 -41.889  63.025  1.00 24.67           N  
ATOM    817  CA  THR A  58      67.751 -43.070  63.774  1.00 24.67           C  
ATOM    818  C   THR A  58      68.966 -43.920  64.135  1.00 24.67           C  
ATOM    819  O   THR A  58      69.076 -44.429  65.254  1.00 24.67           O  
ATOM    820  CB  THR A  58      66.769 -43.923  62.950  1.00 24.67           C  
ATOM    821  OG1 THR A  58      65.589 -43.149  62.661  1.00 24.67           O  
ATOM    822  CG2 THR A  58      66.397 -45.182  63.701  1.00 24.67           C  
ATOM    823  H   THR A  58      67.791 -41.797  62.067  1.00 24.67           H  
ATOM    824  HA  THR A  58      67.264 -42.752  64.694  1.00 24.67           H  
ATOM    825  HB  THR A  58      67.238 -44.204  62.017  1.00 24.67           H  
ATOM    826  HG1 THR A  58      65.861 -42.372  62.117  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      65.711 -45.774  63.097  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      67.300 -45.763  63.899  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      65.921 -44.916  64.642  1.00 24.67           H  
ATOM    830  N   LEU A  59      69.864 -44.089  63.167  1.00 24.67           N  
ATOM    831  CA  LEU A  59      71.037 -44.935  63.316  1.00 24.67           C  
ATOM    832  C   LEU A  59      72.245 -44.305  64.023  1.00 24.67           C  
ATOM    833  O   LEU A  59      73.001 -45.021  64.690  1.00 24.67           O  
ATOM    834  CB  LEU A  59      71.454 -45.392  61.921  1.00 24.67           C  
ATOM    835  CG  LEU A  59      70.420 -46.277  61.213  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      70.871 -46.537  59.790  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      70.249 -47.565  61.995  1.00 24.67           C  
ATOM    838  H   LEU A  59      69.695 -43.643  62.264  1.00 24.67           H  
ATOM    839  HA  LEU A  59      70.737 -45.809  63.890  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      71.608 -44.506  61.302  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      72.392 -45.939  61.990  1.00 24.67           H  
ATOM    842  HG  LEU A  59      69.464 -45.764  61.176  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      70.132 -47.156  59.283  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      70.969 -45.584  59.268  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      71.832 -47.050  59.800  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      69.507 -48.195  61.503  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      71.202 -48.092  62.042  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      69.912 -47.330  63.005  1.00 24.67           H  
ATOM    849  N   VAL A  60      72.453 -42.998  63.872  1.00 24.67           N  
ATOM    850  CA  VAL A  60      73.633 -42.359  64.446  1.00 24.67           C  
ATOM    851  C   VAL A  60      73.455 -40.863  64.709  1.00 24.67           C  
ATOM    852  O   VAL A  60      73.105 -40.481  65.827  1.00 24.67           O  
ATOM    853  OXT VAL A  60      74.053 -40.078  63.974  1.00 24.67           O  
ATOM    854  CB  VAL A  60      74.829 -42.580  63.501  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      74.509 -41.997  62.121  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      76.070 -41.926  64.088  1.00 24.67           C  
ATOM    857  H   VAL A  60      71.810 -42.444  63.305  1.00 24.67           H  
ATOM    858  HA  VAL A  60      73.848 -42.847  65.396  1.00 24.67           H  
ATOM    859  HB  VAL A  60      75.000 -43.651  63.381  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      75.349 -42.167  61.451  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      73.618 -42.485  61.715  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      74.323 -40.928  62.208  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      76.917 -42.091  63.423  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      75.901 -40.857  64.203  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      76.285 -42.367  65.063  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642089 MODEL 2 line_3_sample12
PFRMAT TS
TARGET line_3_sample12
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   GLY A   1      -0.308   0.978  -1.460  1.00 24.49           N  
ATOM      2  CA  GLY A   1       0.691   0.513  -0.502  1.00 24.49           C  
ATOM      3  C   GLY A   1       1.803   1.528  -0.317  1.00 24.49           C  
ATOM      4  O   GLY A   1       2.955   1.174  -0.057  1.00 24.49           O  
ATOM      5  H   GLY A   1      -0.937   0.304  -1.872  1.00 24.49           H  
ATOM      6 1HA  GLY A   1       0.210   0.318   0.456  1.00 24.49           H  
ATOM      7 2HA  GLY A   1       1.113  -0.432  -0.842  1.00 24.49           H  
ATOM      8  N   GLN A   2       1.463   2.811  -0.357  1.00 24.03           N  
ATOM      9  CA  GLN A   2       2.488   3.840  -0.198  1.00 24.03           C  
ATOM     10  C   GLN A   2       3.146   3.717   1.178  1.00 24.03           C  
ATOM     11  O   GLN A   2       4.333   3.981   1.339  1.00 24.03           O  
ATOM     12  CB  GLN A   2       1.920   5.243  -0.430  1.00 24.03           C  
ATOM     13  CG  GLN A   2       1.421   5.493  -1.887  1.00 24.03           C  
ATOM     14  CD  GLN A   2       2.496   5.345  -3.036  1.00 24.03           C  
ATOM     15  OE1 GLN A   2       3.596   5.928  -3.080  1.00 24.03           O  
ATOM     16  NE2 GLN A   2       2.124   4.521  -4.010  1.00 24.03           N  
ATOM     17  H   GLN A   2       0.500   3.057  -0.555  1.00 24.03           H  
ATOM     18  HA  GLN A   2       3.253   3.683  -0.950  1.00 24.03           H  
ATOM     19 1HB  GLN A   2       1.077   5.403   0.242  1.00 24.03           H  
ATOM     20 2HB  GLN A   2       2.663   5.996  -0.192  1.00 24.03           H  
ATOM     21 1HG  GLN A   2       0.622   4.779  -2.093  1.00 24.03           H  
ATOM     22 2HG  GLN A   2       1.020   6.509  -1.941  1.00 24.03           H  
ATOM     23 1HE2 GLN A   2       2.731   4.358  -4.789  1.00 24.03           H  
ATOM     24 2HE2 GLN A   2       1.233   4.060  -3.968  1.00 24.03           H  
ATOM     25  N   ASP A   3       2.376   3.240   2.159  1.00 23.41           N  
ATOM     26  CA  ASP A   3       2.868   3.025   3.517  1.00 23.41           C  
ATOM     27  C   ASP A   3       4.011   1.995   3.578  1.00 23.41           C  
ATOM     28  O   ASP A   3       4.786   1.980   4.537  1.00 23.41           O  
ATOM     29  CB  ASP A   3       1.729   2.544   4.420  1.00 23.41           C  
ATOM     30  CG  ASP A   3       0.691   3.622   4.730  1.00 23.41           C  
ATOM     31  OD1 ASP A   3       0.940   4.774   4.458  1.00 23.41           O  
ATOM     32  OD2 ASP A   3      -0.348   3.275   5.238  1.00 23.41           O  
ATOM     33  H   ASP A   3       1.414   3.028   1.949  1.00 23.41           H  
ATOM     34  HA  ASP A   3       3.247   3.975   3.898  1.00 23.41           H  
ATOM     35 1HB  ASP A   3       1.230   1.698   3.945  1.00 23.41           H  
ATOM     36 2HB  ASP A   3       2.150   2.182   5.359  1.00 23.41           H  
ATOM     37  N   GLU A   4       4.075   1.096   2.589  1.00 22.80           N  
ATOM     38  CA  GLU A   4       5.099   0.057   2.540  1.00 22.80           C  
ATOM     39  C   GLU A   4       6.267   0.521   1.669  1.00 22.80           C  
ATOM     40  O   GLU A   4       7.397   0.055   1.827  1.00 22.80           O  
ATOM     41  CB  GLU A   4       4.515  -1.245   1.990  1.00 22.80           C  
ATOM     42  CG  GLU A   4       3.395  -1.835   2.839  1.00 22.80           C  
ATOM     43  CD  GLU A   4       2.832  -3.136   2.290  1.00 22.80           C  
ATOM     44  OE1 GLU A   4       3.317  -3.605   1.286  1.00 22.80           O  
ATOM     45  OE2 GLU A   4       1.907  -3.648   2.876  1.00 22.80           O  
ATOM     46  H   GLU A   4       3.431   1.150   1.808  1.00 22.80           H  
ATOM     47  HA  GLU A   4       5.470  -0.117   3.550  1.00 22.80           H  
ATOM     48 1HB  GLU A   4       4.115  -1.063   0.991  1.00 22.80           H  
ATOM     49 2HB  GLU A   4       5.305  -1.989   1.896  1.00 22.80           H  
ATOM     50 1HG  GLU A   4       3.773  -2.012   3.845  1.00 22.80           H  
ATOM     51 2HG  GLU A   4       2.592  -1.099   2.908  1.00 22.80           H  
ATOM     52  N   ILE A   5       5.975   1.430   0.740  1.00 22.37           N  
ATOM     53  CA  ILE A   5       6.974   1.961  -0.188  1.00 22.37           C  
ATOM     54  C   ILE A   5       7.847   3.049   0.437  1.00 22.37           C  
ATOM     55  O   ILE A   5       9.083   2.964   0.419  1.00 22.37           O  
ATOM     56  CB  ILE A   5       6.262   2.552  -1.422  1.00 22.37           C  
ATOM     57  CG1 ILE A   5       5.552   1.437  -2.189  1.00 22.37           C  
ATOM     58  CG2 ILE A   5       7.236   3.302  -2.312  1.00 22.37           C  
ATOM     59  CD1 ILE A   5       4.596   1.944  -3.238  1.00 22.37           C  
ATOM     60  H   ILE A   5       5.006   1.725   0.649  1.00 22.37           H  
ATOM     61  HA  ILE A   5       7.611   1.145  -0.506  1.00 22.37           H  
ATOM     62  HB  ILE A   5       5.505   3.242  -1.087  1.00 22.37           H  
ATOM     63 1HG1 ILE A   5       6.297   0.812  -2.674  1.00 22.37           H  
ATOM     64 2HG1 ILE A   5       4.993   0.822  -1.483  1.00 22.37           H  
ATOM     65 1HG2 ILE A   5       6.696   3.722  -3.159  1.00 22.37           H  
ATOM     66 2HG2 ILE A   5       7.701   4.109  -1.746  1.00 22.37           H  
ATOM     67 3HG2 ILE A   5       8.004   2.619  -2.668  1.00 22.37           H  
ATOM     68 1HD1 ILE A   5       4.128   1.098  -3.740  1.00 22.37           H  
ATOM     69 2HD1 ILE A   5       3.833   2.542  -2.774  1.00 22.37           H  
ATOM     70 3HD1 ILE A   5       5.136   2.544  -3.965  1.00 22.37           H  
ATOM     71  N   HIS A   6       7.227   4.062   1.030  1.00 22.21           N  
ATOM     72  CA  HIS A   6       7.974   5.193   1.580  1.00 22.21           C  
ATOM     73  C   HIS A   6       8.506   4.893   2.972  1.00 22.21           C  
ATOM     74  O   HIS A   6       8.061   5.473   3.969  1.00 22.21           O  
ATOM     75  CB  HIS A   6       7.087   6.428   1.604  1.00 22.21           C  
ATOM     76  CG  HIS A   6       6.658   6.836   0.237  1.00 22.21           C  
ATOM     77  ND1 HIS A   6       7.311   7.791  -0.517  1.00 22.21           N  
ATOM     78  CD2 HIS A   6       5.651   6.384  -0.517  1.00 22.21           C  
ATOM     79  CE1 HIS A   6       6.686   7.905  -1.683  1.00 22.21           C  
ATOM     80  NE2 HIS A   6       5.677   7.056  -1.687  1.00 22.21           N  
ATOM     81  H   HIS A   6       6.205   4.063   1.072  1.00 22.21           H  
ATOM     82  HA  HIS A   6       8.832   5.402   0.939  1.00 22.21           H  
ATOM     83 1HB  HIS A   6       6.193   6.214   2.195  1.00 22.21           H  
ATOM     84 2HB  HIS A   6       7.614   7.254   2.077  1.00 22.21           H  
ATOM     85  HD2 HIS A   6       4.946   5.632  -0.260  1.00 22.21           H  
ATOM     86  HE1 HIS A   6       6.956   8.578  -2.495  1.00 22.21           H  
ATOM     87  HE2 HIS A   6       4.987   6.875  -2.418  1.00 22.21           H  
ATOM     88  N   ARG A   7       9.462   3.986   3.039  1.00 22.37           N  
ATOM     89  CA  ARG A   7       9.987   3.529   4.311  1.00 22.37           C  
ATOM     90  C   ARG A   7      10.940   4.568   4.922  1.00 22.37           C  
ATOM     91  O   ARG A   7      11.691   5.206   4.183  1.00 22.37           O  
ATOM     92  CB  ARG A   7      10.695   2.205   4.118  1.00 22.37           C  
ATOM     93  CG  ARG A   7       9.762   1.105   3.681  1.00 22.37           C  
ATOM     94  CD  ARG A   7      10.435  -0.205   3.537  1.00 22.37           C  
ATOM     95  NE  ARG A   7       9.513  -1.226   3.052  1.00 22.37           N  
ATOM     96  CZ  ARG A   7       9.805  -2.539   2.962  1.00 22.37           C  
ATOM     97  NH1 ARG A   7      10.987  -2.969   3.351  1.00 22.37           N  
ATOM     98  NH2 ARG A   7       8.918  -3.399   2.484  1.00 22.37           N  
ATOM     99  H   ARG A   7       9.766   3.568   2.155  1.00 22.37           H  
ATOM    100  HA  ARG A   7       9.130   3.360   4.954  1.00 22.37           H  
ATOM    101 1HB  ARG A   7      11.464   2.306   3.354  1.00 22.37           H  
ATOM    102 2HB  ARG A   7      11.180   1.902   5.041  1.00 22.37           H  
ATOM    103 1HG  ARG A   7       8.946   1.003   4.399  1.00 22.37           H  
ATOM    104 2HG  ARG A   7       9.349   1.375   2.710  1.00 22.37           H  
ATOM    105 1HD  ARG A   7      11.249  -0.115   2.818  1.00 22.37           H  
ATOM    106 2HD  ARG A   7      10.826  -0.527   4.497  1.00 22.37           H  
ATOM    107  HE  ARG A   7       8.590  -0.904   2.720  1.00 22.37           H  
ATOM    108 1HH1 ARG A   7      11.664  -2.315   3.715  1.00 22.37           H  
ATOM    109 2HH1 ARG A   7      11.214  -3.950   3.287  1.00 22.37           H  
ATOM    110 1HH2 ARG A   7       8.002  -3.088   2.177  1.00 22.37           H  
ATOM    111 2HH2 ARG A   7       9.153  -4.376   2.421  1.00 22.37           H  
ATOM    112  N   PRO A   8      10.914   4.785   6.251  1.00 22.80           N  
ATOM    113  CA  PRO A   8      11.796   5.675   6.987  1.00 22.80           C  
ATOM    114  C   PRO A   8      13.208   5.119   7.134  1.00 22.80           C  
ATOM    115  O   PRO A   8      13.413   3.901   7.145  1.00 22.80           O  
ATOM    116  CB  PRO A   8      11.098   5.784   8.345  1.00 22.80           C  
ATOM    117  CG  PRO A   8      10.352   4.476   8.501  1.00 22.80           C  
ATOM    118  CD  PRO A   8       9.903   4.107   7.102  1.00 22.80           C  
ATOM    119  HA  PRO A   8      11.820   6.650   6.479  1.00 22.80           H  
ATOM    120 1HB  PRO A   8      11.848   5.938   9.138  1.00 22.80           H  
ATOM    121 2HB  PRO A   8      10.433   6.658   8.354  1.00 22.80           H  
ATOM    122 1HG  PRO A   8      11.009   3.719   8.949  1.00 22.80           H  
ATOM    123 2HG  PRO A   8       9.506   4.606   9.190  1.00 22.80           H  
ATOM    124 1HD  PRO A   8       9.961   3.014   6.997  1.00 22.80           H  
ATOM    125 2HD  PRO A   8       8.893   4.507   6.901  1.00 22.80           H  
ATOM    126  N   GLU A   9      14.176   6.012   7.323  1.00 23.41           N  
ATOM    127  CA  GLU A   9      15.540   5.582   7.644  1.00 23.41           C  
ATOM    128  C   GLU A   9      15.983   6.058   9.030  1.00 23.41           C  
ATOM    129  O   GLU A   9      16.668   5.311   9.745  1.00 23.41           O  
ATOM    130  CB  GLU A   9      16.525   6.106   6.595  1.00 23.41           C  
ATOM    131  CG  GLU A   9      16.297   5.562   5.187  1.00 23.41           C  
ATOM    132  CD  GLU A   9      17.277   6.115   4.167  1.00 23.41           C  
ATOM    133  OE1 GLU A   9      18.075   6.950   4.526  1.00 23.41           O  
ATOM    134  OE2 GLU A   9      17.224   5.696   3.034  1.00 23.41           O  
ATOM    135  H   GLU A   9      13.959   6.991   7.263  1.00 23.41           H  
ATOM    136  HA  GLU A   9      15.577   4.498   7.638  1.00 23.41           H  
ATOM    137 1HB  GLU A   9      16.467   7.194   6.554  1.00 23.41           H  
ATOM    138 2HB  GLU A   9      17.540   5.846   6.897  1.00 23.41           H  
ATOM    139 1HG  GLU A   9      16.384   4.476   5.213  1.00 23.41           H  
ATOM    140 2HG  GLU A   9      15.282   5.808   4.878  1.00 23.41           H  
ATOM    141  N   THR A  10      15.538   7.281   9.398  1.00 24.03           N  
ATOM    142  CA  THR A  10      15.917   8.009  10.617  1.00 24.03           C  
ATOM    143  C   THR A  10      17.374   8.492  10.505  1.00 24.03           C  
ATOM    144  O   THR A  10      18.227   7.776   9.999  1.00 24.03           O  
ATOM    145  CB  THR A  10      15.692   7.140  11.883  1.00 24.03           C  
ATOM    146  OG1 THR A  10      14.310   6.757  11.950  1.00 24.03           O  
ATOM    147  CG2 THR A  10      16.028   7.904  13.136  1.00 24.03           C  
ATOM    148  H   THR A  10      14.946   7.767   8.749  1.00 24.03           H  
ATOM    149  HA  THR A  10      15.282   8.889  10.705  1.00 24.03           H  
ATOM    150  HB  THR A  10      16.322   6.257  11.865  1.00 24.03           H  
ATOM    151  HG1 THR A  10      14.183   6.174  12.701  1.00 24.03           H  
ATOM    152 1HG2 THR A  10      15.850   7.268  14.001  1.00 24.03           H  
ATOM    153 2HG2 THR A  10      17.042   8.181  13.120  1.00 24.03           H  
ATOM    154 3HG2 THR A  10      15.408   8.792  13.202  1.00 24.03           H  
ATOM    155  N   ALA A  11      17.658   9.753  10.896  1.00 24.49           N  
ATOM    156  CA  ALA A  11      19.047  10.243  10.804  1.00 24.49           C  
ATOM    157  C   ALA A  11      19.970   9.329  11.605  1.00 24.49           C  
ATOM    158  O   ALA A  11      21.062   8.949  11.171  1.00 24.49           O  
ATOM    159  CB  ALA A  11      19.144  11.668  11.316  1.00 24.49           C  
ATOM    160  H   ALA A  11      16.931  10.343  11.272  1.00 24.49           H  
ATOM    161  HA  ALA A  11      19.356  10.215   9.760  1.00 24.49           H  
ATOM    162 1HB  ALA A  11      20.174  12.014  11.230  1.00 24.49           H  
ATOM    163 2HB  ALA A  11      18.494  12.314  10.725  1.00 24.49           H  
ATOM    164 3HB  ALA A  11      18.838  11.702  12.360  1.00 24.49           H  
ATOM    165  N   GLU A  12      19.480   8.891  12.753  1.00 24.67           N  
ATOM    166  CA  GLU A  12      20.170   7.928  13.583  1.00 24.67           C  
ATOM    167  C   GLU A  12      19.746   6.584  13.017  1.00 24.67           C  
ATOM    168  O   GLU A  12      18.889   5.899  13.575  1.00 24.67           O  
ATOM    169  CB  GLU A  12      19.772   8.082  15.051  1.00 24.67           C  
ATOM    170  CG  GLU A  12      20.149   9.433  15.655  1.00 24.67           C  
ATOM    171  CD  GLU A  12      19.750   9.577  17.109  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      19.077   8.711  17.615  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      20.123  10.559  17.709  1.00 24.67           O  
ATOM    174  H   GLU A  12      18.584   9.242  13.052  1.00 24.67           H  
ATOM    175  HA  GLU A  12      21.249   8.040  13.476  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      18.692   7.962  15.147  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      20.244   7.300  15.643  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      21.228   9.563  15.569  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      19.670  10.218  15.070  1.00 24.67           H  
ATOM    180  N   GLY A  13      20.343   6.251  11.880  1.00 24.67           N  
ATOM    181  CA  GLY A  13      19.912   5.148  11.036  1.00 24.67           C  
ATOM    182  C   GLY A  13      19.592   3.871  11.779  1.00 24.67           C  
ATOM    183  O   GLY A  13      20.394   3.352  12.558  1.00 24.67           O  
ATOM    184  H   GLY A  13      21.047   6.904  11.538  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      19.037   5.461  10.470  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      20.688   4.949  10.301  1.00 24.67           H  
ATOM    187  N   ARG A  14      18.420   3.331  11.451  1.00 24.67           N  
ATOM    188  CA  ARG A  14      17.881   2.108  12.051  1.00 24.67           C  
ATOM    189  C   ARG A  14      18.332   0.839  11.316  1.00 24.67           C  
ATOM    190  O   ARG A  14      17.980  -0.275  11.693  1.00 24.67           O  
ATOM    191  CB  ARG A  14      16.361   2.188  12.043  1.00 24.67           C  
ATOM    192  CG  ARG A  14      15.731   2.063  10.656  1.00 24.67           C  
ATOM    193  CD  ARG A  14      14.275   2.401  10.660  1.00 24.67           C  
ATOM    194  NE  ARG A  14      13.687   2.263   9.343  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      13.126   1.154   8.853  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      13.036   0.058   9.575  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      12.670   1.192   7.628  1.00 24.67           N  
ATOM    198  H   ARG A  14      17.832   3.855  10.791  1.00 24.67           H  
ATOM    199  HA  ARG A  14      18.224   2.056  13.088  1.00 24.67           H  
ATOM    200 1HB  ARG A  14      15.947   1.406  12.674  1.00 24.67           H  
ATOM    201 2HB  ARG A  14      16.052   3.150  12.455  1.00 24.67           H  
ATOM    202 1HG  ARG A  14      16.233   2.739   9.962  1.00 24.67           H  
ATOM    203 2HG  ARG A  14      15.841   1.038  10.301  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      13.744   1.746  11.347  1.00 24.67           H  
ATOM    205 2HD  ARG A  14      14.155   3.441  10.977  1.00 24.67           H  
ATOM    206  HE  ARG A  14      13.722   3.061   8.704  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      13.396   0.048  10.516  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      12.613  -0.769   9.183  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      12.790   2.079   7.109  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      12.246   0.380   7.216  1.00 24.67           H  
ATOM    211  N   SER A  15      19.118   1.034  10.263  1.00 24.67           N  
ATOM    212  CA  SER A  15      19.613  -0.040   9.402  1.00 24.67           C  
ATOM    213  C   SER A  15      20.678  -1.014   9.958  1.00 24.67           C  
ATOM    214  O   SER A  15      20.556  -2.216   9.732  1.00 24.67           O  
ATOM    215  CB  SER A  15      20.138   0.563   8.114  1.00 24.67           C  
ATOM    216  OG  SER A  15      19.105   1.150   7.368  1.00 24.67           O  
ATOM    217  H   SER A  15      19.372   1.986  10.047  1.00 24.67           H  
ATOM    218  HA  SER A  15      18.740  -0.647   9.141  1.00 24.67           H  
ATOM    219 1HB  SER A  15      20.893   1.312   8.334  1.00 24.67           H  
ATOM    220 2HB  SER A  15      20.618  -0.215   7.524  1.00 24.67           H  
ATOM    221  HG  SER A  15      19.490   1.371   6.512  1.00 24.67           H  
ATOM    222  N   PRO A  16      21.726  -0.585  10.707  1.00 24.67           N  
ATOM    223  CA  PRO A  16      22.858  -1.418  11.091  1.00 24.67           C  
ATOM    224  C   PRO A  16      22.561  -2.376  12.241  1.00 24.67           C  
ATOM    225  O   PRO A  16      23.128  -2.263  13.326  1.00 24.67           O  
ATOM    226  CB  PRO A  16      23.897  -0.362  11.488  1.00 24.67           C  
ATOM    227  CG  PRO A  16      23.084   0.767  12.046  1.00 24.67           C  
ATOM    228  CD  PRO A  16      21.804   0.791  11.239  1.00 24.67           C  
ATOM    229  HA  PRO A  16      23.200  -1.981  10.210  1.00 24.67           H  
ATOM    230 1HB  PRO A  16      24.596  -0.790  12.223  1.00 24.67           H  
ATOM    231 2HB  PRO A  16      24.495  -0.072  10.611  1.00 24.67           H  
ATOM    232 1HG  PRO A  16      22.890   0.598  13.118  1.00 24.67           H  
ATOM    233 2HG  PRO A  16      23.645   1.712  11.978  1.00 24.67           H  
ATOM    234 1HD  PRO A  16      21.016   0.972  11.963  1.00 24.67           H  
ATOM    235 2HD  PRO A  16      21.857   1.551  10.453  1.00 24.67           H  
ATOM    236  N   VAL A  17      21.676  -3.325  11.977  1.00 24.67           N  
ATOM    237  CA  VAL A  17      21.253  -4.314  12.955  1.00 24.67           C  
ATOM    238  C   VAL A  17      21.608  -5.727  12.503  1.00 24.67           C  
ATOM    239  O   VAL A  17      21.255  -6.151  11.400  1.00 24.67           O  
ATOM    240  CB  VAL A  17      19.741  -4.195  13.179  1.00 24.67           C  
ATOM    241  CG1 VAL A  17      19.275  -5.255  14.173  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      19.422  -2.777  13.672  1.00 24.67           C  
ATOM    243  H   VAL A  17      21.259  -3.324  11.051  1.00 24.67           H  
ATOM    244  HA  VAL A  17      21.762  -4.108  13.896  1.00 24.67           H  
ATOM    245  HB  VAL A  17      19.219  -4.374  12.236  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17      18.196  -5.170  14.316  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17      19.506  -6.252  13.785  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17      19.779  -5.112  15.125  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      18.348  -2.675  13.825  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17      19.941  -2.594  14.613  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17      19.745  -2.044  12.931  1.00 24.67           H  
ATOM    252  N   LYS A  18      22.313  -6.469  13.349  1.00 24.67           N  
ATOM    253  CA  LYS A  18      22.732  -7.818  12.977  1.00 24.67           C  
ATOM    254  C   LYS A  18      21.823  -8.948  13.447  1.00 24.67           C  
ATOM    255  O   LYS A  18      22.042  -9.565  14.504  1.00 24.67           O  
ATOM    256  CB  LYS A  18      24.147  -8.090  13.450  1.00 24.67           C  
ATOM    257  CG  LYS A  18      25.198  -7.137  12.901  1.00 24.67           C  
ATOM    258  CD  LYS A  18      25.340  -7.284  11.392  1.00 24.67           C  
ATOM    259  CE  LYS A  18      26.446  -6.388  10.848  1.00 24.67           C  
ATOM    260  NZ  LYS A  18      26.562  -6.478   9.358  1.00 24.67           N  
ATOM    261  H   LYS A  18      22.576  -6.087  14.248  1.00 24.67           H  
ATOM    262  HA  LYS A  18      22.749  -7.860  11.886  1.00 24.67           H  
ATOM    263 1HB  LYS A  18      24.186  -8.068  14.538  1.00 24.67           H  
ATOM    264 2HB  LYS A  18      24.420  -9.086  13.123  1.00 24.67           H  
ATOM    265 1HG  LYS A  18      24.922  -6.107  13.136  1.00 24.67           H  
ATOM    266 2HG  LYS A  18      26.160  -7.353  13.368  1.00 24.67           H  
ATOM    267 1HD  LYS A  18      25.570  -8.325  11.148  1.00 24.67           H  
ATOM    268 2HD  LYS A  18      24.396  -7.018  10.909  1.00 24.67           H  
ATOM    269 1HE  LYS A  18      26.233  -5.356  11.126  1.00 24.67           H  
ATOM    270 2HE  LYS A  18      27.395  -6.686  11.295  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18      27.303  -5.869   9.039  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18      26.770  -7.428   9.089  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18      25.688  -6.192   8.937  1.00 24.67           H  
ATOM    274  N   SER A  19      20.849  -9.288  12.597  1.00 24.67           N  
ATOM    275  CA  SER A  19      19.866 -10.343  12.874  1.00 24.67           C  
ATOM    276  C   SER A  19      20.534 -11.724  12.842  1.00 24.67           C  
ATOM    277  O   SER A  19      19.960 -12.724  13.266  1.00 24.67           O  
ATOM    278  CB  SER A  19      18.723 -10.280  11.874  1.00 24.67           C  
ATOM    279  OG  SER A  19      19.154 -10.613  10.584  1.00 24.67           O  
ATOM    280  H   SER A  19      20.752  -8.741  11.747  1.00 24.67           H  
ATOM    281  HA  SER A  19      19.456 -10.183  13.873  1.00 24.67           H  
ATOM    282 1HB  SER A  19      17.930 -10.960  12.186  1.00 24.67           H  
ATOM    283 2HB  SER A  19      18.306  -9.273  11.872  1.00 24.67           H  
ATOM    284  HG  SER A  19      19.388 -11.545  10.614  1.00 24.67           H  
ATOM    285  N   HIS A  20      21.777 -11.738  12.355  1.00 24.39           N  
ATOM    286  CA  HIS A  20      22.606 -12.930  12.248  1.00 24.39           C  
ATOM    287  C   HIS A  20      23.115 -13.363  13.613  1.00 24.39           C  
ATOM    288  O   HIS A  20      23.466 -14.528  13.798  1.00 24.39           O  
ATOM    289  CB  HIS A  20      23.831 -12.649  11.373  1.00 24.39           C  
ATOM    290  CG  HIS A  20      23.510 -12.391   9.944  1.00 24.39           C  
ATOM    291  ND1 HIS A  20      22.987 -13.357   9.106  1.00 24.39           N  
ATOM    292  CD2 HIS A  20      23.631 -11.269   9.201  1.00 24.39           C  
ATOM    293  CE1 HIS A  20      22.807 -12.836   7.902  1.00 24.39           C  
ATOM    294  NE2 HIS A  20      23.191 -11.573   7.931  1.00 24.39           N  
ATOM    295  H   HIS A  20      22.155 -10.865  12.030  1.00 24.39           H  
ATOM    296  HA  HIS A  20      22.032 -13.750  11.817  1.00 24.39           H  
ATOM    297 1HB  HIS A  20      24.369 -11.787  11.768  1.00 24.39           H  
ATOM    298 2HB  HIS A  20      24.509 -13.502  11.423  1.00 24.39           H  
ATOM    299  HD2 HIS A  20      24.014 -10.306   9.542  1.00 24.39           H  
ATOM    300  HE1 HIS A  20      22.409 -13.360   7.033  1.00 24.39           H  
ATOM    301  HE2 HIS A  20      23.166 -10.929   7.155  1.00 24.39           H  
ATOM    302  N   PHE A  21      23.180 -12.430  14.567  1.00 23.64           N  
ATOM    303  CA  PHE A  21      23.693 -12.789  15.873  1.00 23.64           C  
ATOM    304  C   PHE A  21      22.591 -12.659  16.914  1.00 23.64           C  
ATOM    305  O   PHE A  21      22.568 -13.385  17.907  1.00 23.64           O  
ATOM    306  CB  PHE A  21      24.902 -11.934  16.208  1.00 23.64           C  
ATOM    307  CG  PHE A  21      25.931 -12.029  15.117  1.00 23.64           C  
ATOM    308  CD1 PHE A  21      26.244 -10.917  14.376  1.00 23.64           C  
ATOM    309  CD2 PHE A  21      26.521 -13.234  14.777  1.00 23.64           C  
ATOM    310  CE1 PHE A  21      27.137 -10.977  13.330  1.00 23.64           C  
ATOM    311  CE2 PHE A  21      27.418 -13.308  13.729  1.00 23.64           C  
ATOM    312  CZ  PHE A  21      27.723 -12.175  13.002  1.00 23.64           C  
ATOM    313  H   PHE A  21      22.861 -11.478  14.395  1.00 23.64           H  
ATOM    314  HA  PHE A  21      24.008 -13.833  15.855  1.00 23.64           H  
ATOM    315 1HB  PHE A  21      24.597 -10.891  16.313  1.00 23.64           H  
ATOM    316 2HB  PHE A  21      25.348 -12.257  17.147  1.00 23.64           H  
ATOM    317  HD1 PHE A  21      25.778  -9.986  14.642  1.00 23.64           H  
ATOM    318  HD2 PHE A  21      26.265 -14.130  15.343  1.00 23.64           H  
ATOM    319  HE1 PHE A  21      27.373 -10.079  12.761  1.00 23.64           H  
ATOM    320  HE2 PHE A  21      27.878 -14.262  13.471  1.00 23.64           H  
ATOM    321  HZ  PHE A  21      28.432 -12.229  12.173  1.00 23.64           H  
ATOM    322  N   GLY A  22      21.598 -11.797  16.654  1.00 22.66           N  
ATOM    323  CA  GLY A  22      20.481 -11.608  17.584  1.00 22.66           C  
ATOM    324  C   GLY A  22      19.427 -12.717  17.421  1.00 22.66           C  
ATOM    325  O   GLY A  22      18.261 -12.446  17.129  1.00 22.66           O  
ATOM    326  H   GLY A  22      21.642 -11.214  15.821  1.00 22.66           H  
ATOM    327 1HA  GLY A  22      20.855 -11.600  18.608  1.00 22.66           H  
ATOM    328 2HA  GLY A  22      20.022 -10.636  17.403  1.00 22.66           H  
ATOM    329  N   SER A  23      19.872 -13.966  17.572  1.00 21.72           N  
ATOM    330  CA  SER A  23      19.060 -15.162  17.355  1.00 21.72           C  
ATOM    331  C   SER A  23      19.668 -16.381  18.053  1.00 21.72           C  
ATOM    332  O   SER A  23      20.888 -16.507  18.147  1.00 21.72           O  
ATOM    333  CB  SER A  23      18.918 -15.419  15.866  1.00 21.72           C  
ATOM    334  OG  SER A  23      18.146 -16.565  15.610  1.00 21.72           O  
ATOM    335  H   SER A  23      20.847 -14.064  17.841  1.00 21.72           H  
ATOM    336  HA  SER A  23      18.071 -14.985  17.778  1.00 21.72           H  
ATOM    337 1HB  SER A  23      18.449 -14.556  15.396  1.00 21.72           H  
ATOM    338 2HB  SER A  23      19.907 -15.532  15.417  1.00 21.72           H  
ATOM    339  HG  SER A  23      17.844 -16.477  14.700  1.00 21.72           H  
ATOM    340  N   ASN A  24      18.816 -17.306  18.507  1.00 21.05           N  
ATOM    341  CA  ASN A  24      19.298 -18.517  19.179  1.00 21.05           C  
ATOM    342  C   ASN A  24      18.714 -19.841  18.641  1.00 21.05           C  
ATOM    343  O   ASN A  24      17.834 -20.413  19.285  1.00 21.05           O  
ATOM    344  CB  ASN A  24      19.010 -18.428  20.673  1.00 21.05           C  
ATOM    345  CG  ASN A  24      19.705 -17.271  21.361  1.00 21.05           C  
ATOM    346  OD1 ASN A  24      20.907 -17.328  21.641  1.00 21.05           O  
ATOM    347  ND2 ASN A  24      18.964 -16.228  21.648  1.00 21.05           N  
ATOM    348  H   ASN A  24      17.823 -17.156  18.383  1.00 21.05           H  
ATOM    349  HA  ASN A  24      20.381 -18.570  19.051  1.00 21.05           H  
ATOM    350 1HB  ASN A  24      17.933 -18.328  20.827  1.00 21.05           H  
ATOM    351 2HB  ASN A  24      19.318 -19.358  21.154  1.00 21.05           H  
ATOM    352 1HD2 ASN A  24      19.372 -15.438  22.109  1.00 21.05           H  
ATOM    353 2HD2 ASN A  24      17.993 -16.224  21.417  1.00 21.05           H  
ATOM    354  N   PRO A  25      19.139 -20.332  17.456  1.00 20.81           N  
ATOM    355  CA  PRO A  25      18.701 -21.576  16.843  1.00 20.81           C  
ATOM    356  C   PRO A  25      19.021 -22.761  17.749  1.00 20.81           C  
ATOM    357  O   PRO A  25      20.029 -22.738  18.462  1.00 20.81           O  
ATOM    358  CB  PRO A  25      19.551 -21.656  15.566  1.00 20.81           C  
ATOM    359  CG  PRO A  25      19.946 -20.234  15.276  1.00 20.81           C  
ATOM    360  CD  PRO A  25      20.122 -19.591  16.630  1.00 20.81           C  
ATOM    361  HA  PRO A  25      17.625 -21.528  16.621  1.00 20.81           H  
ATOM    362 1HB  PRO A  25      20.414 -22.316  15.735  1.00 20.81           H  
ATOM    363 2HB  PRO A  25      18.960 -22.112  14.754  1.00 20.81           H  
ATOM    364 1HG  PRO A  25      20.869 -20.212  14.676  1.00 20.81           H  
ATOM    365 2HG  PRO A  25      19.169 -19.736  14.678  1.00 20.81           H  
ATOM    366 1HD  PRO A  25      21.142 -19.727  17.012  1.00 20.81           H  
ATOM    367 2HD  PRO A  25      19.863 -18.558  16.504  1.00 20.81           H  
ATOM    368  N   ILE A  26      18.205 -23.804  17.682  1.00 21.05           N  
ATOM    369  CA  ILE A  26      18.472 -25.007  18.462  1.00 21.05           C  
ATOM    370  C   ILE A  26      18.962 -26.143  17.571  1.00 21.05           C  
ATOM    371  O   ILE A  26      18.256 -26.587  16.663  1.00 21.05           O  
ATOM    372  CB  ILE A  26      17.219 -25.441  19.237  1.00 21.05           C  
ATOM    373  CG1 ILE A  26      16.800 -24.326  20.200  1.00 21.05           C  
ATOM    374  CG2 ILE A  26      17.487 -26.736  19.980  1.00 21.05           C  
ATOM    375  CD1 ILE A  26      15.465 -24.567  20.854  1.00 21.05           C  
ATOM    376  H   ILE A  26      17.389 -23.769  17.089  1.00 21.05           H  
ATOM    377  HA  ILE A  26      19.253 -24.784  19.187  1.00 21.05           H  
ATOM    378  HB  ILE A  26      16.397 -25.595  18.541  1.00 21.05           H  
ATOM    379 1HG1 ILE A  26      17.557 -24.228  20.977  1.00 21.05           H  
ATOM    380 2HG1 ILE A  26      16.746 -23.382  19.651  1.00 21.05           H  
ATOM    381 1HG2 ILE A  26      16.593 -27.042  20.522  1.00 21.05           H  
ATOM    382 2HG2 ILE A  26      17.752 -27.509  19.268  1.00 21.05           H  
ATOM    383 3HG2 ILE A  26      18.306 -26.596  20.687  1.00 21.05           H  
ATOM    384 1HD1 ILE A  26      15.234 -23.735  21.520  1.00 21.05           H  
ATOM    385 2HD1 ILE A  26      14.692 -24.644  20.087  1.00 21.05           H  
ATOM    386 3HD1 ILE A  26      15.501 -25.493  21.427  1.00 21.05           H  
ATOM    387  N   GLY A  27      20.185 -26.603  17.833  1.00 21.72           N  
ATOM    388  CA  GLY A  27      20.842 -27.653  17.055  1.00 21.72           C  
ATOM    389  C   GLY A  27      20.912 -28.998  17.784  1.00 21.72           C  
ATOM    390  O   GLY A  27      21.684 -29.875  17.404  1.00 21.72           O  
ATOM    391  H   GLY A  27      20.695 -26.182  18.602  1.00 21.72           H  
ATOM    392 1HA  GLY A  27      20.313 -27.785  16.110  1.00 21.72           H  
ATOM    393 2HA  GLY A  27      21.850 -27.330  16.801  1.00 21.72           H  
ATOM    394  N   SER A  28      20.123 -29.151  18.843  1.00 22.50           N  
ATOM    395  CA  SER A  28      20.157 -30.355  19.681  1.00 22.50           C  
ATOM    396  C   SER A  28      19.449 -31.583  19.081  1.00 22.50           C  
ATOM    397  O   SER A  28      19.606 -32.706  19.575  1.00 22.50           O  
ATOM    398  CB  SER A  28      19.550 -30.048  21.036  1.00 22.50           C  
ATOM    399  OG  SER A  28      18.177 -29.804  20.932  1.00 22.50           O  
ATOM    400  H   SER A  28      19.499 -28.398  19.085  1.00 22.50           H  
ATOM    401  HA  SER A  28      21.204 -30.621  19.833  1.00 22.50           H  
ATOM    402 1HB  SER A  28      19.724 -30.885  21.710  1.00 22.50           H  
ATOM    403 2HB  SER A  28      20.046 -29.176  21.464  1.00 22.50           H  
ATOM    404  HG  SER A  28      17.795 -30.603  20.559  1.00 22.50           H  
ATOM    405  N   ALA A  29      18.692 -31.395  18.001  1.00 23.03           N  
ATOM    406  CA  ALA A  29      17.910 -32.483  17.403  1.00 23.03           C  
ATOM    407  C   ALA A  29      18.774 -33.446  16.583  1.00 23.03           C  
ATOM    408  O   ALA A  29      18.645 -33.534  15.365  1.00 23.03           O  
ATOM    409  CB  ALA A  29      16.821 -31.909  16.512  1.00 23.03           C  
ATOM    410  H   ALA A  29      18.636 -30.465  17.609  1.00 23.03           H  
ATOM    411  HA  ALA A  29      17.451 -33.053  18.212  1.00 23.03           H  
ATOM    412 1HB  ALA A  29      16.228 -32.723  16.096  1.00 23.03           H  
ATOM    413 2HB  ALA A  29      16.180 -31.251  17.100  1.00 23.03           H  
ATOM    414 3HB  ALA A  29      17.274 -31.340  15.701  1.00 23.03           H  
ATOM    415  N   THR A  30      19.621 -34.193  17.286  1.00 23.14           N  
ATOM    416  CA  THR A  30      20.545 -35.145  16.674  1.00 23.14           C  
ATOM    417  C   THR A  30      19.836 -36.265  15.927  1.00 23.14           C  
ATOM    418  O   THR A  30      20.252 -36.661  14.836  1.00 23.14           O  
ATOM    419  CB  THR A  30      21.457 -35.796  17.734  1.00 23.14           C  
ATOM    420  OG1 THR A  30      22.265 -34.792  18.373  1.00 23.14           O  
ATOM    421  CG2 THR A  30      22.346 -36.840  17.070  1.00 23.14           C  
ATOM    422  H   THR A  30      19.647 -34.020  18.289  1.00 23.14           H  
ATOM    423  HA  THR A  30      21.169 -34.607  15.966  1.00 23.14           H  
ATOM    424  HB  THR A  30      20.842 -36.277  18.489  1.00 23.14           H  
ATOM    425  HG1 THR A  30      21.685 -34.155  18.825  1.00 23.14           H  
ATOM    426 1HG2 THR A  30      22.983 -37.305  17.818  1.00 23.14           H  
ATOM    427 2HG2 THR A  30      21.721 -37.602  16.598  1.00 23.14           H  
ATOM    428 3HG2 THR A  30      22.966 -36.364  16.311  1.00 23.14           H  
ATOM    429  N   ALA A  31      18.778 -36.805  16.526  1.00 22.80           N  
ATOM    430  CA  ALA A  31      18.084 -37.933  15.923  1.00 22.80           C  
ATOM    431  C   ALA A  31      19.093 -39.064  15.691  1.00 22.80           C  
ATOM    432  O   ALA A  31      19.592 -39.648  16.653  1.00 22.80           O  
ATOM    433  CB  ALA A  31      17.381 -37.516  14.634  1.00 22.80           C  
ATOM    434  H   ALA A  31      18.471 -36.429  17.409  1.00 22.80           H  
ATOM    435  HA  ALA A  31      17.331 -38.289  16.632  1.00 22.80           H  
ATOM    436 1HB  ALA A  31      16.849 -38.378  14.226  1.00 22.80           H  
ATOM    437 2HB  ALA A  31      16.669 -36.724  14.862  1.00 22.80           H  
ATOM    438 3HB  ALA A  31      18.087 -37.147  13.897  1.00 22.80           H  
ATOM    439  N   SER A  32      19.378 -39.359  14.423  1.00 22.37           N  
ATOM    440  CA  SER A  32      20.277 -40.430  13.997  1.00 22.37           C  
ATOM    441  C   SER A  32      19.715 -41.800  14.361  1.00 22.37           C  
ATOM    442  O   SER A  32      18.532 -41.926  14.687  1.00 22.37           O  
ATOM    443  CB  SER A  32      21.680 -40.236  14.586  1.00 22.37           C  
ATOM    444  OG  SER A  32      22.598 -41.115  13.984  1.00 22.37           O  
ATOM    445  H   SER A  32      18.958 -38.791  13.710  1.00 22.37           H  
ATOM    446  HA  SER A  32      20.368 -40.386  12.908  1.00 22.37           H  
ATOM    447 1HB  SER A  32      21.998 -39.202  14.426  1.00 22.37           H  
ATOM    448 2HB  SER A  32      21.674 -40.407  15.661  1.00 22.37           H  
ATOM    449  HG  SER A  32      23.466 -40.867  14.326  1.00 22.37           H  
ATOM    450  N   SER A  33      20.558 -42.823  14.252  1.00 22.21           N  
ATOM    451  CA  SER A  33      20.141 -44.197  14.512  1.00 22.21           C  
ATOM    452  C   SER A  33      21.281 -45.158  14.771  1.00 22.21           C  
ATOM    453  O   SER A  33      22.378 -45.020  14.227  1.00 22.21           O  
ATOM    454  CB  SER A  33      19.344 -44.763  13.352  1.00 22.21           C  
ATOM    455  OG  SER A  33      18.961 -46.109  13.611  1.00 22.21           O  
ATOM    456  H   SER A  33      21.511 -42.601  13.993  1.00 22.21           H  
ATOM    457  HA  SER A  33      19.503 -44.185  15.396  1.00 22.21           H  
ATOM    458 1HB  SER A  33      18.458 -44.154  13.183  1.00 22.21           H  
ATOM    459 2HB  SER A  33      19.949 -44.724  12.445  1.00 22.21           H  
ATOM    460  HG  SER A  33      19.798 -46.667  13.605  1.00 22.21           H  
ATOM    461  N   LYS A  34      20.990 -46.164  15.577  1.00 22.37           N  
ATOM    462  CA  LYS A  34      21.887 -47.292  15.754  1.00 22.37           C  
ATOM    463  C   LYS A  34      22.041 -47.911  14.373  1.00 22.37           C  
ATOM    464  O   LYS A  34      21.056 -47.950  13.620  1.00 22.37           O  
ATOM    465  CB  LYS A  34      21.325 -48.293  16.768  1.00 22.37           C  
ATOM    466  CG  LYS A  34      22.247 -49.463  17.098  1.00 22.37           C  
ATOM    467  CD  LYS A  34      21.652 -50.336  18.198  1.00 22.37           C  
ATOM    468  CE  LYS A  34      22.547 -51.520  18.507  1.00 22.37           C  
ATOM    469  NZ  LYS A  34      21.993 -52.364  19.602  1.00 22.37           N  
ATOM    470  H   LYS A  34      20.085 -46.173  16.028  1.00 22.37           H  
ATOM    471  HA  LYS A  34      22.863 -46.939  16.090  1.00 22.37           H  
ATOM    472 1HB  LYS A  34      21.089 -47.781  17.701  1.00 22.37           H  
ATOM    473 2HB  LYS A  34      20.396 -48.714  16.381  1.00 22.37           H  
ATOM    474 1HG  LYS A  34      22.398 -50.078  16.204  1.00 22.37           H  
ATOM    475 2HG  LYS A  34      23.214 -49.086  17.423  1.00 22.37           H  
ATOM    476 1HD  LYS A  34      21.516 -49.742  19.104  1.00 22.37           H  
ATOM    477 2HD  LYS A  34      20.678 -50.705  17.877  1.00 22.37           H  
ATOM    478 1HE  LYS A  34      22.647 -52.127  17.613  1.00 22.37           H  
ATOM    479 2HE  LYS A  34      23.534 -51.159  18.801  1.00 22.37           H  
ATOM    480 1HZ  LYS A  34      22.617 -53.141  19.773  1.00 22.37           H  
ATOM    481 2HZ  LYS A  34      21.905 -51.811  20.445  1.00 22.37           H  
ATOM    482 3HZ  LYS A  34      21.085 -52.713  19.333  1.00 22.37           H  
ATOM    483  N   GLY A  35      23.262 -48.290  13.993  1.00 22.80           N  
ATOM    484  CA  GLY A  35      23.477 -48.871  12.672  1.00 22.80           C  
ATOM    485  C   GLY A  35      23.163 -50.362  12.645  1.00 22.80           C  
ATOM    486  O   GLY A  35      22.688 -50.920  13.635  1.00 22.80           O  
ATOM    487  H   GLY A  35      24.037 -48.198  14.633  1.00 22.80           H  
ATOM    488 1HA  GLY A  35      22.852 -48.353  11.944  1.00 22.80           H  
ATOM    489 2HA  GLY A  35      24.511 -48.711  12.372  1.00 22.80           H  
ATOM    490  N   SER A  36      23.422 -50.988  11.500  1.00 23.41           N  
ATOM    491  CA  SER A  36      23.147 -52.406  11.304  1.00 23.41           C  
ATOM    492  C   SER A  36      24.395 -53.266  11.394  1.00 23.41           C  
ATOM    493  O   SER A  36      25.520 -52.765  11.309  1.00 23.41           O  
ATOM    494  CB  SER A  36      22.486 -52.618   9.956  1.00 23.41           C  
ATOM    495  OG  SER A  36      23.370 -52.313   8.914  1.00 23.41           O  
ATOM    496  H   SER A  36      23.816 -50.459  10.735  1.00 23.41           H  
ATOM    497  HA  SER A  36      22.458 -52.731  12.085  1.00 23.41           H  
ATOM    498 1HB  SER A  36      22.163 -53.656   9.869  1.00 23.41           H  
ATOM    499 2HB  SER A  36      21.597 -51.992   9.882  1.00 23.41           H  
ATOM    500  HG  SER A  36      24.105 -52.925   9.007  1.00 23.41           H  
ATOM    501  N   TYR A  37      24.177 -54.570  11.525  1.00 24.03           N  
ATOM    502  CA  TYR A  37      25.234 -55.571  11.565  1.00 24.03           C  
ATOM    503  C   TYR A  37      24.927 -56.621  10.504  1.00 24.03           C  
ATOM    504  O   TYR A  37      23.758 -56.835  10.182  1.00 24.03           O  
ATOM    505  CB  TYR A  37      25.315 -56.171  12.970  1.00 24.03           C  
ATOM    506  CG  TYR A  37      25.646 -55.121  14.021  1.00 24.03           C  
ATOM    507  CD1 TYR A  37      24.626 -54.360  14.587  1.00 24.03           C  
ATOM    508  CD2 TYR A  37      26.957 -54.912  14.410  1.00 24.03           C  
ATOM    509  CE1 TYR A  37      24.920 -53.391  15.522  1.00 24.03           C  
ATOM    510  CE2 TYR A  37      27.254 -53.944  15.353  1.00 24.03           C  
ATOM    511  CZ  TYR A  37      26.241 -53.185  15.911  1.00 24.03           C  
ATOM    512  OH  TYR A  37      26.539 -52.221  16.849  1.00 24.03           O  
ATOM    513  H   TYR A  37      23.222 -54.888  11.600  1.00 24.03           H  
ATOM    514  HA  TYR A  37      26.187 -55.104  11.318  1.00 24.03           H  
ATOM    515 1HB  TYR A  37      24.364 -56.635  13.229  1.00 24.03           H  
ATOM    516 2HB  TYR A  37      26.082 -56.944  12.998  1.00 24.03           H  
ATOM    517  HD1 TYR A  37      23.591 -54.519  14.279  1.00 24.03           H  
ATOM    518  HD2 TYR A  37      27.757 -55.504  13.968  1.00 24.03           H  
ATOM    519  HE1 TYR A  37      24.122 -52.795  15.951  1.00 24.03           H  
ATOM    520  HE2 TYR A  37      28.287 -53.779  15.657  1.00 24.03           H  
ATOM    521  HH  TYR A  37      27.495 -52.140  16.933  1.00 24.03           H  
ATOM    522  N   SER A  38      25.955 -57.266   9.951  1.00 24.49           N  
ATOM    523  CA  SER A  38      25.721 -58.263   8.910  1.00 24.49           C  
ATOM    524  C   SER A  38      25.734 -59.714   9.413  1.00 24.49           C  
ATOM    525  O   SER A  38      25.842 -59.994  10.611  1.00 24.49           O  
ATOM    526  CB  SER A  38      26.736 -58.075   7.787  1.00 24.49           C  
ATOM    527  OG  SER A  38      26.413 -58.863   6.666  1.00 24.49           O  
ATOM    528  H   SER A  38      26.899 -57.059  10.247  1.00 24.49           H  
ATOM    529  HA  SER A  38      24.732 -58.078   8.486  1.00 24.49           H  
ATOM    530 1HB  SER A  38      26.763 -57.024   7.496  1.00 24.49           H  
ATOM    531 2HB  SER A  38      27.730 -58.338   8.148  1.00 24.49           H  
ATOM    532  HG  SER A  38      27.040 -58.609   5.975  1.00 24.49           H  
ATOM    533  N   SER A  39      25.667 -60.643   8.468  1.00 24.67           N  
ATOM    534  CA  SER A  39      25.548 -62.072   8.739  1.00 24.67           C  
ATOM    535  C   SER A  39      26.872 -62.752   9.046  1.00 24.67           C  
ATOM    536  O   SER A  39      27.330 -63.629   8.297  1.00 24.67           O  
ATOM    537  CB  SER A  39      24.891 -62.757   7.557  1.00 24.67           C  
ATOM    538  OG  SER A  39      23.585 -62.284   7.359  1.00 24.67           O  
ATOM    539  H   SER A  39      25.671 -60.306   7.517  1.00 24.67           H  
ATOM    540  HA  SER A  39      24.901 -62.194   9.610  1.00 24.67           H  
ATOM    541 1HB  SER A  39      25.486 -62.582   6.662  1.00 24.67           H  
ATOM    542 2HB  SER A  39      24.867 -63.834   7.728  1.00 24.67           H  
ATOM    543  HG  SER A  39      23.251 -62.737   6.579  1.00 24.67           H  
ATOM    544  N   TYR A  40      27.455 -62.411  10.189  1.00 24.67           N  
ATOM    545  CA  TYR A  40      28.736 -62.982  10.600  1.00 24.67           C  
ATOM    546  C   TYR A  40      28.687 -64.514  10.601  1.00 24.67           C  
ATOM    547  O   TYR A  40      29.672 -65.178  10.290  1.00 24.67           O  
ATOM    548  CB  TYR A  40      29.149 -62.453  11.972  1.00 24.67           C  
ATOM    549  CG  TYR A  40      28.409 -63.077  13.133  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      28.963 -64.160  13.791  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      27.181 -62.571  13.536  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      28.307 -64.747  14.845  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      26.516 -63.160  14.599  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      27.078 -64.243  15.252  1.00 24.67           C  
ATOM    555  OH  TYR A  40      26.410 -64.843  16.294  1.00 24.67           O  
ATOM    556  H   TYR A  40      26.990 -61.679  10.737  1.00 24.67           H  
ATOM    557  HA  TYR A  40      29.495 -62.684   9.880  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      30.216 -62.621  12.120  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      28.982 -61.375  12.004  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      29.922 -64.545  13.464  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      26.741 -61.720  13.013  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      28.747 -65.603  15.354  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      25.545 -62.771  14.913  1.00 24.67           H  
ATOM    564  HH  TYR A  40      26.988 -65.490  16.712  1.00 24.67           H  
ATOM    565  N   GLN A  41      27.515 -65.078  10.916  1.00 24.67           N  
ATOM    566  CA  GLN A  41      27.359 -66.526  10.966  1.00 24.67           C  
ATOM    567  C   GLN A  41      27.529 -67.135   9.574  1.00 24.67           C  
ATOM    568  O   GLN A  41      27.997 -68.271   9.442  1.00 24.67           O  
ATOM    569  CB  GLN A  41      25.979 -66.891  11.524  1.00 24.67           C  
ATOM    570  CG  GLN A  41      25.821 -66.540  12.983  1.00 24.67           C  
ATOM    571  CD  GLN A  41      24.464 -66.891  13.568  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      23.603 -67.470  12.892  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      24.255 -66.528  14.840  1.00 24.67           N  
ATOM    574  H   GLN A  41      26.743 -64.480  11.156  1.00 24.67           H  
ATOM    575  HA  GLN A  41      28.123 -66.937  11.617  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      25.206 -66.372  10.963  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      25.811 -67.961  11.412  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      26.595 -67.040  13.561  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      25.933 -65.475  13.048  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      23.381 -66.725  15.280  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      24.975 -66.034  15.354  1.00 24.67           H  
ATOM    582  N   GLY A  42      27.094 -66.403   8.537  1.00 24.67           N  
ATOM    583  CA  GLY A  42      27.187 -66.856   7.158  1.00 24.67           C  
ATOM    584  C   GLY A  42      28.647 -66.866   6.752  1.00 24.67           C  
ATOM    585  O   GLY A  42      29.115 -67.757   6.038  1.00 24.67           O  
ATOM    586  H   GLY A  42      26.760 -65.461   8.702  1.00 24.67           H  
ATOM    587 1HA  GLY A  42      26.759 -67.852   7.059  1.00 24.67           H  
ATOM    588 2HA  GLY A  42      26.626 -66.180   6.513  1.00 24.67           H  
ATOM    589  N   ILE A  43      29.372 -65.856   7.233  1.00 24.67           N  
ATOM    590  CA  ILE A  43      30.792 -65.724   6.928  1.00 24.67           C  
ATOM    591  C   ILE A  43      31.550 -66.882   7.559  1.00 24.67           C  
ATOM    592  O   ILE A  43      32.407 -67.506   6.911  1.00 24.67           O  
ATOM    593  CB  ILE A  43      31.333 -64.372   7.428  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      30.704 -63.244   6.584  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      32.847 -64.348   7.349  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      30.936 -61.855   7.126  1.00 24.67           C  
ATOM    597  H   ILE A  43      28.897 -65.148   7.796  1.00 24.67           H  
ATOM    598  HA  ILE A  43      30.926 -65.767   5.856  1.00 24.67           H  
ATOM    599  HB  ILE A  43      31.034 -64.216   8.452  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      31.105 -63.294   5.576  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      29.623 -63.410   6.540  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      33.210 -63.389   7.709  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      33.253 -65.148   7.971  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      33.165 -64.495   6.318  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      30.452 -61.130   6.472  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      30.520 -61.772   8.118  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      32.004 -61.653   7.163  1.00 24.67           H  
ATOM    608  N   ILE A  44      31.228 -67.195   8.808  1.00 24.67           N  
ATOM    609  CA  ILE A  44      31.869 -68.305   9.481  1.00 24.67           C  
ATOM    610  C   ILE A  44      31.562 -69.618   8.791  1.00 24.67           C  
ATOM    611  O   ILE A  44      32.466 -70.398   8.500  1.00 24.67           O  
ATOM    612  CB  ILE A  44      31.433 -68.413  10.939  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      31.930 -67.206  11.732  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      31.952 -69.727  11.534  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      31.287 -67.076  13.090  1.00 24.67           C  
ATOM    616  H   ILE A  44      30.526 -66.635   9.304  1.00 24.67           H  
ATOM    617  HA  ILE A  44      32.955 -68.144   9.451  1.00 24.67           H  
ATOM    618  HB  ILE A  44      30.339 -68.400  10.983  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      33.007 -67.296  11.869  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      31.730 -66.299  11.165  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      31.624 -69.814  12.568  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      31.564 -70.569  10.961  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      33.041 -69.739  11.498  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      31.686 -66.202  13.600  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      30.209 -66.964  12.965  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      31.495 -67.965  13.679  1.00 24.67           H  
ATOM    627  N   ALA A  45      30.277 -69.870   8.510  1.00 24.67           N  
ATOM    628  CA  ALA A  45      29.916 -71.114   7.855  1.00 24.67           C  
ATOM    629  C   ALA A  45      30.592 -71.236   6.502  1.00 24.67           C  
ATOM    630  O   ALA A  45      31.103 -72.298   6.157  1.00 24.67           O  
ATOM    631  CB  ALA A  45      28.420 -71.204   7.696  1.00 24.67           C  
ATOM    632  H   ALA A  45      29.545 -69.206   8.768  1.00 24.67           H  
ATOM    633  HA  ALA A  45      30.260 -71.936   8.483  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      28.157 -72.149   7.225  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      27.946 -71.134   8.674  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      28.079 -70.377   7.069  1.00 24.67           H  
ATOM    637  N   THR A  46      30.660 -70.129   5.756  1.00 24.39           N  
ATOM    638  CA  THR A  46      31.291 -70.147   4.450  1.00 24.39           C  
ATOM    639  C   THR A  46      32.762 -70.475   4.594  1.00 24.39           C  
ATOM    640  O   THR A  46      33.310 -71.275   3.829  1.00 24.39           O  
ATOM    641  CB  THR A  46      31.136 -68.796   3.737  1.00 24.39           C  
ATOM    642  OG1 THR A  46      29.741 -68.515   3.530  1.00 24.39           O  
ATOM    643  CG2 THR A  46      31.853 -68.844   2.409  1.00 24.39           C  
ATOM    644  H   THR A  46      30.225 -69.266   6.073  1.00 24.39           H  
ATOM    645  HA  THR A  46      30.823 -70.912   3.844  1.00 24.39           H  
ATOM    646  HB  THR A  46      31.567 -68.007   4.355  1.00 24.39           H  
ATOM    647  HG1 THR A  46      29.324 -68.342   4.407  1.00 24.39           H  
ATOM    648 1HG2 THR A  46      31.744 -67.886   1.905  1.00 24.39           H  
ATOM    649 2HG2 THR A  46      32.904 -69.050   2.585  1.00 24.39           H  
ATOM    650 3HG2 THR A  46      31.424 -69.632   1.792  1.00 24.39           H  
ATOM    651  N   SER A  47      33.409 -69.863   5.584  1.00 23.64           N  
ATOM    652  CA  SER A  47      34.817 -70.090   5.793  1.00 23.64           C  
ATOM    653  C   SER A  47      35.061 -71.568   6.090  1.00 23.64           C  
ATOM    654  O   SER A  47      35.979 -72.162   5.529  1.00 23.64           O  
ATOM    655  CB  SER A  47      35.294 -69.234   6.949  1.00 23.64           C  
ATOM    656  OG  SER A  47      35.166 -67.868   6.634  1.00 23.64           O  
ATOM    657  H   SER A  47      32.921 -69.196   6.181  1.00 23.64           H  
ATOM    658  HA  SER A  47      35.358 -69.816   4.891  1.00 23.64           H  
ATOM    659 1HB  SER A  47      34.714 -69.458   7.836  1.00 23.64           H  
ATOM    660 2HB  SER A  47      36.334 -69.466   7.164  1.00 23.64           H  
ATOM    661  HG  SER A  47      34.195 -67.709   6.555  1.00 23.64           H  
ATOM    662  N   LEU A  48      34.189 -72.182   6.900  1.00 22.66           N  
ATOM    663  CA  LEU A  48      34.338 -73.604   7.223  1.00 22.66           C  
ATOM    664  C   LEU A  48      34.142 -74.463   5.966  1.00 22.66           C  
ATOM    665  O   LEU A  48      34.913 -75.408   5.714  1.00 22.66           O  
ATOM    666  CB  LEU A  48      33.310 -73.988   8.290  1.00 22.66           C  
ATOM    667  CG  LEU A  48      33.540 -73.359   9.683  1.00 22.66           C  
ATOM    668  CD1 LEU A  48      32.355 -73.673  10.580  1.00 22.66           C  
ATOM    669  CD2 LEU A  48      34.830 -73.884  10.271  1.00 22.66           C  
ATOM    670  H   LEU A  48      33.443 -71.636   7.336  1.00 22.66           H  
ATOM    671  HA  LEU A  48      35.331 -73.764   7.617  1.00 22.66           H  
ATOM    672 1HB  LEU A  48      32.322 -73.686   7.949  1.00 22.66           H  
ATOM    673 2HB  LEU A  48      33.317 -75.071   8.404  1.00 22.66           H  
ATOM    674  HG  LEU A  48      33.608 -72.280   9.582  1.00 22.66           H  
ATOM    675 1HD1 LEU A  48      32.510 -73.217  11.555  1.00 22.66           H  
ATOM    676 2HD1 LEU A  48      31.448 -73.274  10.132  1.00 22.66           H  
ATOM    677 3HD1 LEU A  48      32.263 -74.751  10.691  1.00 22.66           H  
ATOM    678 1HD2 LEU A  48      34.990 -73.429  11.247  1.00 22.66           H  
ATOM    679 2HD2 LEU A  48      34.769 -74.966  10.378  1.00 22.66           H  
ATOM    680 3HD2 LEU A  48      35.650 -73.627   9.610  1.00 22.66           H  
ATOM    681  N   LEU A  49      33.184 -74.080   5.124  1.00 21.72           N  
ATOM    682  CA  LEU A  49      32.897 -74.783   3.880  1.00 21.72           C  
ATOM    683  C   LEU A  49      34.062 -74.720   2.914  1.00 21.72           C  
ATOM    684  O   LEU A  49      34.244 -75.629   2.102  1.00 21.72           O  
ATOM    685  CB  LEU A  49      31.626 -74.228   3.232  1.00 21.72           C  
ATOM    686  CG  LEU A  49      30.326 -74.541   3.985  1.00 21.72           C  
ATOM    687  CD1 LEU A  49      29.169 -73.770   3.362  1.00 21.72           C  
ATOM    688  CD2 LEU A  49      30.075 -76.034   3.924  1.00 21.72           C  
ATOM    689  H   LEU A  49      32.589 -73.288   5.381  1.00 21.72           H  
ATOM    690  HA  LEU A  49      32.716 -75.830   4.120  1.00 21.72           H  
ATOM    691 1HB  LEU A  49      31.718 -73.149   3.160  1.00 21.72           H  
ATOM    692 2HB  LEU A  49      31.538 -74.629   2.224  1.00 21.72           H  
ATOM    693  HG  LEU A  49      30.419 -74.246   5.013  1.00 21.72           H  
ATOM    694 1HD1 LEU A  49      28.254 -73.996   3.905  1.00 21.72           H  
ATOM    695 2HD1 LEU A  49      29.371 -72.703   3.425  1.00 21.72           H  
ATOM    696 3HD1 LEU A  49      29.057 -74.059   2.322  1.00 21.72           H  
ATOM    697 1HD2 LEU A  49      29.158 -76.266   4.463  1.00 21.72           H  
ATOM    698 2HD2 LEU A  49      29.975 -76.345   2.884  1.00 21.72           H  
ATOM    699 3HD2 LEU A  49      30.912 -76.560   4.382  1.00 21.72           H  
ATOM    700  N   ASN A  50      34.884 -73.665   3.041  1.00 21.05           N  
ATOM    701  CA  ASN A  50      36.068 -73.496   2.215  1.00 21.05           C  
ATOM    702  C   ASN A  50      37.338 -74.099   2.837  1.00 21.05           C  
ATOM    703  O   ASN A  50      38.427 -73.941   2.292  1.00 21.05           O  
ATOM    704  CB  ASN A  50      36.281 -72.037   1.874  1.00 21.05           C  
ATOM    705  CG  ASN A  50      35.258 -71.527   0.883  1.00 21.05           C  
ATOM    706  OD1 ASN A  50      34.835 -72.261  -0.019  1.00 21.05           O  
ATOM    707  ND2 ASN A  50      34.873 -70.289   1.012  1.00 21.05           N  
ATOM    708  H   ASN A  50      34.641 -72.930   3.709  1.00 21.05           H  
ATOM    709  HA  ASN A  50      35.906 -74.035   1.278  1.00 21.05           H  
ATOM    710 1HB  ASN A  50      36.205 -71.446   2.791  1.00 21.05           H  
ATOM    711 2HB  ASN A  50      37.281 -71.894   1.468  1.00 21.05           H  
ATOM    712 1HD2 ASN A  50      34.211 -69.907   0.366  1.00 21.05           H  
ATOM    713 2HD2 ASN A  50      35.245 -69.721   1.745  1.00 21.05           H  
ATOM    714  N   LEU A  51      37.194 -74.799   3.971  1.00 20.81           N  
ATOM    715  CA  LEU A  51      38.320 -75.540   4.528  1.00 20.81           C  
ATOM    716  C   LEU A  51      38.155 -76.910   3.903  1.00 20.81           C  
ATOM    717  O   LEU A  51      39.120 -77.576   3.483  1.00 20.81           O  
ATOM    718  CB  LEU A  51      38.253 -75.652   6.052  1.00 20.81           C  
ATOM    719  CG  LEU A  51      38.301 -74.358   6.825  1.00 20.81           C  
ATOM    720  CD1 LEU A  51      38.141 -74.660   8.303  1.00 20.81           C  
ATOM    721  CD2 LEU A  51      39.592 -73.640   6.531  1.00 20.81           C  
ATOM    722  H   LEU A  51      36.294 -74.863   4.431  1.00 20.81           H  
ATOM    723  HA  LEU A  51      39.262 -75.099   4.213  1.00 20.81           H  
ATOM    724 1HB  LEU A  51      37.324 -76.154   6.316  1.00 20.81           H  
ATOM    725 2HB  LEU A  51      39.081 -76.273   6.387  1.00 20.81           H  
ATOM    726  HG  LEU A  51      37.479 -73.737   6.524  1.00 20.81           H  
ATOM    727 1HD1 LEU A  51      38.153 -73.731   8.869  1.00 20.81           H  
ATOM    728 2HD1 LEU A  51      37.193 -75.175   8.464  1.00 20.81           H  
ATOM    729 3HD1 LEU A  51      38.957 -75.299   8.634  1.00 20.81           H  
ATOM    730 1HD2 LEU A  51      39.617 -72.701   7.081  1.00 20.81           H  
ATOM    731 2HD2 LEU A  51      40.432 -74.262   6.828  1.00 20.81           H  
ATOM    732 3HD2 LEU A  51      39.651 -73.437   5.457  1.00 20.81           H  
ATOM    733  N   GLY A  52      36.884 -77.299   3.799  1.00 21.05           N  
ATOM    734  CA  GLY A  52      36.535 -78.529   3.139  1.00 21.05           C  
ATOM    735  C   GLY A  52      36.620 -78.194   1.668  1.00 21.05           C  
ATOM    736  O   GLY A  52      36.827 -77.035   1.310  1.00 21.05           O  
ATOM    737  H   GLY A  52      36.154 -76.708   4.204  1.00 21.05           H  
ATOM    738 1HA  GLY A  52      37.225 -79.334   3.400  1.00 21.05           H  
ATOM    739 2HA  GLY A  52      35.522 -78.837   3.405  1.00 21.05           H  
ATOM    740  N   GLN A  53      36.538 -79.193   0.804  1.00 21.72           N  
ATOM    741  CA  GLN A  53      36.653 -79.065  -0.658  1.00 21.72           C  
ATOM    742  C   GLN A  53      38.070 -78.612  -1.096  1.00 21.72           C  
ATOM    743  O   GLN A  53      38.350 -78.487  -2.283  1.00 21.72           O  
ATOM    744  CB  GLN A  53      35.647 -78.036  -1.196  1.00 21.72           C  
ATOM    745  CG  GLN A  53      34.198 -78.295  -0.799  1.00 21.72           C  
ATOM    746  CD  GLN A  53      33.254 -77.269  -1.370  1.00 21.72           C  
ATOM    747  OE1 GLN A  53      32.841 -77.342  -2.538  1.00 21.72           O  
ATOM    748  NE2 GLN A  53      32.927 -76.273  -0.549  1.00 21.72           N  
ATOM    749  H   GLN A  53      36.412 -80.138   1.170  1.00 21.72           H  
ATOM    750  HA  GLN A  53      36.457 -80.042  -1.105  1.00 21.72           H  
ATOM    751 1HB  GLN A  53      35.920 -77.030  -0.894  1.00 21.72           H  
ATOM    752 2HB  GLN A  53      35.683 -78.054  -2.284  1.00 21.72           H  
ATOM    753 1HG  GLN A  53      33.904 -79.279  -1.152  1.00 21.72           H  
ATOM    754 2HG  GLN A  53      34.115 -78.244   0.285  1.00 21.72           H  
ATOM    755 1HE2 GLN A  53      32.320 -75.549  -0.858  1.00 21.72           H  
ATOM    756 2HE2 GLN A  53      33.328 -76.235   0.394  1.00 21.72           H  
ATOM    757  N   ILE A  54      38.950 -78.429  -0.114  1.00 22.66           N  
ATOM    758  CA  ILE A  54      40.352 -78.137  -0.272  1.00 22.66           C  
ATOM    759  C   ILE A  54      41.124 -79.256   0.388  1.00 22.66           C  
ATOM    760  O   ILE A  54      41.926 -79.938  -0.241  1.00 22.66           O  
ATOM    761  CB  ILE A  54      40.734 -76.809   0.405  1.00 22.66           C  
ATOM    762  CG1 ILE A  54      39.924 -75.661  -0.187  1.00 22.66           C  
ATOM    763  CG2 ILE A  54      42.223 -76.558   0.254  1.00 22.66           C  
ATOM    764  CD1 ILE A  54      40.148 -75.451  -1.659  1.00 22.66           C  
ATOM    765  H   ILE A  54      38.605 -78.507   0.822  1.00 22.66           H  
ATOM    766  HA  ILE A  54      40.608 -78.098  -1.327  1.00 22.66           H  
ATOM    767  HB  ILE A  54      40.488 -76.863   1.460  1.00 22.66           H  
ATOM    768 1HG1 ILE A  54      38.859 -75.859  -0.018  1.00 22.66           H  
ATOM    769 2HG1 ILE A  54      40.181 -74.742   0.339  1.00 22.66           H  
ATOM    770 1HG2 ILE A  54      42.476 -75.622   0.753  1.00 22.66           H  
ATOM    771 2HG2 ILE A  54      42.778 -77.375   0.709  1.00 22.66           H  
ATOM    772 3HG2 ILE A  54      42.480 -76.484  -0.804  1.00 22.66           H  
ATOM    773 1HD1 ILE A  54      39.532 -74.619  -1.999  1.00 22.66           H  
ATOM    774 2HD1 ILE A  54      41.195 -75.227  -1.840  1.00 22.66           H  
ATOM    775 3HD1 ILE A  54      39.866 -76.352  -2.203  1.00 22.66           H  
ATOM    776  N   ALA A  55      40.827 -79.504   1.665  1.00 23.64           N  
ATOM    777  CA  ALA A  55      41.554 -80.542   2.378  1.00 23.64           C  
ATOM    778  C   ALA A  55      41.433 -81.887   1.677  1.00 23.64           C  
ATOM    779  O   ALA A  55      42.432 -82.591   1.526  1.00 23.64           O  
ATOM    780  CB  ALA A  55      41.032 -80.662   3.794  1.00 23.64           C  
ATOM    781  H   ALA A  55      40.149 -78.925   2.169  1.00 23.64           H  
ATOM    782  HA  ALA A  55      42.609 -80.268   2.404  1.00 23.64           H  
ATOM    783 1HB  ALA A  55      41.595 -81.425   4.328  1.00 23.64           H  
ATOM    784 2HB  ALA A  55      41.140 -79.704   4.304  1.00 23.64           H  
ATOM    785 3HB  ALA A  55      39.974 -80.939   3.766  1.00 23.64           H  
ATOM    786  N   GLU A  56      40.259 -82.213   1.142  1.00 24.39           N  
ATOM    787  CA  GLU A  56      40.114 -83.504   0.487  1.00 24.39           C  
ATOM    788  C   GLU A  56      41.009 -83.643  -0.753  1.00 24.39           C  
ATOM    789  O   GLU A  56      41.380 -84.747  -1.129  1.00 24.39           O  
ATOM    790  CB  GLU A  56      38.648 -83.798   0.141  1.00 24.39           C  
ATOM    791  CG  GLU A  56      37.724 -83.977   1.380  1.00 24.39           C  
ATOM    792  CD  GLU A  56      37.097 -82.696   1.862  1.00 24.39           C  
ATOM    793  OE1 GLU A  56      37.125 -81.754   1.122  1.00 24.39           O  
ATOM    794  OE2 GLU A  56      36.607 -82.651   2.957  1.00 24.39           O  
ATOM    795  H   GLU A  56      39.470 -81.593   1.230  1.00 24.39           H  
ATOM    796  HA  GLU A  56      40.420 -84.270   1.199  1.00 24.39           H  
ATOM    797 1HB  GLU A  56      38.251 -82.976  -0.457  1.00 24.39           H  
ATOM    798 2HB  GLU A  56      38.590 -84.705  -0.466  1.00 24.39           H  
ATOM    799 1HG  GLU A  56      36.934 -84.678   1.121  1.00 24.39           H  
ATOM    800 2HG  GLU A  56      38.309 -84.413   2.189  1.00 24.39           H  
ATOM    801  N   GLU A  57      41.443 -82.525  -1.343  1.00 24.67           N  
ATOM    802  CA  GLU A  57      42.276 -82.564  -2.534  1.00 24.67           C  
ATOM    803  C   GLU A  57      43.727 -82.837  -2.145  1.00 24.67           C  
ATOM    804  O   GLU A  57      44.558 -83.178  -2.992  1.00 24.67           O  
ATOM    805  CB  GLU A  57      42.156 -81.246  -3.317  1.00 24.67           C  
ATOM    806  CG  GLU A  57      40.755 -80.978  -3.869  1.00 24.67           C  
ATOM    807  CD  GLU A  57      40.334 -81.965  -4.943  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      41.112 -82.207  -5.837  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      39.235 -82.470  -4.871  1.00 24.67           O  
ATOM    810  H   GLU A  57      41.199 -81.617  -0.964  1.00 24.67           H  
ATOM    811  HA  GLU A  57      41.937 -83.381  -3.169  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      42.441 -80.411  -2.676  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      42.853 -81.258  -4.157  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      40.049 -81.030  -3.037  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      40.713 -79.961  -4.270  1.00 24.67           H  
ATOM    816  N   THR A  58      44.036 -82.700  -0.852  1.00 24.67           N  
ATOM    817  CA  THR A  58      45.378 -82.951  -0.370  1.00 24.67           C  
ATOM    818  C   THR A  58      45.420 -84.314   0.345  1.00 24.67           C  
ATOM    819  O   THR A  58      46.481 -84.921   0.491  1.00 24.67           O  
ATOM    820  CB  THR A  58      45.823 -81.825   0.590  1.00 24.67           C  
ATOM    821  OG1 THR A  58      45.017 -81.837   1.771  1.00 24.67           O  
ATOM    822  CG2 THR A  58      45.607 -80.489  -0.109  1.00 24.67           C  
ATOM    823  H   THR A  58      43.317 -82.414  -0.191  1.00 24.67           H  
ATOM    824  HA  THR A  58      46.064 -82.984  -1.216  1.00 24.67           H  
ATOM    825  HB  THR A  58      46.872 -81.939   0.853  1.00 24.67           H  
ATOM    826  HG1 THR A  58      44.103 -82.093   1.540  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      45.904 -79.679   0.552  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      46.207 -80.462  -1.016  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      44.551 -80.386  -0.362  1.00 24.67           H  
ATOM    830  N   LEU A  59      44.235 -84.801   0.736  1.00 24.67           N  
ATOM    831  CA  LEU A  59      44.080 -86.069   1.463  1.00 24.67           C  
ATOM    832  C   LEU A  59      43.779 -87.298   0.586  1.00 24.67           C  
ATOM    833  O   LEU A  59      44.241 -88.400   0.911  1.00 24.67           O  
ATOM    834  CB  LEU A  59      42.942 -85.920   2.477  1.00 24.67           C  
ATOM    835  CG  LEU A  59      43.167 -84.881   3.581  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      41.891 -84.726   4.385  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      44.316 -85.317   4.457  1.00 24.67           C  
ATOM    838  H   LEU A  59      43.416 -84.223   0.593  1.00 24.67           H  
ATOM    839  HA  LEU A  59      45.006 -86.256   1.999  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      42.044 -85.654   1.944  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      42.782 -86.888   2.950  1.00 24.67           H  
ATOM    842  HG  LEU A  59      43.420 -83.937   3.146  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      42.041 -83.982   5.164  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      41.088 -84.398   3.718  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      41.623 -85.679   4.836  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      44.478 -84.569   5.232  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      44.086 -86.277   4.917  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      45.215 -85.411   3.845  1.00 24.67           H  
ATOM    849  N   VAL A  60      43.010 -87.126  -0.488  1.00 24.67           N  
ATOM    850  CA  VAL A  60      42.591 -88.256  -1.312  1.00 24.67           C  
ATOM    851  C   VAL A  60      42.278 -87.868  -2.753  1.00 24.67           C  
ATOM    852  O   VAL A  60      43.125 -88.042  -3.634  1.00 24.67           O  
ATOM    853  OXT VAL A  60      41.100 -87.709  -3.083  1.00 24.67           O  
ATOM    854  CB  VAL A  60      41.353 -88.905  -0.667  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      40.225 -87.858  -0.536  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      40.896 -90.082  -1.519  1.00 24.67           C  
ATOM    857  H   VAL A  60      42.649 -86.204  -0.724  1.00 24.67           H  
ATOM    858  HA  VAL A  60      43.400 -88.985  -1.321  1.00 24.67           H  
ATOM    859  HB  VAL A  60      41.604 -89.253   0.335  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      39.354 -88.315  -0.071  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      40.571 -87.023   0.079  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      39.954 -87.485  -1.522  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      40.022 -90.545  -1.061  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      40.637 -89.728  -2.516  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      41.701 -90.813  -1.588  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642089 MODEL 3 line_3_sample12
PFRMAT TS
TARGET line_3_sample12
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   GLY A   1       0.787  -0.206   1.530  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.403   1.046   1.942  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.518   1.453   0.990  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.306   0.619   0.542  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.179  -0.216   0.724  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.643   1.829   1.975  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.799   0.941   2.951  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.634   2.757   0.732  1.00 24.49           N  
ATOM      9  CA  GLN A   2       3.645   3.294  -0.184  1.00 24.49           C  
ATOM     10  C   GLN A   2       5.070   3.077   0.299  1.00 24.49           C  
ATOM     11  O   GLN A   2       6.005   3.075  -0.493  1.00 24.49           O  
ATOM     12  CB  GLN A   2       3.421   4.781  -0.448  1.00 24.49           C  
ATOM     13  CG  GLN A   2       2.186   5.082  -1.266  1.00 24.49           C  
ATOM     14  CD  GLN A   2       2.006   6.569  -1.532  1.00 24.49           C  
ATOM     15  OE1 GLN A   2       2.458   7.416  -0.756  1.00 24.49           O  
ATOM     16  NE2 GLN A   2       1.342   6.890  -2.637  1.00 24.49           N  
ATOM     17  H   GLN A   2       1.973   3.397   1.151  1.00 24.49           H  
ATOM     18  HA  GLN A   2       3.542   2.774  -1.139  1.00 24.49           H  
ATOM     19 1HB  GLN A   2       3.330   5.306   0.505  1.00 24.49           H  
ATOM     20 2HB  GLN A   2       4.281   5.197  -0.961  1.00 24.49           H  
ATOM     21 1HG  GLN A   2       2.273   4.572  -2.225  1.00 24.49           H  
ATOM     22 2HG  GLN A   2       1.310   4.722  -0.730  1.00 24.49           H  
ATOM     23 1HE2 GLN A   2       1.193   7.850  -2.870  1.00 24.49           H  
ATOM     24 2HE2 GLN A   2       0.995   6.169  -3.238  1.00 24.49           H  
ATOM     25  N   ASP A   3       5.246   2.845   1.590  1.00 23.85           N  
ATOM     26  CA  ASP A   3       6.575   2.608   2.139  1.00 23.85           C  
ATOM     27  C   ASP A   3       7.242   1.401   1.466  1.00 23.85           C  
ATOM     28  O   ASP A   3       8.469   1.347   1.351  1.00 23.85           O  
ATOM     29  CB  ASP A   3       6.493   2.354   3.646  1.00 23.85           C  
ATOM     30  CG  ASP A   3       6.151   3.604   4.463  1.00 23.85           C  
ATOM     31  OD1 ASP A   3       6.212   4.692   3.932  1.00 23.85           O  
ATOM     32  OD2 ASP A   3       5.834   3.453   5.616  1.00 23.85           O  
ATOM     33  H   ASP A   3       4.444   2.845   2.201  1.00 23.85           H  
ATOM     34  HA  ASP A   3       7.190   3.489   1.963  1.00 23.85           H  
ATOM     35 1HB  ASP A   3       5.732   1.594   3.841  1.00 23.85           H  
ATOM     36 2HB  ASP A   3       7.444   1.955   3.996  1.00 23.85           H  
ATOM     37  N   GLU A   4       6.434   0.447   0.971  1.00 22.78           N  
ATOM     38  CA  GLU A   4       6.959  -0.761   0.337  1.00 22.78           C  
ATOM     39  C   GLU A   4       7.741  -0.421  -0.934  1.00 22.78           C  
ATOM     40  O   GLU A   4       8.649  -1.154  -1.333  1.00 22.78           O  
ATOM     41  CB  GLU A   4       5.826  -1.735   0.015  1.00 22.78           C  
ATOM     42  CG  GLU A   4       5.139  -2.337   1.252  1.00 22.78           C  
ATOM     43  CD  GLU A   4       6.037  -3.195   2.126  1.00 22.78           C  
ATOM     44  OE1 GLU A   4       6.684  -4.085   1.621  1.00 22.78           O  
ATOM     45  OE2 GLU A   4       6.073  -2.951   3.311  1.00 22.78           O  
ATOM     46  H   GLU A   4       5.419   0.554   1.029  1.00 22.78           H  
ATOM     47  HA  GLU A   4       7.632  -1.247   1.036  1.00 22.78           H  
ATOM     48 1HB  GLU A   4       5.063  -1.220  -0.570  1.00 22.78           H  
ATOM     49 2HB  GLU A   4       6.210  -2.554  -0.595  1.00 22.78           H  
ATOM     50 1HG  GLU A   4       4.746  -1.513   1.856  1.00 22.78           H  
ATOM     51 2HG  GLU A   4       4.288  -2.933   0.922  1.00 22.78           H  
ATOM     52  N   ILE A   5       7.419   0.710  -1.553  1.00 21.61           N  
ATOM     53  CA  ILE A   5       8.049   1.157  -2.785  1.00 21.61           C  
ATOM     54  C   ILE A   5       9.550   1.295  -2.605  1.00 21.61           C  
ATOM     55  O   ILE A   5      10.316   1.071  -3.542  1.00 21.61           O  
ATOM     56  CB  ILE A   5       7.486   2.516  -3.245  1.00 21.61           C  
ATOM     57  CG1 ILE A   5       6.022   2.361  -3.687  1.00 21.61           C  
ATOM     58  CG2 ILE A   5       8.340   3.068  -4.377  1.00 21.61           C  
ATOM     59  CD1 ILE A   5       5.304   3.682  -3.885  1.00 21.61           C  
ATOM     60  H   ILE A   5       6.707   1.315  -1.145  1.00 21.61           H  
ATOM     61  HA  ILE A   5       7.859   0.420  -3.562  1.00 21.61           H  
ATOM     62  HB  ILE A   5       7.511   3.219  -2.419  1.00 21.61           H  
ATOM     63 1HG1 ILE A   5       5.990   1.804  -4.623  1.00 21.61           H  
ATOM     64 2HG1 ILE A   5       5.486   1.794  -2.923  1.00 21.61           H  
ATOM     65 1HG2 ILE A   5       7.951   4.034  -4.686  1.00 21.61           H  
ATOM     66 2HG2 ILE A   5       9.366   3.187  -4.028  1.00 21.61           H  
ATOM     67 3HG2 ILE A   5       8.323   2.378  -5.219  1.00 21.61           H  
ATOM     68 1HD1 ILE A   5       4.275   3.498  -4.188  1.00 21.61           H  
ATOM     69 2HD1 ILE A   5       5.314   4.240  -2.949  1.00 21.61           H  
ATOM     70 3HD1 ILE A   5       5.811   4.261  -4.656  1.00 21.61           H  
ATOM     71  N   HIS A   6       9.966   1.729  -1.417  1.00 20.64           N  
ATOM     72  CA  HIS A   6      11.361   1.989  -1.132  1.00 20.64           C  
ATOM     73  C   HIS A   6      11.965   0.921  -0.228  1.00 20.64           C  
ATOM     74  O   HIS A   6      12.983   1.148   0.426  1.00 20.64           O  
ATOM     75  CB  HIS A   6      11.475   3.368  -0.496  1.00 20.64           C  
ATOM     76  CG  HIS A   6      11.000   4.442  -1.413  1.00 20.64           C  
ATOM     77  ND1 HIS A   6      11.740   4.880  -2.489  1.00 20.64           N  
ATOM     78  CD2 HIS A   6       9.840   5.143  -1.439  1.00 20.64           C  
ATOM     79  CE1 HIS A   6      11.064   5.816  -3.132  1.00 20.64           C  
ATOM     80  NE2 HIS A   6       9.908   5.996  -2.515  1.00 20.64           N  
ATOM     81  H   HIS A   6       9.294   1.838  -0.655  1.00 20.64           H  
ATOM     82  HA  HIS A   6      11.934   1.995  -2.061  1.00 20.64           H  
ATOM     83 1HB  HIS A   6      10.879   3.398   0.420  1.00 20.64           H  
ATOM     84 2HB  HIS A   6      12.514   3.567  -0.231  1.00 20.64           H  
ATOM     85  HD1 HIS A   6      12.650   4.542  -2.760  1.00 20.64           H  
ATOM     86  HD2 HIS A   6       8.951   5.128  -0.805  1.00 20.64           H  
ATOM     87  HE1 HIS A   6      11.485   6.294  -4.015  1.00 20.64           H  
ATOM     88  N   ARG A   7      11.332  -0.251  -0.186  1.00 20.11           N  
ATOM     89  CA  ARG A   7      11.834  -1.350   0.618  1.00 20.11           C  
ATOM     90  C   ARG A   7      12.906  -2.221  -0.075  1.00 20.11           C  
ATOM     91  O   ARG A   7      14.004  -2.353   0.469  1.00 20.11           O  
ATOM     92  CB  ARG A   7      10.682  -2.216   1.119  1.00 20.11           C  
ATOM     93  CG  ARG A   7      11.080  -3.393   1.974  1.00 20.11           C  
ATOM     94  CD  ARG A   7       9.884  -4.144   2.438  1.00 20.11           C  
ATOM     95  NE  ARG A   7      10.244  -5.309   3.231  1.00 20.11           N  
ATOM     96  CZ  ARG A   7       9.372  -6.238   3.664  1.00 20.11           C  
ATOM     97  NH1 ARG A   7       8.093  -6.137   3.368  1.00 20.11           N  
ATOM     98  NH2 ARG A   7       9.804  -7.262   4.387  1.00 20.11           N  
ATOM     99  H   ARG A   7      10.475  -0.396  -0.722  1.00 20.11           H  
ATOM    100  HA  ARG A   7      12.297  -0.914   1.502  1.00 20.11           H  
ATOM    101 1HB  ARG A   7      10.035  -1.591   1.745  1.00 20.11           H  
ATOM    102 2HB  ARG A   7      10.061  -2.579   0.323  1.00 20.11           H  
ATOM    103 1HG  ARG A   7      11.704  -4.072   1.386  1.00 20.11           H  
ATOM    104 2HG  ARG A   7      11.639  -3.045   2.842  1.00 20.11           H  
ATOM    105 1HD  ARG A   7       9.252  -3.492   3.048  1.00 20.11           H  
ATOM    106 2HD  ARG A   7       9.310  -4.485   1.575  1.00 20.11           H  
ATOM    107  HE  ARG A   7      11.216  -5.422   3.480  1.00 20.11           H  
ATOM    108 1HH1 ARG A   7       7.738  -5.344   2.801  1.00 20.11           H  
ATOM    109 2HH1 ARG A   7       7.443  -6.831   3.694  1.00 20.11           H  
ATOM    110 1HH2 ARG A   7      10.785  -7.343   4.614  1.00 20.11           H  
ATOM    111 2HH2 ARG A   7       9.151  -7.960   4.713  1.00 20.11           H  
ATOM    112  N   PRO A   8      12.692  -2.790  -1.287  1.00 20.11           N  
ATOM    113  CA  PRO A   8      13.584  -3.767  -1.902  1.00 20.11           C  
ATOM    114  C   PRO A   8      14.824  -3.158  -2.544  1.00 20.11           C  
ATOM    115  O   PRO A   8      15.062  -3.331  -3.738  1.00 20.11           O  
ATOM    116  CB  PRO A   8      12.688  -4.376  -2.979  1.00 20.11           C  
ATOM    117  CG  PRO A   8      11.819  -3.216  -3.417  1.00 20.11           C  
ATOM    118  CD  PRO A   8      11.545  -2.410  -2.160  1.00 20.11           C  
ATOM    119  HA  PRO A   8      13.868  -4.522  -1.152  1.00 20.11           H  
ATOM    120 1HB  PRO A   8      13.305  -4.782  -3.797  1.00 20.11           H  
ATOM    121 2HB  PRO A   8      12.108  -5.215  -2.566  1.00 20.11           H  
ATOM    122 1HG  PRO A   8      12.349  -2.620  -4.171  1.00 20.11           H  
ATOM    123 2HG  PRO A   8      10.901  -3.584  -3.889  1.00 20.11           H  
ATOM    124 1HD  PRO A   8      11.573  -1.350  -2.449  1.00 20.11           H  
ATOM    125 2HD  PRO A   8      10.586  -2.716  -1.758  1.00 20.11           H  
ATOM    126  N   GLU A   9      15.614  -2.445  -1.746  1.00 20.44           N  
ATOM    127  CA  GLU A   9      16.845  -1.830  -2.223  1.00 20.44           C  
ATOM    128  C   GLU A   9      18.068  -2.615  -1.751  1.00 20.44           C  
ATOM    129  O   GLU A   9      19.216  -2.265  -2.063  1.00 20.44           O  
ATOM    130  CB  GLU A   9      16.915  -0.363  -1.776  1.00 20.44           C  
ATOM    131  CG  GLU A   9      15.819   0.527  -2.386  1.00 20.44           C  
ATOM    132  CD  GLU A   9      15.970   2.004  -2.036  1.00 20.44           C  
ATOM    133  OE1 GLU A   9      16.892   2.338  -1.328  1.00 20.44           O  
ATOM    134  OE2 GLU A   9      15.168   2.790  -2.494  1.00 20.44           O  
ATOM    135  H   GLU A   9      15.331  -2.335  -0.776  1.00 20.44           H  
ATOM    136  HA  GLU A   9      16.837  -1.844  -3.309  1.00 20.44           H  
ATOM    137 1HB  GLU A   9      16.814  -0.314  -0.695  1.00 20.44           H  
ATOM    138 2HB  GLU A   9      17.877   0.055  -2.036  1.00 20.44           H  
ATOM    139 1HG  GLU A   9      15.846   0.416  -3.469  1.00 20.44           H  
ATOM    140 2HG  GLU A   9      14.843   0.171  -2.036  1.00 20.44           H  
ATOM    141  N   THR A  10      17.807  -3.674  -0.989  1.00 20.61           N  
ATOM    142  CA  THR A  10      18.836  -4.536  -0.426  1.00 20.61           C  
ATOM    143  C   THR A  10      19.725  -5.210  -1.447  1.00 20.61           C  
ATOM    144  O   THR A  10      19.249  -5.775  -2.439  1.00 20.61           O  
ATOM    145  CB  THR A  10      18.231  -5.659   0.418  1.00 20.61           C  
ATOM    146  OG1 THR A  10      19.301  -6.477   0.942  1.00 20.61           O  
ATOM    147  CG2 THR A  10      17.306  -6.510  -0.442  1.00 20.61           C  
ATOM    148  H   THR A  10      16.837  -3.876  -0.794  1.00 20.61           H  
ATOM    149  HA  THR A  10      19.472  -3.924   0.215  1.00 20.61           H  
ATOM    150  HB  THR A  10      17.671  -5.230   1.251  1.00 20.61           H  
ATOM    151  HG1 THR A  10      18.929  -7.137   1.550  1.00 20.61           H  
ATOM    152 1HG2 THR A  10      16.884  -7.312   0.161  1.00 20.61           H  
ATOM    153 2HG2 THR A  10      16.500  -5.887  -0.836  1.00 20.61           H  
ATOM    154 3HG2 THR A  10      17.863  -6.932  -1.264  1.00 20.61           H  
ATOM    155  N   ALA A  11      21.000  -5.299  -1.103  1.00 20.17           N  
ATOM    156  CA  ALA A  11      22.010  -5.969  -1.916  1.00 20.17           C  
ATOM    157  C   ALA A  11      21.670  -7.440  -2.141  1.00 20.17           C  
ATOM    158  O   ALA A  11      22.160  -8.052  -3.089  1.00 20.17           O  
ATOM    159  CB  ALA A  11      23.367  -5.857  -1.246  1.00 20.17           C  
ATOM    160  H   ALA A  11      21.290  -4.844  -0.248  1.00 20.17           H  
ATOM    161  HA  ALA A  11      22.047  -5.475  -2.887  1.00 20.17           H  
ATOM    162 1HB  ALA A  11      24.118  -6.333  -1.874  1.00 20.17           H  
ATOM    163 2HB  ALA A  11      23.619  -4.804  -1.109  1.00 20.17           H  
ATOM    164 3HB  ALA A  11      23.339  -6.351  -0.275  1.00 20.17           H  
ATOM    165  N   GLU A  12      20.863  -8.022  -1.256  1.00 18.96           N  
ATOM    166  CA  GLU A  12      20.501  -9.425  -1.386  1.00 18.96           C  
ATOM    167  C   GLU A  12      19.756  -9.702  -2.698  1.00 18.96           C  
ATOM    168  O   GLU A  12      19.876 -10.787  -3.266  1.00 18.96           O  
ATOM    169  CB  GLU A  12      19.629  -9.858  -0.206  1.00 18.96           C  
ATOM    170  CG  GLU A  12      20.354  -9.914   1.130  1.00 18.96           C  
ATOM    171  CD  GLU A  12      19.445 -10.271   2.290  1.00 18.96           C  
ATOM    172  OE1 GLU A  12      18.255 -10.337   2.095  1.00 18.96           O  
ATOM    173  OE2 GLU A  12      19.950 -10.481   3.369  1.00 18.96           O  
ATOM    174  H   GLU A  12      20.467  -7.472  -0.489  1.00 18.96           H  
ATOM    175  HA  GLU A  12      21.418 -10.018  -1.382  1.00 18.96           H  
ATOM    176 1HB  GLU A  12      18.793  -9.168  -0.104  1.00 18.96           H  
ATOM    177 2HB  GLU A  12      19.215 -10.844  -0.402  1.00 18.96           H  
ATOM    178 1HG  GLU A  12      21.148 -10.655   1.064  1.00 18.96           H  
ATOM    179 2HG  GLU A  12      20.813  -8.943   1.315  1.00 18.96           H  
ATOM    180  N   GLY A  13      18.926  -8.748  -3.135  1.00 17.19           N  
ATOM    181  CA  GLY A  13      18.144  -8.910  -4.358  1.00 17.19           C  
ATOM    182  C   GLY A  13      18.494  -7.881  -5.440  1.00 17.19           C  
ATOM    183  O   GLY A  13      18.139  -8.050  -6.611  1.00 17.19           O  
ATOM    184  H   GLY A  13      18.893  -7.860  -2.640  1.00 17.19           H  
ATOM    185 1HA  GLY A  13      18.303  -9.910  -4.754  1.00 17.19           H  
ATOM    186 2HA  GLY A  13      17.088  -8.832  -4.115  1.00 17.19           H  
ATOM    187  N   ARG A  14      19.188  -6.815  -5.060  1.00 15.29           N  
ATOM    188  CA  ARG A  14      19.485  -5.736  -5.988  1.00 15.29           C  
ATOM    189  C   ARG A  14      20.736  -5.962  -6.824  1.00 15.29           C  
ATOM    190  O   ARG A  14      21.862  -5.708  -6.383  1.00 15.29           O  
ATOM    191  CB  ARG A  14      19.626  -4.445  -5.217  1.00 15.29           C  
ATOM    192  CG  ARG A  14      19.908  -3.206  -6.014  1.00 15.29           C  
ATOM    193  CD  ARG A  14      19.947  -2.063  -5.090  1.00 15.29           C  
ATOM    194  NE  ARG A  14      20.175  -0.798  -5.722  1.00 15.29           N  
ATOM    195  CZ  ARG A  14      20.218   0.352  -5.033  1.00 15.29           C  
ATOM    196  NH1 ARG A  14      20.049   0.315  -3.726  1.00 15.29           N  
ATOM    197  NH2 ARG A  14      20.420   1.508  -5.652  1.00 15.29           N  
ATOM    198  H   ARG A  14      19.468  -6.700  -4.089  1.00 15.29           H  
ATOM    199  HA  ARG A  14      18.639  -5.636  -6.667  1.00 15.29           H  
ATOM    200 1HB  ARG A  14      18.707  -4.265  -4.659  1.00 15.29           H  
ATOM    201 2HB  ARG A  14      20.424  -4.551  -4.488  1.00 15.29           H  
ATOM    202 1HG  ARG A  14      20.868  -3.294  -6.522  1.00 15.29           H  
ATOM    203 2HG  ARG A  14      19.114  -3.050  -6.745  1.00 15.29           H  
ATOM    204 1HD  ARG A  14      18.993  -2.011  -4.585  1.00 15.29           H  
ATOM    205 2HD  ARG A  14      20.734  -2.226  -4.353  1.00 15.29           H  
ATOM    206  HE  ARG A  14      20.306  -0.771  -6.725  1.00 15.29           H  
ATOM    207 1HH1 ARG A  14      19.889  -0.594  -3.242  1.00 15.29           H  
ATOM    208 2HH1 ARG A  14      20.070   1.169  -3.187  1.00 15.29           H  
ATOM    209 1HH2 ARG A  14      20.549   1.533  -6.655  1.00 15.29           H  
ATOM    210 2HH2 ARG A  14      20.446   2.365  -5.119  1.00 15.29           H  
ATOM    211  N   SER A  15      20.525  -6.399  -8.054  1.00 13.74           N  
ATOM    212  CA  SER A  15      21.613  -6.672  -8.967  1.00 13.74           C  
ATOM    213  C   SER A  15      22.157  -5.348  -9.522  1.00 13.74           C  
ATOM    214  O   SER A  15      21.380  -4.403  -9.705  1.00 13.74           O  
ATOM    215  CB  SER A  15      21.115  -7.562 -10.096  1.00 13.74           C  
ATOM    216  OG  SER A  15      20.729  -8.815  -9.609  1.00 13.74           O  
ATOM    217  H   SER A  15      19.569  -6.592  -8.340  1.00 13.74           H  
ATOM    218  HA  SER A  15      22.387  -7.200  -8.414  1.00 13.74           H  
ATOM    219 1HB  SER A  15      20.261  -7.082 -10.565  1.00 13.74           H  
ATOM    220 2HB  SER A  15      21.876  -7.678 -10.857  1.00 13.74           H  
ATOM    221  HG  SER A  15      19.984  -8.659  -9.010  1.00 13.74           H  
ATOM    222  N   PRO A  16      23.444  -5.240  -9.877  1.00 12.68           N  
ATOM    223  CA  PRO A  16      24.077  -4.071 -10.472  1.00 12.68           C  
ATOM    224  C   PRO A  16      23.758  -3.953 -11.965  1.00 12.68           C  
ATOM    225  O   PRO A  16      24.656  -3.914 -12.822  1.00 12.68           O  
ATOM    226  CB  PRO A  16      25.551  -4.355 -10.184  1.00 12.68           C  
ATOM    227  CG  PRO A  16      25.664  -5.862 -10.242  1.00 12.68           C  
ATOM    228  CD  PRO A  16      24.373  -6.371  -9.646  1.00 12.68           C  
ATOM    229  HA  PRO A  16      23.742  -3.165  -9.931  1.00 12.68           H  
ATOM    230 1HB  PRO A  16      26.183  -3.883 -10.925  1.00 12.68           H  
ATOM    231 2HB  PRO A  16      25.837  -3.942  -9.206  1.00 12.68           H  
ATOM    232 1HG  PRO A  16      25.819  -6.196 -11.276  1.00 12.68           H  
ATOM    233 2HG  PRO A  16      26.545  -6.192  -9.667  1.00 12.68           H  
ATOM    234 1HD  PRO A  16      24.056  -7.270 -10.191  1.00 12.68           H  
ATOM    235 2HD  PRO A  16      24.510  -6.554  -8.569  1.00 12.68           H  
ATOM    236  N   VAL A  17      22.469  -3.803 -12.245  1.00 12.03           N  
ATOM    237  CA  VAL A  17      21.896  -3.836 -13.591  1.00 12.03           C  
ATOM    238  C   VAL A  17      22.446  -2.797 -14.545  1.00 12.03           C  
ATOM    239  O   VAL A  17      22.646  -3.086 -15.723  1.00 12.03           O  
ATOM    240  CB  VAL A  17      20.373  -3.637 -13.497  1.00 12.03           C  
ATOM    241  CG1 VAL A  17      19.781  -3.453 -14.887  1.00 12.03           C  
ATOM    242  CG2 VAL A  17      19.752  -4.835 -12.803  1.00 12.03           C  
ATOM    243  H   VAL A  17      21.836  -3.763 -11.449  1.00 12.03           H  
ATOM    244  HA  VAL A  17      22.090  -4.822 -14.005  1.00 12.03           H  
ATOM    245  HB  VAL A  17      20.162  -2.732 -12.926  1.00 12.03           H  
ATOM    246 1HG1 VAL A  17      18.706  -3.301 -14.805  1.00 12.03           H  
ATOM    247 2HG1 VAL A  17      20.232  -2.587 -15.367  1.00 12.03           H  
ATOM    248 3HG1 VAL A  17      19.979  -4.341 -15.483  1.00 12.03           H  
ATOM    249 1HG2 VAL A  17      18.675  -4.692 -12.726  1.00 12.03           H  
ATOM    250 2HG2 VAL A  17      19.958  -5.736 -13.377  1.00 12.03           H  
ATOM    251 3HG2 VAL A  17      20.173  -4.930 -11.815  1.00 12.03           H  
ATOM    252  N   LYS A  18      22.650  -1.587 -14.058  1.00 11.68           N  
ATOM    253  CA  LYS A  18      23.140  -0.496 -14.888  1.00 11.68           C  
ATOM    254  C   LYS A  18      24.632  -0.208 -14.700  1.00 11.68           C  
ATOM    255  O   LYS A  18      25.131   0.827 -15.150  1.00 11.68           O  
ATOM    256  CB  LYS A  18      22.289   0.746 -14.643  1.00 11.68           C  
ATOM    257  CG  LYS A  18      20.845   0.574 -15.104  1.00 11.68           C  
ATOM    258  CD  LYS A  18      20.040   1.849 -14.948  1.00 11.68           C  
ATOM    259  CE  LYS A  18      18.610   1.656 -15.445  1.00 11.68           C  
ATOM    260  NZ  LYS A  18      17.797   2.897 -15.301  1.00 11.68           N  
ATOM    261  H   LYS A  18      22.465  -1.423 -13.078  1.00 11.68           H  
ATOM    262  HA  LYS A  18      23.002  -0.780 -15.932  1.00 11.68           H  
ATOM    263 1HB  LYS A  18      22.276   0.967 -13.579  1.00 11.68           H  
ATOM    264 2HB  LYS A  18      22.708   1.597 -15.141  1.00 11.68           H  
ATOM    265 1HG  LYS A  18      20.834   0.265 -16.151  1.00 11.68           H  
ATOM    266 2HG  LYS A  18      20.369  -0.207 -14.511  1.00 11.68           H  
ATOM    267 1HD  LYS A  18      20.016   2.142 -13.898  1.00 11.68           H  
ATOM    268 2HD  LYS A  18      20.512   2.650 -15.521  1.00 11.68           H  
ATOM    269 1HE  LYS A  18      18.635   1.370 -16.497  1.00 11.68           H  
ATOM    270 2HE  LYS A  18      18.141   0.857 -14.872  1.00 11.68           H  
ATOM    271 1HZ  LYS A  18      16.860   2.726 -15.640  1.00 11.68           H  
ATOM    272 2HZ  LYS A  18      17.759   3.165 -14.328  1.00 11.68           H  
ATOM    273 3HZ  LYS A  18      18.216   3.642 -15.839  1.00 11.68           H  
ATOM    274  N   SER A  19      25.361  -1.106 -14.029  1.00 11.39           N  
ATOM    275  CA  SER A  19      26.782  -0.876 -13.772  1.00 11.39           C  
ATOM    276  C   SER A  19      27.661  -0.791 -15.024  1.00 11.39           C  
ATOM    277  O   SER A  19      28.741  -0.206 -14.988  1.00 11.39           O  
ATOM    278  CB  SER A  19      27.317  -1.932 -12.837  1.00 11.39           C  
ATOM    279  OG  SER A  19      27.265  -3.212 -13.417  1.00 11.39           O  
ATOM    280  H   SER A  19      24.943  -1.976 -13.693  1.00 11.39           H  
ATOM    281  HA  SER A  19      26.865   0.084 -13.255  1.00 11.39           H  
ATOM    282 1HB  SER A  19      28.345  -1.692 -12.579  1.00 11.39           H  
ATOM    283 2HB  SER A  19      26.742  -1.915 -11.920  1.00 11.39           H  
ATOM    284  HG  SER A  19      26.312  -3.471 -13.424  1.00 11.39           H  
ATOM    285  N   HIS A  20      27.185  -1.303 -16.159  1.00 10.94           N  
ATOM    286  CA  HIS A  20      27.971  -1.228 -17.387  1.00 10.94           C  
ATOM    287  C   HIS A  20      28.215   0.213 -17.835  1.00 10.94           C  
ATOM    288  O   HIS A  20      29.191   0.499 -18.540  1.00 10.94           O  
ATOM    289  CB  HIS A  20      27.299  -1.998 -18.528  1.00 10.94           C  
ATOM    290  CG  HIS A  20      25.970  -1.446 -18.937  1.00 10.94           C  
ATOM    291  ND1 HIS A  20      24.820  -1.712 -18.238  1.00 10.94           N  
ATOM    292  CD2 HIS A  20      25.611  -0.643 -19.966  1.00 10.94           C  
ATOM    293  CE1 HIS A  20      23.807  -1.094 -18.814  1.00 10.94           C  
ATOM    294  NE2 HIS A  20      24.259  -0.447 -19.870  1.00 10.94           N  
ATOM    295  H   HIS A  20      26.289  -1.764 -16.153  1.00 10.94           H  
ATOM    296  HA  HIS A  20      28.944  -1.687 -17.214  1.00 10.94           H  
ATOM    297 1HB  HIS A  20      27.954  -1.997 -19.399  1.00 10.94           H  
ATOM    298 2HB  HIS A  20      27.158  -3.035 -18.226  1.00 10.94           H  
ATOM    299  HD2 HIS A  20      26.270  -0.230 -20.728  1.00 10.94           H  
ATOM    300  HE1 HIS A  20      22.771  -1.124 -18.474  1.00 10.94           H  
ATOM    301  HE2 HIS A  20      23.710   0.114 -20.506  1.00 10.94           H  
ATOM    302  N   PHE A  21      27.386   1.154 -17.376  1.00 10.44           N  
ATOM    303  CA  PHE A  21      27.559   2.535 -17.792  1.00 10.44           C  
ATOM    304  C   PHE A  21      28.829   3.132 -17.188  1.00 10.44           C  
ATOM    305  O   PHE A  21      29.351   4.131 -17.684  1.00 10.44           O  
ATOM    306  CB  PHE A  21      26.355   3.391 -17.407  1.00 10.44           C  
ATOM    307  CG  PHE A  21      25.122   3.152 -18.246  1.00 10.44           C  
ATOM    308  CD1 PHE A  21      24.011   2.566 -17.697  1.00 10.44           C  
ATOM    309  CD2 PHE A  21      25.083   3.515 -19.582  1.00 10.44           C  
ATOM    310  CE1 PHE A  21      22.868   2.349 -18.431  1.00 10.44           C  
ATOM    311  CE2 PHE A  21      23.942   3.300 -20.336  1.00 10.44           C  
ATOM    312  CZ  PHE A  21      22.831   2.716 -19.760  1.00 10.44           C  
ATOM    313  H   PHE A  21      26.618   0.914 -16.744  1.00 10.44           H  
ATOM    314  HA  PHE A  21      27.652   2.556 -18.875  1.00 10.44           H  
ATOM    315 1HB  PHE A  21      26.092   3.186 -16.368  1.00 10.44           H  
ATOM    316 2HB  PHE A  21      26.620   4.446 -17.475  1.00 10.44           H  
ATOM    317  HD1 PHE A  21      24.048   2.287 -16.666  1.00 10.44           H  
ATOM    318  HD2 PHE A  21      25.957   3.980 -20.035  1.00 10.44           H  
ATOM    319  HE1 PHE A  21      22.003   1.883 -17.967  1.00 10.44           H  
ATOM    320  HE2 PHE A  21      23.924   3.591 -21.388  1.00 10.44           H  
ATOM    321  HZ  PHE A  21      21.929   2.548 -20.352  1.00 10.44           H  
ATOM    322  N   GLY A  22      29.319   2.534 -16.097  1.00 10.21           N  
ATOM    323  CA  GLY A  22      30.520   2.997 -15.419  1.00 10.21           C  
ATOM    324  C   GLY A  22      31.774   2.277 -15.919  1.00 10.21           C  
ATOM    325  O   GLY A  22      32.857   2.450 -15.355  1.00 10.21           O  
ATOM    326  H   GLY A  22      28.874   1.689 -15.739  1.00 10.21           H  
ATOM    327 1HA  GLY A  22      30.626   4.072 -15.564  1.00 10.21           H  
ATOM    328 2HA  GLY A  22      30.409   2.830 -14.349  1.00 10.21           H  
ATOM    329  N   SER A  23      31.638   1.452 -16.969  1.00 10.51           N  
ATOM    330  CA  SER A  23      32.762   0.673 -17.490  1.00 10.51           C  
ATOM    331  C   SER A  23      33.887   1.502 -18.128  1.00 10.51           C  
ATOM    332  O   SER A  23      35.009   1.013 -18.262  1.00 10.51           O  
ATOM    333  CB  SER A  23      32.245  -0.369 -18.470  1.00 10.51           C  
ATOM    334  OG  SER A  23      31.667   0.224 -19.600  1.00 10.51           O  
ATOM    335  H   SER A  23      30.730   1.329 -17.419  1.00 10.51           H  
ATOM    336  HA  SER A  23      33.197   0.131 -16.650  1.00 10.51           H  
ATOM    337 1HB  SER A  23      33.075  -1.005 -18.781  1.00 10.51           H  
ATOM    338 2HB  SER A  23      31.511  -1.005 -17.975  1.00 10.51           H  
ATOM    339  HG  SER A  23      30.761   0.495 -19.316  1.00 10.51           H  
ATOM    340  N   ASN A  24      33.598   2.750 -18.499  1.00 11.47           N  
ATOM    341  CA  ASN A  24      34.583   3.641 -19.116  1.00 11.47           C  
ATOM    342  C   ASN A  24      34.567   5.040 -18.486  1.00 11.47           C  
ATOM    343  O   ASN A  24      34.063   5.974 -19.109  1.00 11.47           O  
ATOM    344  CB  ASN A  24      34.332   3.756 -20.613  1.00 11.47           C  
ATOM    345  CG  ASN A  24      34.494   2.448 -21.360  1.00 11.47           C  
ATOM    346  OD1 ASN A  24      35.619   2.034 -21.667  1.00 11.47           O  
ATOM    347  ND2 ASN A  24      33.397   1.797 -21.657  1.00 11.47           N  
ATOM    348  H   ASN A  24      32.654   3.080 -18.350  1.00 11.47           H  
ATOM    349  HA  ASN A  24      35.578   3.218 -18.965  1.00 11.47           H  
ATOM    350 1HB  ASN A  24      33.321   4.127 -20.778  1.00 11.47           H  
ATOM    351 2HB  ASN A  24      35.022   4.486 -21.034  1.00 11.47           H  
ATOM    352 1HD2 ASN A  24      33.449   0.928 -22.148  1.00 11.47           H  
ATOM    353 2HD2 ASN A  24      32.505   2.162 -21.383  1.00 11.47           H  
ATOM    354  N   PRO A  25      35.073   5.221 -17.252  1.00 13.14           N  
ATOM    355  CA  PRO A  25      35.045   6.465 -16.506  1.00 13.14           C  
ATOM    356  C   PRO A  25      35.707   7.590 -17.276  1.00 13.14           C  
ATOM    357  O   PRO A  25      36.764   7.407 -17.892  1.00 13.14           O  
ATOM    358  CB  PRO A  25      35.867   6.133 -15.256  1.00 13.14           C  
ATOM    359  CG  PRO A  25      35.756   4.640 -15.116  1.00 13.14           C  
ATOM    360  CD  PRO A  25      35.752   4.120 -16.531  1.00 13.14           C  
ATOM    361  HA  PRO A  25      34.003   6.719 -16.255  1.00 13.14           H  
ATOM    362 1HB  PRO A  25      36.906   6.481 -15.388  1.00 13.14           H  
ATOM    363 2HB  PRO A  25      35.462   6.671 -14.386  1.00 13.14           H  
ATOM    364 1HG  PRO A  25      36.593   4.247 -14.527  1.00 13.14           H  
ATOM    365 2HG  PRO A  25      34.832   4.373 -14.575  1.00 13.14           H  
ATOM    366 1HD  PRO A  25      36.776   3.970 -16.902  1.00 13.14           H  
ATOM    367 2HD  PRO A  25      35.185   3.206 -16.513  1.00 13.14           H  
ATOM    368  N   ILE A  26      35.155   8.785 -17.179  1.00 15.48           N  
ATOM    369  CA  ILE A  26      35.779   9.870 -17.905  1.00 15.48           C  
ATOM    370  C   ILE A  26      36.838  10.542 -17.057  1.00 15.48           C  
ATOM    371  O   ILE A  26      36.565  11.467 -16.298  1.00 15.48           O  
ATOM    372  CB  ILE A  26      34.742  10.902 -18.351  1.00 15.48           C  
ATOM    373  CG1 ILE A  26      33.620  10.187 -19.121  1.00 15.48           C  
ATOM    374  CG2 ILE A  26      35.415  11.959 -19.209  1.00 15.48           C  
ATOM    375  CD1 ILE A  26      34.111   9.402 -20.318  1.00 15.48           C  
ATOM    376  H   ILE A  26      34.308   8.931 -16.654  1.00 15.48           H  
ATOM    377  HA  ILE A  26      36.258   9.469 -18.795  1.00 15.48           H  
ATOM    378  HB  ILE A  26      34.297  11.377 -17.479  1.00 15.48           H  
ATOM    379 1HG1 ILE A  26      33.112   9.497 -18.447  1.00 15.48           H  
ATOM    380 2HG1 ILE A  26      32.900  10.928 -19.467  1.00 15.48           H  
ATOM    381 1HG2 ILE A  26      34.683  12.698 -19.523  1.00 15.48           H  
ATOM    382 2HG2 ILE A  26      36.201  12.449 -18.625  1.00 15.48           H  
ATOM    383 3HG2 ILE A  26      35.860  11.489 -20.084  1.00 15.48           H  
ATOM    384 1HD1 ILE A  26      33.265   8.922 -20.811  1.00 15.48           H  
ATOM    385 2HD1 ILE A  26      34.605  10.074 -21.017  1.00 15.48           H  
ATOM    386 3HD1 ILE A  26      34.816   8.635 -19.991  1.00 15.48           H  
ATOM    387  N   GLY A  27      38.057  10.046 -17.201  1.00 18.25           N  
ATOM    388  CA  GLY A  27      39.177  10.547 -16.413  1.00 18.25           C  
ATOM    389  C   GLY A  27      39.461  12.003 -16.762  1.00 18.25           C  
ATOM    390  O   GLY A  27      39.305  12.409 -17.914  1.00 18.25           O  
ATOM    391  H   GLY A  27      38.153   9.251 -17.832  1.00 18.25           H  
ATOM    392 1HA  GLY A  27      38.944  10.458 -15.352  1.00 18.25           H  
ATOM    393 2HA  GLY A  27      40.059   9.938 -16.606  1.00 18.25           H  
ATOM    394  N   SER A  28      39.929  12.767 -15.772  1.00 21.00           N  
ATOM    395  CA  SER A  28      40.246  14.182 -15.956  1.00 21.00           C  
ATOM    396  C   SER A  28      41.544  14.587 -15.259  1.00 21.00           C  
ATOM    397  O   SER A  28      41.777  15.773 -15.005  1.00 21.00           O  
ATOM    398  CB  SER A  28      39.114  15.037 -15.433  1.00 21.00           C  
ATOM    399  OG  SER A  28      38.922  14.828 -14.060  1.00 21.00           O  
ATOM    400  H   SER A  28      40.026  12.361 -14.853  1.00 21.00           H  
ATOM    401  HA  SER A  28      40.363  14.370 -17.024  1.00 21.00           H  
ATOM    402 1HB  SER A  28      39.334  16.088 -15.621  1.00 21.00           H  
ATOM    403 2HB  SER A  28      38.200  14.789 -15.973  1.00 21.00           H  
ATOM    404  HG  SER A  28      38.154  15.350 -13.820  1.00 21.00           H  
ATOM    405  N   ALA A  29      42.400  13.615 -14.941  1.00 22.94           N  
ATOM    406  CA  ALA A  29      43.632  13.885 -14.181  1.00 22.94           C  
ATOM    407  C   ALA A  29      44.709  14.569 -15.017  1.00 22.94           C  
ATOM    408  O   ALA A  29      45.745  13.977 -15.344  1.00 22.94           O  
ATOM    409  CB  ALA A  29      44.180  12.592 -13.608  1.00 22.94           C  
ATOM    410  H   ALA A  29      42.185  12.667 -15.212  1.00 22.94           H  
ATOM    411  HA  ALA A  29      43.373  14.557 -13.359  1.00 22.94           H  
ATOM    412 1HB  ALA A  29      45.070  12.809 -13.015  1.00 22.94           H  
ATOM    413 2HB  ALA A  29      43.427  12.122 -12.976  1.00 22.94           H  
ATOM    414 3HB  ALA A  29      44.442  11.921 -14.423  1.00 22.94           H  
ATOM    415  N   THR A  30      44.443  15.814 -15.362  1.00 23.48           N  
ATOM    416  CA  THR A  30      45.286  16.670 -16.175  1.00 23.48           C  
ATOM    417  C   THR A  30      46.645  16.921 -15.515  1.00 23.48           C  
ATOM    418  O   THR A  30      46.714  17.243 -14.326  1.00 23.48           O  
ATOM    419  CB  THR A  30      44.565  18.004 -16.443  1.00 23.48           C  
ATOM    420  OG1 THR A  30      43.305  17.739 -17.079  1.00 23.48           O  
ATOM    421  CG2 THR A  30      45.397  18.895 -17.348  1.00 23.48           C  
ATOM    422  H   THR A  30      43.546  16.175 -15.043  1.00 23.48           H  
ATOM    423  HA  THR A  30      45.464  16.171 -17.130  1.00 23.48           H  
ATOM    424  HB  THR A  30      44.387  18.515 -15.497  1.00 23.48           H  
ATOM    425  HG1 THR A  30      42.724  17.266 -16.451  1.00 23.48           H  
ATOM    426 1HG2 THR A  30      44.864  19.827 -17.527  1.00 23.48           H  
ATOM    427 2HG2 THR A  30      46.346  19.114 -16.876  1.00 23.48           H  
ATOM    428 3HG2 THR A  30      45.572  18.393 -18.295  1.00 23.48           H  
ATOM    429  N   ALA A  31      47.721  16.770 -16.281  1.00 22.74           N  
ATOM    430  CA  ALA A  31      49.070  17.015 -15.776  1.00 22.74           C  
ATOM    431  C   ALA A  31      49.225  18.470 -15.347  1.00 22.74           C  
ATOM    432  O   ALA A  31      48.655  19.364 -15.975  1.00 22.74           O  
ATOM    433  CB  ALA A  31      50.106  16.679 -16.833  1.00 22.74           C  
ATOM    434  H   ALA A  31      47.598  16.484 -17.241  1.00 22.74           H  
ATOM    435  HA  ALA A  31      49.228  16.383 -14.902  1.00 22.74           H  
ATOM    436 1HB  ALA A  31      51.104  16.852 -16.428  1.00 22.74           H  
ATOM    437 2HB  ALA A  31      50.006  15.631 -17.120  1.00 22.74           H  
ATOM    438 3HB  ALA A  31      49.953  17.311 -17.705  1.00 22.74           H  
ATOM    439  N   SER A  32      50.029  18.712 -14.315  1.00 21.27           N  
ATOM    440  CA  SER A  32      50.253  20.071 -13.829  1.00 21.27           C  
ATOM    441  C   SER A  32      51.730  20.443 -13.792  1.00 21.27           C  
ATOM    442  O   SER A  32      52.537  19.772 -13.146  1.00 21.27           O  
ATOM    443  CB  SER A  32      49.667  20.227 -12.441  1.00 21.27           C  
ATOM    444  OG  SER A  32      49.922  21.509 -11.929  1.00 21.27           O  
ATOM    445  H   SER A  32      50.476  17.940 -13.842  1.00 21.27           H  
ATOM    446  HA  SER A  32      49.747  20.766 -14.500  1.00 21.27           H  
ATOM    447 1HB  SER A  32      48.593  20.049 -12.474  1.00 21.27           H  
ATOM    448 2HB  SER A  32      50.105  19.480 -11.781  1.00 21.27           H  
ATOM    449  HG  SER A  32      50.874  21.666 -12.051  1.00 21.27           H  
ATOM    450  N   SER A  33      52.075  21.498 -14.522  1.00 19.53           N  
ATOM    451  CA  SER A  33      53.443  21.999 -14.611  1.00 19.53           C  
ATOM    452  C   SER A  33      53.952  22.495 -13.271  1.00 19.53           C  
ATOM    453  O   SER A  33      53.200  23.068 -12.485  1.00 19.53           O  
ATOM    454  CB  SER A  33      53.553  23.127 -15.618  1.00 19.53           C  
ATOM    455  OG  SER A  33      54.859  23.675 -15.626  1.00 19.53           O  
ATOM    456  H   SER A  33      51.346  21.979 -15.034  1.00 19.53           H  
ATOM    457  HA  SER A  33      54.086  21.180 -14.936  1.00 19.53           H  
ATOM    458 1HB  SER A  33      53.311  22.745 -16.609  1.00 19.53           H  
ATOM    459 2HB  SER A  33      52.829  23.905 -15.381  1.00 19.53           H  
ATOM    460  HG  SER A  33      54.926  24.173 -16.450  1.00 19.53           H  
ATOM    461  N   LYS A  34      55.246  22.296 -13.036  1.00 17.73           N  
ATOM    462  CA  LYS A  34      55.909  22.771 -11.828  1.00 17.73           C  
ATOM    463  C   LYS A  34      56.441  24.199 -11.985  1.00 17.73           C  
ATOM    464  O   LYS A  34      56.999  24.766 -11.041  1.00 17.73           O  
ATOM    465  CB  LYS A  34      57.059  21.836 -11.456  1.00 17.73           C  
ATOM    466  CG  LYS A  34      56.622  20.432 -11.053  1.00 17.73           C  
ATOM    467  CD  LYS A  34      57.819  19.562 -10.678  1.00 17.73           C  
ATOM    468  CE  LYS A  34      57.382  18.164 -10.261  1.00 17.73           C  
ATOM    469  NZ  LYS A  34      58.546  17.301  -9.922  1.00 17.73           N  
ATOM    470  H   LYS A  34      55.789  21.808 -13.732  1.00 17.73           H  
ATOM    471  HA  LYS A  34      55.183  22.771 -11.017  1.00 17.73           H  
ATOM    472 1HB  LYS A  34      57.742  21.749 -12.300  1.00 17.73           H  
ATOM    473 2HB  LYS A  34      57.621  22.267 -10.626  1.00 17.73           H  
ATOM    474 1HG  LYS A  34      55.944  20.494 -10.200  1.00 17.73           H  
ATOM    475 2HG  LYS A  34      56.087  19.968 -11.882  1.00 17.73           H  
ATOM    476 1HD  LYS A  34      58.492  19.481 -11.533  1.00 17.73           H  
ATOM    477 2HD  LYS A  34      58.361  20.022  -9.853  1.00 17.73           H  
ATOM    478 1HE  LYS A  34      56.733  18.239  -9.390  1.00 17.73           H  
ATOM    479 2HE  LYS A  34      56.827  17.704 -11.078  1.00 17.73           H  
ATOM    480 1HZ  LYS A  34      58.220  16.385  -9.650  1.00 17.73           H  
ATOM    481 2HZ  LYS A  34      59.150  17.218 -10.729  1.00 17.73           H  
ATOM    482 3HZ  LYS A  34      59.061  17.716  -9.158  1.00 17.73           H  
ATOM    483  N   GLY A  35      56.290  24.780 -13.175  1.00 16.05           N  
ATOM    484  CA  GLY A  35      56.813  26.119 -13.439  1.00 16.05           C  
ATOM    485  C   GLY A  35      58.331  26.167 -13.275  1.00 16.05           C  
ATOM    486  O   GLY A  35      59.046  25.360 -13.874  1.00 16.05           O  
ATOM    487  H   GLY A  35      55.801  24.289 -13.921  1.00 16.05           H  
ATOM    488 1HA  GLY A  35      56.542  26.419 -14.453  1.00 16.05           H  
ATOM    489 2HA  GLY A  35      56.345  26.832 -12.761  1.00 16.05           H  
ATOM    490  N   SER A  36      58.823  27.120 -12.481  1.00 14.59           N  
ATOM    491  CA  SER A  36      60.260  27.266 -12.256  1.00 14.59           C  
ATOM    492  C   SER A  36      60.551  27.974 -10.934  1.00 14.59           C  
ATOM    493  O   SER A  36      59.857  28.917 -10.553  1.00 14.59           O  
ATOM    494  CB  SER A  36      60.897  28.044 -13.393  1.00 14.59           C  
ATOM    495  OG  SER A  36      62.277  28.194 -13.191  1.00 14.59           O  
ATOM    496  H   SER A  36      58.184  27.743 -12.012  1.00 14.59           H  
ATOM    497  HA  SER A  36      60.705  26.272 -12.216  1.00 14.59           H  
ATOM    498 1HB  SER A  36      60.718  27.528 -14.337  1.00 14.59           H  
ATOM    499 2HB  SER A  36      60.429  29.024 -13.462  1.00 14.59           H  
ATOM    500  HG  SER A  36      62.379  28.610 -12.320  1.00 14.59           H  
ATOM    501  N   TYR A  37      61.596  27.526 -10.251  1.00 13.41           N  
ATOM    502  CA  TYR A  37      62.022  28.123  -8.984  1.00 13.41           C  
ATOM    503  C   TYR A  37      62.883  29.365  -9.217  1.00 13.41           C  
ATOM    504  O   TYR A  37      63.812  29.332 -10.021  1.00 13.41           O  
ATOM    505  CB  TYR A  37      62.788  27.080  -8.170  1.00 13.41           C  
ATOM    506  CG  TYR A  37      63.279  27.527  -6.803  1.00 13.41           C  
ATOM    507  CD1 TYR A  37      62.387  27.635  -5.749  1.00 13.41           C  
ATOM    508  CD2 TYR A  37      64.626  27.799  -6.599  1.00 13.41           C  
ATOM    509  CE1 TYR A  37      62.836  28.004  -4.497  1.00 13.41           C  
ATOM    510  CE2 TYR A  37      65.072  28.173  -5.348  1.00 13.41           C  
ATOM    511  CZ  TYR A  37      64.185  28.270  -4.302  1.00 13.41           C  
ATOM    512  OH  TYR A  37      64.635  28.636  -3.051  1.00 13.41           O  
ATOM    513  H   TYR A  37      62.119  26.745 -10.621  1.00 13.41           H  
ATOM    514  HA  TYR A  37      61.136  28.433  -8.427  1.00 13.41           H  
ATOM    515 1HB  TYR A  37      62.150  26.209  -8.024  1.00 13.41           H  
ATOM    516 2HB  TYR A  37      63.654  26.748  -8.743  1.00 13.41           H  
ATOM    517  HD1 TYR A  37      61.334  27.417  -5.909  1.00 13.41           H  
ATOM    518  HD2 TYR A  37      65.329  27.717  -7.427  1.00 13.41           H  
ATOM    519  HE1 TYR A  37      62.135  28.085  -3.668  1.00 13.41           H  
ATOM    520  HE2 TYR A  37      66.129  28.388  -5.189  1.00 13.41           H  
ATOM    521  HH  TYR A  37      65.562  28.886  -3.109  1.00 13.41           H  
ATOM    522  N   SER A  38      62.535  30.460  -8.548  1.00 12.51           N  
ATOM    523  CA  SER A  38      63.304  31.696  -8.660  1.00 12.51           C  
ATOM    524  C   SER A  38      64.681  31.559  -8.032  1.00 12.51           C  
ATOM    525  O   SER A  38      64.837  30.887  -7.016  1.00 12.51           O  
ATOM    526  CB  SER A  38      62.591  32.849  -8.003  1.00 12.51           C  
ATOM    527  OG  SER A  38      63.381  34.024  -8.057  1.00 12.51           O  
ATOM    528  H   SER A  38      61.736  30.426  -7.933  1.00 12.51           H  
ATOM    529  HA  SER A  38      63.432  31.915  -9.717  1.00 12.51           H  
ATOM    530 1HB  SER A  38      61.646  33.029  -8.512  1.00 12.51           H  
ATOM    531 2HB  SER A  38      62.366  32.598  -6.968  1.00 12.51           H  
ATOM    532  HG  SER A  38      62.811  34.726  -7.726  1.00 12.51           H  
ATOM    533  N   SER A  39      65.676  32.205  -8.639  1.00 11.79           N  
ATOM    534  CA  SER A  39      67.019  32.233  -8.078  1.00 11.79           C  
ATOM    535  C   SER A  39      67.175  33.296  -6.989  1.00 11.79           C  
ATOM    536  O   SER A  39      68.199  33.350  -6.310  1.00 11.79           O  
ATOM    537  CB  SER A  39      68.041  32.479  -9.176  1.00 11.79           C  
ATOM    538  OG  SER A  39      67.920  33.783  -9.696  1.00 11.79           O  
ATOM    539  H   SER A  39      65.478  32.708  -9.493  1.00 11.79           H  
ATOM    540  HA  SER A  39      67.221  31.261  -7.628  1.00 11.79           H  
ATOM    541 1HB  SER A  39      69.044  32.343  -8.771  1.00 11.79           H  
ATOM    542 2HB  SER A  39      67.907  31.742  -9.969  1.00 11.79           H  
ATOM    543  HG  SER A  39      68.483  33.798 -10.482  1.00 11.79           H  
ATOM    544  N   TYR A  40      66.174  34.193  -6.896  1.00 11.28           N  
ATOM    545  CA  TYR A  40      66.164  35.327  -5.962  1.00 11.28           C  
ATOM    546  C   TYR A  40      67.331  36.325  -6.074  1.00 11.28           C  
ATOM    547  O   TYR A  40      67.416  37.260  -5.278  1.00 11.28           O  
ATOM    548  CB  TYR A  40      66.074  34.788  -4.529  1.00 11.28           C  
ATOM    549  CG  TYR A  40      64.791  34.031  -4.283  1.00 11.28           C  
ATOM    550  CD1 TYR A  40      64.741  32.654  -4.403  1.00 11.28           C  
ATOM    551  CD2 TYR A  40      63.651  34.732  -3.927  1.00 11.28           C  
ATOM    552  CE1 TYR A  40      63.553  31.993  -4.184  1.00 11.28           C  
ATOM    553  CE2 TYR A  40      62.467  34.070  -3.709  1.00 11.28           C  
ATOM    554  CZ  TYR A  40      62.413  32.705  -3.840  1.00 11.28           C  
ATOM    555  OH  TYR A  40      61.226  32.040  -3.620  1.00 11.28           O  
ATOM    556  H   TYR A  40      65.348  34.060  -7.475  1.00 11.28           H  
ATOM    557  HA  TYR A  40      65.250  35.883  -6.154  1.00 11.28           H  
ATOM    558 1HB  TYR A  40      66.915  34.134  -4.315  1.00 11.28           H  
ATOM    559 2HB  TYR A  40      66.124  35.628  -3.827  1.00 11.28           H  
ATOM    560  HD1 TYR A  40      65.632  32.088  -4.679  1.00 11.28           H  
ATOM    561  HD2 TYR A  40      63.691  35.808  -3.819  1.00 11.28           H  
ATOM    562  HE1 TYR A  40      63.507  30.919  -4.285  1.00 11.28           H  
ATOM    563  HE2 TYR A  40      61.575  34.628  -3.434  1.00 11.28           H  
ATOM    564  HH  TYR A  40      61.360  31.097  -3.774  1.00 11.28           H  
ATOM    565  N   GLN A  41      68.176  36.221  -7.106  1.00 11.07           N  
ATOM    566  CA  GLN A  41      69.322  37.124  -7.190  1.00 11.07           C  
ATOM    567  C   GLN A  41      68.921  38.562  -7.512  1.00 11.07           C  
ATOM    568  O   GLN A  41      69.522  39.511  -7.001  1.00 11.07           O  
ATOM    569  CB  GLN A  41      70.311  36.596  -8.224  1.00 11.07           C  
ATOM    570  CG  GLN A  41      70.930  35.254  -7.831  1.00 11.07           C  
ATOM    571  CD  GLN A  41      71.709  35.297  -6.520  1.00 11.07           C  
ATOM    572  OE1 GLN A  41      72.588  36.145  -6.318  1.00 11.07           O  
ATOM    573  NE2 GLN A  41      71.378  34.377  -5.617  1.00 11.07           N  
ATOM    574  H   GLN A  41      68.070  35.456  -7.775  1.00 11.07           H  
ATOM    575  HA  GLN A  41      69.826  37.122  -6.226  1.00 11.07           H  
ATOM    576 1HB  GLN A  41      69.806  36.467  -9.179  1.00 11.07           H  
ATOM    577 2HB  GLN A  41      71.118  37.315  -8.369  1.00 11.07           H  
ATOM    578 1HG  GLN A  41      70.121  34.530  -7.712  1.00 11.07           H  
ATOM    579 2HG  GLN A  41      71.605  34.925  -8.621  1.00 11.07           H  
ATOM    580 1HE2 GLN A  41      71.846  34.343  -4.734  1.00 11.07           H  
ATOM    581 2HE2 GLN A  41      70.640  33.717  -5.822  1.00 11.07           H  
ATOM    582  N   GLY A  42      67.879  38.742  -8.326  1.00 11.00           N  
ATOM    583  CA  GLY A  42      67.412  40.092  -8.653  1.00 11.00           C  
ATOM    584  C   GLY A  42      66.925  40.805  -7.389  1.00 11.00           C  
ATOM    585  O   GLY A  42      67.084  42.018  -7.236  1.00 11.00           O  
ATOM    586  H   GLY A  42      67.419  37.935  -8.725  1.00 11.00           H  
ATOM    587 1HA  GLY A  42      68.222  40.659  -9.109  1.00 11.00           H  
ATOM    588 2HA  GLY A  42      66.605  40.031  -9.381  1.00 11.00           H  
ATOM    589  N   ILE A  43      66.316  40.026  -6.498  1.00 10.91           N  
ATOM    590  CA  ILE A  43      65.753  40.498  -5.239  1.00 10.91           C  
ATOM    591  C   ILE A  43      66.858  40.870  -4.269  1.00 10.91           C  
ATOM    592  O   ILE A  43      66.819  41.934  -3.637  1.00 10.91           O  
ATOM    593  CB  ILE A  43      64.821  39.430  -4.665  1.00 10.91           C  
ATOM    594  CG1 ILE A  43      63.614  39.290  -5.601  1.00 10.91           C  
ATOM    595  CG2 ILE A  43      64.404  39.775  -3.259  1.00 10.91           C  
ATOM    596  CD1 ILE A  43      62.771  38.087  -5.341  1.00 10.91           C  
ATOM    597  H   ILE A  43      66.251  39.041  -6.707  1.00 10.91           H  
ATOM    598  HA  ILE A  43      65.159  41.389  -5.440  1.00 10.91           H  
ATOM    599  HB  ILE A  43      65.336  38.475  -4.651  1.00 10.91           H  
ATOM    600 1HG1 ILE A  43      62.988  40.177  -5.489  1.00 10.91           H  
ATOM    601 2HG1 ILE A  43      63.968  39.246  -6.628  1.00 10.91           H  
ATOM    602 1HG2 ILE A  43      63.750  38.994  -2.879  1.00 10.91           H  
ATOM    603 2HG2 ILE A  43      65.290  39.848  -2.628  1.00 10.91           H  
ATOM    604 3HG2 ILE A  43      63.877  40.728  -3.259  1.00 10.91           H  
ATOM    605 1HD1 ILE A  43      61.938  38.070  -6.044  1.00 10.91           H  
ATOM    606 2HD1 ILE A  43      63.373  37.205  -5.482  1.00 10.91           H  
ATOM    607 3HD1 ILE A  43      62.387  38.116  -4.325  1.00 10.91           H  
ATOM    608  N   ILE A  44      67.866  40.008  -4.170  1.00 10.88           N  
ATOM    609  CA  ILE A  44      68.994  40.292  -3.303  1.00 10.88           C  
ATOM    610  C   ILE A  44      69.692  41.553  -3.777  1.00 10.88           C  
ATOM    611  O   ILE A  44      69.976  42.452  -2.982  1.00 10.88           O  
ATOM    612  CB  ILE A  44      69.993  39.136  -3.301  1.00 10.88           C  
ATOM    613  CG1 ILE A  44      69.362  37.915  -2.632  1.00 10.88           C  
ATOM    614  CG2 ILE A  44      71.276  39.568  -2.602  1.00 10.88           C  
ATOM    615  CD1 ILE A  44      70.128  36.643  -2.865  1.00 10.88           C  
ATOM    616  H   ILE A  44      67.837  39.133  -4.697  1.00 10.88           H  
ATOM    617  HA  ILE A  44      68.629  40.452  -2.287  1.00 10.88           H  
ATOM    618  HB  ILE A  44      70.219  38.858  -4.339  1.00 10.88           H  
ATOM    619 1HG1 ILE A  44      69.303  38.093  -1.560  1.00 10.88           H  
ATOM    620 2HG1 ILE A  44      68.352  37.786  -3.017  1.00 10.88           H  
ATOM    621 1HG2 ILE A  44      71.988  38.746  -2.617  1.00 10.88           H  
ATOM    622 2HG2 ILE A  44      71.700  40.425  -3.121  1.00 10.88           H  
ATOM    623 3HG2 ILE A  44      71.054  39.841  -1.570  1.00 10.88           H  
ATOM    624 1HD1 ILE A  44      69.621  35.818  -2.366  1.00 10.88           H  
ATOM    625 2HD1 ILE A  44      70.172  36.444  -3.933  1.00 10.88           H  
ATOM    626 3HD1 ILE A  44      71.136  36.742  -2.471  1.00 10.88           H  
ATOM    627  N   ALA A  45      69.942  41.639  -5.088  1.00 11.09           N  
ATOM    628  CA  ALA A  45      70.579  42.829  -5.608  1.00 11.09           C  
ATOM    629  C   ALA A  45      69.719  44.046  -5.339  1.00 11.09           C  
ATOM    630  O   ALA A  45      70.236  45.041  -4.851  1.00 11.09           O  
ATOM    631  CB  ALA A  45      70.820  42.694  -7.099  1.00 11.09           C  
ATOM    632  H   ALA A  45      69.701  40.873  -5.717  1.00 11.09           H  
ATOM    633  HA  ALA A  45      71.528  42.957  -5.099  1.00 11.09           H  
ATOM    634 1HB  ALA A  45      71.312  43.591  -7.471  1.00 11.09           H  
ATOM    635 2HB  ALA A  45      71.451  41.824  -7.283  1.00 11.09           H  
ATOM    636 3HB  ALA A  45      69.867  42.562  -7.609  1.00 11.09           H  
ATOM    637  N   THR A  46      68.403  43.948  -5.520  1.00 11.68           N  
ATOM    638  CA  THR A  46      67.533  45.085  -5.267  1.00 11.68           C  
ATOM    639  C   THR A  46      67.637  45.549  -3.823  1.00 11.68           C  
ATOM    640  O   THR A  46      67.678  46.750  -3.553  1.00 11.68           O  
ATOM    641  CB  THR A  46      66.069  44.747  -5.592  1.00 11.68           C  
ATOM    642  OG1 THR A  46      65.947  44.430  -6.989  1.00 11.68           O  
ATOM    643  CG2 THR A  46      65.170  45.926  -5.254  1.00 11.68           C  
ATOM    644  H   THR A  46      67.991  43.101  -5.911  1.00 11.68           H  
ATOM    645  HA  THR A  46      67.848  45.903  -5.908  1.00 11.68           H  
ATOM    646  HB  THR A  46      65.762  43.887  -5.013  1.00 11.68           H  
ATOM    647  HG1 THR A  46      66.460  43.612  -7.180  1.00 11.68           H  
ATOM    648 1HG2 THR A  46      64.138  45.669  -5.486  1.00 11.68           H  
ATOM    649 2HG2 THR A  46      65.260  46.152  -4.192  1.00 11.68           H  
ATOM    650 3HG2 THR A  46      65.468  46.794  -5.839  1.00 11.68           H  
ATOM    651  N   SER A  47      67.666  44.594  -2.895  1.00 12.74           N  
ATOM    652  CA  SER A  47      67.756  44.874  -1.472  1.00 12.74           C  
ATOM    653  C   SER A  47      69.056  45.602  -1.099  1.00 12.74           C  
ATOM    654  O   SER A  47      69.056  46.465  -0.217  1.00 12.74           O  
ATOM    655  CB  SER A  47      67.672  43.577  -0.695  1.00 12.74           C  
ATOM    656  OG  SER A  47      66.417  42.972  -0.871  1.00 12.74           O  
ATOM    657  H   SER A  47      67.600  43.623  -3.197  1.00 12.74           H  
ATOM    658  HA  SER A  47      66.915  45.507  -1.198  1.00 12.74           H  
ATOM    659 1HB  SER A  47      68.454  42.901  -1.024  1.00 12.74           H  
ATOM    660 2HB  SER A  47      67.838  43.778   0.361  1.00 12.74           H  
ATOM    661  HG  SER A  47      66.379  42.732  -1.821  1.00 12.74           H  
ATOM    662  N   LEU A  48      70.162  45.243  -1.754  1.00 14.35           N  
ATOM    663  CA  LEU A  48      71.464  45.840  -1.464  1.00 14.35           C  
ATOM    664  C   LEU A  48      71.771  47.101  -2.284  1.00 14.35           C  
ATOM    665  O   LEU A  48      72.493  47.995  -1.833  1.00 14.35           O  
ATOM    666  CB  LEU A  48      72.547  44.801  -1.705  1.00 14.35           C  
ATOM    667  CG  LEU A  48      72.428  43.564  -0.824  1.00 14.35           C  
ATOM    668  CD1 LEU A  48      73.483  42.560  -1.220  1.00 14.35           C  
ATOM    669  CD2 LEU A  48      72.557  43.978   0.631  1.00 14.35           C  
ATOM    670  H   LEU A  48      70.097  44.499  -2.456  1.00 14.35           H  
ATOM    671  HA  LEU A  48      71.475  46.121  -0.408  1.00 14.35           H  
ATOM    672 1HB  LEU A  48      72.475  44.474  -2.750  1.00 14.35           H  
ATOM    673 2HB  LEU A  48      73.520  45.250  -1.545  1.00 14.35           H  
ATOM    674  HG  LEU A  48      71.453  43.102  -0.977  1.00 14.35           H  
ATOM    675 1HD1 LEU A  48      73.388  41.671  -0.599  1.00 14.35           H  
ATOM    676 2HD1 LEU A  48      73.342  42.291  -2.267  1.00 14.35           H  
ATOM    677 3HD1 LEU A  48      74.472  42.996  -1.085  1.00 14.35           H  
ATOM    678 1HD2 LEU A  48      72.461  43.099   1.266  1.00 14.35           H  
ATOM    679 2HD2 LEU A  48      73.531  44.441   0.795  1.00 14.35           H  
ATOM    680 3HD2 LEU A  48      71.770  44.693   0.874  1.00 14.35           H  
ATOM    681  N   LEU A  49      71.249  47.173  -3.497  1.00 16.47           N  
ATOM    682  CA  LEU A  49      71.508  48.327  -4.331  1.00 16.47           C  
ATOM    683  C   LEU A  49      70.969  49.550  -3.640  1.00 16.47           C  
ATOM    684  O   LEU A  49      69.891  49.533  -3.049  1.00 16.47           O  
ATOM    685  CB  LEU A  49      70.887  48.150  -5.716  1.00 16.47           C  
ATOM    686  CG  LEU A  49      71.592  47.127  -6.635  1.00 16.47           C  
ATOM    687  CD1 LEU A  49      70.730  46.866  -7.858  1.00 16.47           C  
ATOM    688  CD2 LEU A  49      72.935  47.677  -7.030  1.00 16.47           C  
ATOM    689  H   LEU A  49      70.673  46.426  -3.856  1.00 16.47           H  
ATOM    690  HA  LEU A  49      72.585  48.438  -4.444  1.00 16.47           H  
ATOM    691 1HB  LEU A  49      69.857  47.813  -5.581  1.00 16.47           H  
ATOM    692 2HB  LEU A  49      70.873  49.117  -6.221  1.00 16.47           H  
ATOM    693  HG  LEU A  49      71.752  46.201  -6.113  1.00 16.47           H  
ATOM    694 1HD1 LEU A  49      71.226  46.151  -8.508  1.00 16.47           H  
ATOM    695 2HD1 LEU A  49      69.769  46.462  -7.537  1.00 16.47           H  
ATOM    696 3HD1 LEU A  49      70.570  47.798  -8.401  1.00 16.47           H  
ATOM    697 1HD2 LEU A  49      73.444  46.963  -7.677  1.00 16.47           H  
ATOM    698 2HD2 LEU A  49      72.801  48.619  -7.564  1.00 16.47           H  
ATOM    699 3HD2 LEU A  49      73.532  47.848  -6.135  1.00 16.47           H  
ATOM    700  N   ASN A  50      71.743  50.614  -3.701  1.00 18.92           N  
ATOM    701  CA  ASN A  50      71.426  51.893  -3.088  1.00 18.92           C  
ATOM    702  C   ASN A  50      71.452  51.872  -1.552  1.00 18.92           C  
ATOM    703  O   ASN A  50      71.144  52.893  -0.935  1.00 18.92           O  
ATOM    704  CB  ASN A  50      70.071  52.410  -3.566  1.00 18.92           C  
ATOM    705  CG  ASN A  50      69.987  52.555  -5.065  1.00 18.92           C  
ATOM    706  OD1 ASN A  50      70.905  53.077  -5.718  1.00 18.92           O  
ATOM    707  ND2 ASN A  50      68.903  52.091  -5.630  1.00 18.92           N  
ATOM    708  H   ASN A  50      72.620  50.535  -4.197  1.00 18.92           H  
ATOM    709  HA  ASN A  50      72.191  52.606  -3.401  1.00 18.92           H  
ATOM    710 1HB  ASN A  50      69.255  51.791  -3.214  1.00 18.92           H  
ATOM    711 2HB  ASN A  50      69.913  53.396  -3.127  1.00 18.92           H  
ATOM    712 1HD2 ASN A  50      68.789  52.152  -6.623  1.00 18.92           H  
ATOM    713 2HD2 ASN A  50      68.190  51.669  -5.069  1.00 18.92           H  
ATOM    714  N   LEU A  51      71.984  50.797  -0.903  1.00 21.44           N  
ATOM    715  CA  LEU A  51      72.095  50.810   0.572  1.00 21.44           C  
ATOM    716  C   LEU A  51      72.994  51.980   0.982  1.00 21.44           C  
ATOM    717  O   LEU A  51      72.900  52.505   2.083  1.00 21.44           O  
ATOM    718  CB  LEU A  51      72.637  49.482   1.151  1.00 21.44           C  
ATOM    719  CG  LEU A  51      74.136  49.138   0.917  1.00 21.44           C  
ATOM    720  CD1 LEU A  51      75.001  49.833   1.999  1.00 21.44           C  
ATOM    721  CD2 LEU A  51      74.324  47.612   0.991  1.00 21.44           C  
ATOM    722  H   LEU A  51      72.240  49.946  -1.413  1.00 21.44           H  
ATOM    723  HA  LEU A  51      71.101  50.984   0.993  1.00 21.44           H  
ATOM    724 1HB  LEU A  51      72.470  49.482   2.223  1.00 21.44           H  
ATOM    725 2HB  LEU A  51      72.056  48.665   0.717  1.00 21.44           H  
ATOM    726  HG  LEU A  51      74.442  49.499  -0.065  1.00 21.44           H  
ATOM    727 1HD1 LEU A  51      76.047  49.593   1.830  1.00 21.44           H  
ATOM    728 2HD1 LEU A  51      74.872  50.907   1.958  1.00 21.44           H  
ATOM    729 3HD1 LEU A  51      74.700  49.477   2.982  1.00 21.44           H  
ATOM    730 1HD2 LEU A  51      75.373  47.367   0.830  1.00 21.44           H  
ATOM    731 2HD2 LEU A  51      74.018  47.255   1.974  1.00 21.44           H  
ATOM    732 3HD2 LEU A  51      73.722  47.134   0.232  1.00 21.44           H  
ATOM    733  N   GLY A  52      73.824  52.383   0.025  1.00 23.46           N  
ATOM    734  CA  GLY A  52      74.723  53.520  -0.017  1.00 23.46           C  
ATOM    735  C   GLY A  52      74.560  53.816  -1.506  1.00 23.46           C  
ATOM    736  O   GLY A  52      74.706  52.885  -2.292  1.00 23.46           O  
ATOM    737  H   GLY A  52      73.797  51.817  -0.806  1.00 23.46           H  
ATOM    738 1HA  GLY A  52      74.418  54.319   0.635  1.00 23.46           H  
ATOM    739 2HA  GLY A  52      75.745  53.227   0.217  1.00 23.46           H  
ATOM    740  N   GLN A  53      74.204  55.030  -1.954  1.00 24.45           N  
ATOM    741  CA  GLN A  53      73.999  56.332  -1.305  1.00 24.45           C  
ATOM    742  C   GLN A  53      73.149  56.498  -0.026  1.00 24.45           C  
ATOM    743  O   GLN A  53      73.408  57.436   0.725  1.00 24.45           O  
ATOM    744  CB  GLN A  53      73.405  57.261  -2.372  1.00 24.45           C  
ATOM    745  CG  GLN A  53      73.106  58.669  -1.906  1.00 24.45           C  
ATOM    746  CD  GLN A  53      72.691  59.587  -3.063  1.00 24.45           C  
ATOM    747  OE1 GLN A  53      73.213  59.452  -4.176  1.00 24.45           O  
ATOM    748  NE2 GLN A  53      71.762  60.507  -2.817  1.00 24.45           N  
ATOM    749  H   GLN A  53      74.069  55.059  -2.954  1.00 24.45           H  
ATOM    750  HA  GLN A  53      74.998  56.706  -1.062  1.00 24.45           H  
ATOM    751 1HB  GLN A  53      74.091  57.326  -3.223  1.00 24.45           H  
ATOM    752 2HB  GLN A  53      72.472  56.830  -2.742  1.00 24.45           H  
ATOM    753 1HG  GLN A  53      72.272  58.624  -1.200  1.00 24.45           H  
ATOM    754 2HG  GLN A  53      73.988  59.088  -1.418  1.00 24.45           H  
ATOM    755 1HE2 GLN A  53      71.461  61.119  -3.546  1.00 24.45           H  
ATOM    756 2HE2 GLN A  53      71.329  60.584  -1.888  1.00 24.45           H  
ATOM    757  N   ILE A  54      72.155  55.653   0.263  1.00 24.67           N  
ATOM    758  CA  ILE A  54      71.347  55.947   1.457  1.00 24.67           C  
ATOM    759  C   ILE A  54      72.164  56.007   2.763  1.00 24.67           C  
ATOM    760  O   ILE A  54      72.035  56.966   3.536  1.00 24.67           O  
ATOM    761  CB  ILE A  54      70.236  54.902   1.620  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      69.214  55.062   0.498  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      69.581  55.038   2.982  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      68.245  53.906   0.393  1.00 24.67           C  
ATOM    765  H   ILE A  54      71.929  54.834  -0.311  1.00 24.67           H  
ATOM    766  HA  ILE A  54      70.876  56.917   1.310  1.00 24.67           H  
ATOM    767  HB  ILE A  54      70.666  53.902   1.527  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      68.650  55.976   0.663  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      69.750  55.145  -0.450  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      68.806  54.282   3.081  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      70.325  54.896   3.761  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      69.140  56.030   3.072  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      67.554  54.087  -0.429  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      68.799  52.982   0.204  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      67.688  53.812   1.322  1.00 24.67           H  
ATOM    776  N   ALA A  55      73.039  55.033   3.007  1.00 24.67           N  
ATOM    777  CA  ALA A  55      73.862  55.067   4.206  1.00 24.67           C  
ATOM    778  C   ALA A  55      74.727  56.315   4.232  1.00 24.67           C  
ATOM    779  O   ALA A  55      74.955  56.900   5.290  1.00 24.67           O  
ATOM    780  CB  ALA A  55      74.747  53.834   4.275  1.00 24.67           C  
ATOM    781  H   ALA A  55      73.107  54.232   2.392  1.00 24.67           H  
ATOM    782  HA  ALA A  55      73.202  55.086   5.074  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      75.345  53.862   5.182  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      74.126  52.935   4.278  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      75.404  53.812   3.407  1.00 24.67           H  
ATOM    786  N   GLU A  56      75.203  56.736   3.069  1.00 24.67           N  
ATOM    787  CA  GLU A  56      76.073  57.889   3.003  1.00 24.67           C  
ATOM    788  C   GLU A  56      75.316  59.144   3.418  1.00 24.67           C  
ATOM    789  O   GLU A  56      75.865  59.981   4.135  1.00 24.67           O  
ATOM    790  CB  GLU A  56      76.634  58.014   1.593  1.00 24.67           C  
ATOM    791  CG  GLU A  56      77.577  56.866   1.232  1.00 24.67           C  
ATOM    792  CD  GLU A  56      78.012  56.865  -0.209  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      77.511  57.664  -0.962  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      78.836  56.053  -0.559  1.00 24.67           O  
ATOM    795  H   GLU A  56      74.953  56.247   2.225  1.00 24.67           H  
ATOM    796  HA  GLU A  56      76.902  57.740   3.688  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      75.831  58.044   0.868  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      77.188  58.947   1.502  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      78.462  56.920   1.870  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      77.065  55.928   1.446  1.00 24.67           H  
ATOM    801  N   GLU A  57      74.036  59.252   3.034  1.00 24.67           N  
ATOM    802  CA  GLU A  57      73.229  60.410   3.428  1.00 24.67           C  
ATOM    803  C   GLU A  57      73.096  60.456   4.949  1.00 24.67           C  
ATOM    804  O   GLU A  57      73.102  61.523   5.556  1.00 24.67           O  
ATOM    805  CB  GLU A  57      71.820  60.373   2.815  1.00 24.67           C  
ATOM    806  CG  GLU A  57      71.741  60.574   1.309  1.00 24.67           C  
ATOM    807  CD  GLU A  57      70.306  60.511   0.783  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      69.407  60.292   1.569  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      70.118  60.657  -0.408  1.00 24.67           O  
ATOM    810  H   GLU A  57      73.636  58.527   2.427  1.00 24.67           H  
ATOM    811  HA  GLU A  57      73.740  61.318   3.099  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      71.361  59.411   3.040  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      71.206  61.140   3.286  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      72.175  61.537   1.050  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      72.335  59.803   0.838  1.00 24.67           H  
ATOM    816  N   THR A  58      72.965  59.273   5.554  1.00 24.67           N  
ATOM    817  CA  THR A  58      72.858  59.160   7.004  1.00 24.67           C  
ATOM    818  C   THR A  58      74.148  59.598   7.699  1.00 24.67           C  
ATOM    819  O   THR A  58      74.122  60.299   8.712  1.00 24.67           O  
ATOM    820  CB  THR A  58      72.525  57.713   7.420  1.00 24.67           C  
ATOM    821  OG1 THR A  58      71.257  57.325   6.866  1.00 24.67           O  
ATOM    822  CG2 THR A  58      72.489  57.596   8.924  1.00 24.67           C  
ATOM    823  H   THR A  58      72.924  58.433   4.973  1.00 24.67           H  
ATOM    824  HA  THR A  58      72.053  59.810   7.342  1.00 24.67           H  
ATOM    825  HB  THR A  58      73.289  57.045   7.043  1.00 24.67           H  
ATOM    826  HG1 THR A  58      71.313  57.360   5.898  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.265  56.567   9.199  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      73.462  57.877   9.328  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      71.722  58.256   9.324  1.00 24.67           H  
ATOM    830  N   LEU A  59      75.278  59.156   7.151  1.00 24.67           N  
ATOM    831  CA  LEU A  59      76.598  59.427   7.711  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.118  60.865   7.542  1.00 24.67           C  
ATOM    833  O   LEU A  59      77.825  61.364   8.424  1.00 24.67           O  
ATOM    834  CB  LEU A  59      77.590  58.458   7.069  1.00 24.67           C  
ATOM    835  CG  LEU A  59      77.383  56.983   7.447  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      78.288  56.111   6.593  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      77.668  56.806   8.922  1.00 24.67           C  
ATOM    838  H   LEU A  59      75.210  58.567   6.320  1.00 24.67           H  
ATOM    839  HA  LEU A  59      76.550  59.215   8.776  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      77.496  58.540   5.987  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      78.601  58.747   7.350  1.00 24.67           H  
ATOM    842  HG  LEU A  59      76.355  56.696   7.254  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      78.134  55.066   6.854  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      78.040  56.263   5.541  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      79.329  56.380   6.766  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      77.514  55.765   9.198  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      78.700  57.089   9.131  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      76.993  57.440   9.497  1.00 24.67           H  
ATOM    849  N   VAL A  60      76.794  61.517   6.426  1.00 24.67           N  
ATOM    850  CA  VAL A  60      77.312  62.856   6.155  1.00 24.67           C  
ATOM    851  C   VAL A  60      76.438  63.681   5.213  1.00 24.67           C  
ATOM    852  O   VAL A  60      75.686  64.540   5.678  1.00 24.67           O  
ATOM    853  OXT VAL A  60      76.799  63.783   4.041  1.00 24.67           O  
ATOM    854  CB  VAL A  60      78.731  62.737   5.567  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      78.689  61.894   4.290  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      79.276  64.127   5.268  1.00 24.67           C  
ATOM    857  H   VAL A  60      76.218  61.051   5.723  1.00 24.67           H  
ATOM    858  HA  VAL A  60      77.377  63.385   7.105  1.00 24.67           H  
ATOM    859  HB  VAL A  60      79.380  62.233   6.283  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      79.694  61.803   3.880  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      78.301  60.899   4.523  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      78.040  62.367   3.557  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      80.281  64.043   4.857  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      78.630  64.626   4.546  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.309  64.710   6.189  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642089 MODEL 4 line_3_sample12
PFRMAT TS
TARGET line_3_sample12
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   GLY A   1       2.366  -0.331  -2.519  1.00 10.87           N  
ATOM      2  CA  GLY A   1       2.957  -0.080  -1.210  1.00 10.87           C  
ATOM      3  C   GLY A   1       2.554   1.285  -0.669  1.00 10.87           C  
ATOM      4  O   GLY A   1       1.383   1.655  -0.699  1.00 10.87           O  
ATOM      5  H   GLY A   1       1.366  -0.231  -2.632  1.00 10.87           H  
ATOM      6 1HA  GLY A   1       2.641  -0.858  -0.514  1.00 10.87           H  
ATOM      7 2HA  GLY A   1       4.042  -0.140  -1.285  1.00 10.87           H  
ATOM      8  N   GLN A   2       3.536   2.046  -0.189  1.00 13.02           N  
ATOM      9  CA  GLN A   2       3.283   3.373   0.385  1.00 13.02           C  
ATOM     10  C   GLN A   2       2.736   4.384  -0.628  1.00 13.02           C  
ATOM     11  O   GLN A   2       1.944   5.260  -0.273  1.00 13.02           O  
ATOM     12  CB  GLN A   2       4.570   3.925   1.000  1.00 13.02           C  
ATOM     13  CG  GLN A   2       5.027   3.189   2.251  1.00 13.02           C  
ATOM     14  CD  GLN A   2       6.342   3.721   2.797  1.00 13.02           C  
ATOM     15  OE1 GLN A   2       7.164   4.268   2.057  1.00 13.02           O  
ATOM     16  NE2 GLN A   2       6.547   3.566   4.103  1.00 13.02           N  
ATOM     17  H   GLN A   2       4.479   1.687  -0.200  1.00 13.02           H  
ATOM     18  HA  GLN A   2       2.542   3.262   1.175  1.00 13.02           H  
ATOM     19 1HB  GLN A   2       5.373   3.875   0.265  1.00 13.02           H  
ATOM     20 2HB  GLN A   2       4.426   4.975   1.253  1.00 13.02           H  
ATOM     21 1HG  GLN A   2       4.265   3.301   3.024  1.00 13.02           H  
ATOM     22 2HG  GLN A   2       5.156   2.133   2.010  1.00 13.02           H  
ATOM     23 1HE2 GLN A   2       7.394   3.898   4.519  1.00 13.02           H  
ATOM     24 2HE2 GLN A   2       5.854   3.118   4.668  1.00 13.02           H  
ATOM     25  N   ASP A   3       3.195   4.282  -1.873  1.00 15.55           N  
ATOM     26  CA  ASP A   3       2.790   5.184  -2.946  1.00 15.55           C  
ATOM     27  C   ASP A   3       2.869   4.480  -4.291  1.00 15.55           C  
ATOM     28  O   ASP A   3       3.961   4.214  -4.804  1.00 15.55           O  
ATOM     29  CB  ASP A   3       3.615   6.470  -2.975  1.00 15.55           C  
ATOM     30  CG  ASP A   3       3.091   7.477  -4.030  1.00 15.55           C  
ATOM     31  OD1 ASP A   3       2.206   7.108  -4.803  1.00 15.55           O  
ATOM     32  OD2 ASP A   3       3.577   8.587  -4.061  1.00 15.55           O  
ATOM     33  H   ASP A   3       3.837   3.533  -2.080  1.00 15.55           H  
ATOM     34  HA  ASP A   3       1.749   5.466  -2.780  1.00 15.55           H  
ATOM     35 1HB  ASP A   3       3.586   6.945  -1.992  1.00 15.55           H  
ATOM     36 2HB  ASP A   3       4.648   6.230  -3.195  1.00 15.55           H  
ATOM     37  N   GLU A   4       1.698   4.196  -4.852  1.00 18.06           N  
ATOM     38  CA  GLU A   4       1.516   3.429  -6.080  1.00 18.06           C  
ATOM     39  C   GLU A   4       2.162   4.072  -7.304  1.00 18.06           C  
ATOM     40  O   GLU A   4       2.391   3.394  -8.309  1.00 18.06           O  
ATOM     41  CB  GLU A   4       0.022   3.213  -6.342  1.00 18.06           C  
ATOM     42  CG  GLU A   4      -0.659   2.288  -5.335  1.00 18.06           C  
ATOM     43  CD  GLU A   4      -2.138   2.097  -5.590  1.00 18.06           C  
ATOM     44  OE1 GLU A   4      -2.666   2.737  -6.470  1.00 18.06           O  
ATOM     45  OE2 GLU A   4      -2.736   1.305  -4.899  1.00 18.06           O  
ATOM     46  H   GLU A   4       0.871   4.517  -4.368  1.00 18.06           H  
ATOM     47  HA  GLU A   4       1.983   2.453  -5.933  1.00 18.06           H  
ATOM     48 1HB  GLU A   4      -0.491   4.174  -6.319  1.00 18.06           H  
ATOM     49 2HB  GLU A   4      -0.114   2.791  -7.337  1.00 18.06           H  
ATOM     50 1HG  GLU A   4      -0.168   1.315  -5.367  1.00 18.06           H  
ATOM     51 2HG  GLU A   4      -0.517   2.698  -4.336  1.00 18.06           H  
ATOM     52  N   ILE A   5       2.437   5.381  -7.251  1.00 20.03           N  
ATOM     53  CA  ILE A   5       3.053   6.045  -8.396  1.00 20.03           C  
ATOM     54  C   ILE A   5       4.436   5.450  -8.693  1.00 20.03           C  
ATOM     55  O   ILE A   5       4.925   5.545  -9.822  1.00 20.03           O  
ATOM     56  CB  ILE A   5       3.202   7.562  -8.173  1.00 20.03           C  
ATOM     57  CG1 ILE A   5       3.406   8.281  -9.508  1.00 20.03           C  
ATOM     58  CG2 ILE A   5       4.418   7.837  -7.325  1.00 20.03           C  
ATOM     59  CD1 ILE A   5       3.268   9.783  -9.407  1.00 20.03           C  
ATOM     60  H   ILE A   5       2.243   5.921  -6.392  1.00 20.03           H  
ATOM     61  HA  ILE A   5       2.418   5.888  -9.266  1.00 20.03           H  
ATOM     62  HB  ILE A   5       2.311   7.950  -7.672  1.00 20.03           H  
ATOM     63 1HG1 ILE A   5       4.406   8.049  -9.876  1.00 20.03           H  
ATOM     64 2HG1 ILE A   5       2.677   7.910 -10.228  1.00 20.03           H  
ATOM     65 1HG2 ILE A   5       4.514   8.907  -7.156  1.00 20.03           H  
ATOM     66 2HG2 ILE A   5       4.317   7.336  -6.382  1.00 20.03           H  
ATOM     67 3HG2 ILE A   5       5.306   7.477  -7.832  1.00 20.03           H  
ATOM     68 1HD1 ILE A   5       3.433  10.232 -10.387  1.00 20.03           H  
ATOM     69 2HD1 ILE A   5       2.267  10.034  -9.055  1.00 20.03           H  
ATOM     70 3HD1 ILE A   5       4.006  10.167  -8.703  1.00 20.03           H  
ATOM     71  N   HIS A   6       5.074   4.837  -7.683  1.00 21.04           N  
ATOM     72  CA  HIS A   6       6.388   4.235  -7.850  1.00 21.04           C  
ATOM     73  C   HIS A   6       6.281   2.729  -8.076  1.00 21.04           C  
ATOM     74  O   HIS A   6       6.790   1.925  -7.292  1.00 21.04           O  
ATOM     75  CB  HIS A   6       7.255   4.506  -6.618  1.00 21.04           C  
ATOM     76  CG  HIS A   6       7.548   5.953  -6.393  1.00 21.04           C  
ATOM     77  ND1 HIS A   6       8.389   6.678  -7.212  1.00 21.04           N  
ATOM     78  CD2 HIS A   6       7.120   6.811  -5.441  1.00 21.04           C  
ATOM     79  CE1 HIS A   6       8.460   7.922  -6.773  1.00 21.04           C  
ATOM     80  NE2 HIS A   6       7.699   8.028  -5.701  1.00 21.04           N  
ATOM     81  H   HIS A   6       4.618   4.764  -6.770  1.00 21.04           H  
ATOM     82  HA  HIS A   6       6.882   4.667  -8.719  1.00 21.04           H  
ATOM     83 1HB  HIS A   6       6.747   4.117  -5.732  1.00 21.04           H  
ATOM     84 2HB  HIS A   6       8.200   3.976  -6.716  1.00 21.04           H  
ATOM     85  HD2 HIS A   6       6.440   6.581  -4.625  1.00 21.04           H  
ATOM     86  HE1 HIS A   6       9.047   8.722  -7.222  1.00 21.04           H  
ATOM     87  HE2 HIS A   6       7.559   8.866  -5.152  1.00 21.04           H  
ATOM     88  N   ARG A   7       5.625   2.350  -9.163  1.00 20.98           N  
ATOM     89  CA  ARG A   7       5.434   0.948  -9.500  1.00 20.98           C  
ATOM     90  C   ARG A   7       6.763   0.373 -10.022  1.00 20.98           C  
ATOM     91  O   ARG A   7       7.382   0.999 -10.875  1.00 20.98           O  
ATOM     92  CB  ARG A   7       4.350   0.837 -10.567  1.00 20.98           C  
ATOM     93  CG  ARG A   7       3.861  -0.559 -10.903  1.00 20.98           C  
ATOM     94  CD  ARG A   7       2.697  -0.515 -11.831  1.00 20.98           C  
ATOM     95  NE  ARG A   7       3.076  -0.001 -13.137  1.00 20.98           N  
ATOM     96  CZ  ARG A   7       2.216   0.368 -14.102  1.00 20.98           C  
ATOM     97  NH1 ARG A   7       0.916   0.276 -13.904  1.00 20.98           N  
ATOM     98  NH2 ARG A   7       2.688   0.824 -15.250  1.00 20.98           N  
ATOM     99  H   ARG A   7       5.229   3.072  -9.758  1.00 20.98           H  
ATOM    100  HA  ARG A   7       5.098   0.440  -8.602  1.00 20.98           H  
ATOM    101 1HB  ARG A   7       3.481   1.416 -10.246  1.00 20.98           H  
ATOM    102 2HB  ARG A   7       4.709   1.286 -11.494  1.00 20.98           H  
ATOM    103 1HG  ARG A   7       4.653  -1.121 -11.387  1.00 20.98           H  
ATOM    104 2HG  ARG A   7       3.549  -1.066  -9.993  1.00 20.98           H  
ATOM    105 1HD  ARG A   7       2.297  -1.519 -11.964  1.00 20.98           H  
ATOM    106 2HD  ARG A   7       1.925   0.135 -11.418  1.00 20.98           H  
ATOM    107  HE  ARG A   7       4.068   0.093 -13.342  1.00 20.98           H  
ATOM    108 1HH1 ARG A   7       0.563  -0.073 -13.026  1.00 20.98           H  
ATOM    109 2HH1 ARG A   7       0.274   0.555 -14.633  1.00 20.98           H  
ATOM    110 1HH2 ARG A   7       3.712   0.889 -15.399  1.00 20.98           H  
ATOM    111 2HH2 ARG A   7       2.057   1.104 -15.982  1.00 20.98           H  
ATOM    112  N   PRO A   8       7.252  -0.784  -9.515  1.00 20.19           N  
ATOM    113  CA  PRO A   8       8.501  -1.421  -9.926  1.00 20.19           C  
ATOM    114  C   PRO A   8       8.499  -1.993 -11.343  1.00 20.19           C  
ATOM    115  O   PRO A   8       9.561  -2.240 -11.913  1.00 20.19           O  
ATOM    116  CB  PRO A   8       8.654  -2.544  -8.892  1.00 20.19           C  
ATOM    117  CG  PRO A   8       7.249  -2.839  -8.422  1.00 20.19           C  
ATOM    118  CD  PRO A   8       6.534  -1.507  -8.446  1.00 20.19           C  
ATOM    119  HA  PRO A   8       9.316  -0.690  -9.819  1.00 20.19           H  
ATOM    120 1HB  PRO A   8       9.133  -3.416  -9.362  1.00 20.19           H  
ATOM    121 2HB  PRO A   8       9.313  -2.215  -8.077  1.00 20.19           H  
ATOM    122 1HG  PRO A   8       6.787  -3.583  -9.086  1.00 20.19           H  
ATOM    123 2HG  PRO A   8       7.276  -3.288  -7.416  1.00 20.19           H  
ATOM    124 1HD  PRO A   8       5.490  -1.696  -8.703  1.00 20.19           H  
ATOM    125 2HD  PRO A   8       6.646  -0.983  -7.482  1.00 20.19           H  
ATOM    126  N   GLU A   9       7.308  -2.236 -11.892  1.00 19.02           N  
ATOM    127  CA  GLU A   9       7.154  -2.817 -13.226  1.00 19.02           C  
ATOM    128  C   GLU A   9       8.033  -4.049 -13.439  1.00 19.02           C  
ATOM    129  O   GLU A   9       8.717  -4.163 -14.460  1.00 19.02           O  
ATOM    130  CB  GLU A   9       7.415  -1.783 -14.319  1.00 19.02           C  
ATOM    131  CG  GLU A   9       6.438  -0.606 -14.318  1.00 19.02           C  
ATOM    132  CD  GLU A   9       6.626   0.336 -15.499  1.00 19.02           C  
ATOM    133  OE1 GLU A   9       7.707   0.381 -16.039  1.00 19.02           O  
ATOM    134  OE2 GLU A   9       5.669   0.991 -15.875  1.00 19.02           O  
ATOM    135  H   GLU A   9       6.481  -2.011 -11.370  1.00 19.02           H  
ATOM    136  HA  GLU A   9       6.119  -3.143 -13.326  1.00 19.02           H  
ATOM    137 1HB  GLU A   9       8.424  -1.384 -14.210  1.00 19.02           H  
ATOM    138 2HB  GLU A   9       7.360  -2.266 -15.296  1.00 19.02           H  
ATOM    139 1HG  GLU A   9       5.431  -1.007 -14.352  1.00 19.02           H  
ATOM    140 2HG  GLU A   9       6.550  -0.050 -13.384  1.00 19.02           H  
ATOM    141  N   THR A  10       7.996  -4.983 -12.493  1.00 17.75           N  
ATOM    142  CA  THR A  10       8.813  -6.181 -12.587  1.00 17.75           C  
ATOM    143  C   THR A  10       8.542  -6.885 -13.905  1.00 17.75           C  
ATOM    144  O   THR A  10       7.386  -7.131 -14.258  1.00 17.75           O  
ATOM    145  CB  THR A  10       8.530  -7.136 -11.407  1.00 17.75           C  
ATOM    146  OG1 THR A  10       8.809  -6.466 -10.173  1.00 17.75           O  
ATOM    147  CG2 THR A  10       9.380  -8.395 -11.501  1.00 17.75           C  
ATOM    148  H   THR A  10       7.411  -4.833 -11.687  1.00 17.75           H  
ATOM    149  HA  THR A  10       9.865  -5.886 -12.560  1.00 17.75           H  
ATOM    150  HB  THR A  10       7.479  -7.417 -11.423  1.00 17.75           H  
ATOM    151  HG1 THR A  10       9.702  -6.111 -10.197  1.00 17.75           H  
ATOM    152 1HG2 THR A  10       9.154  -9.048 -10.658  1.00 17.75           H  
ATOM    153 2HG2 THR A  10       9.165  -8.909 -12.406  1.00 17.75           H  
ATOM    154 3HG2 THR A  10      10.434  -8.126 -11.478  1.00 17.75           H  
ATOM    155  N   ALA A  11       9.616  -7.238 -14.619  1.00 16.80           N  
ATOM    156  CA  ALA A  11       9.505  -7.857 -15.938  1.00 16.80           C  
ATOM    157  C   ALA A  11       8.674  -9.125 -15.928  1.00 16.80           C  
ATOM    158  O   ALA A  11       7.970  -9.419 -16.892  1.00 16.80           O  
ATOM    159  CB  ALA A  11      10.883  -8.171 -16.479  1.00 16.80           C  
ATOM    160  H   ALA A  11      10.533  -7.019 -14.255  1.00 16.80           H  
ATOM    161  HA  ALA A  11       9.022  -7.143 -16.595  1.00 16.80           H  
ATOM    162 1HB  ALA A  11      10.791  -8.598 -17.477  1.00 16.80           H  
ATOM    163 2HB  ALA A  11      11.471  -7.255 -16.526  1.00 16.80           H  
ATOM    164 3HB  ALA A  11      11.374  -8.888 -15.823  1.00 16.80           H  
ATOM    165  N   GLU A  12       8.767  -9.893 -14.854  1.00 16.28           N  
ATOM    166  CA  GLU A  12       7.999 -11.121 -14.773  1.00 16.28           C  
ATOM    167  C   GLU A  12       6.558 -10.839 -14.345  1.00 16.28           C  
ATOM    168  O   GLU A  12       5.606 -11.322 -14.966  1.00 16.28           O  
ATOM    169  CB  GLU A  12       8.660 -12.077 -13.780  1.00 16.28           C  
ATOM    170  CG  GLU A  12      10.018 -12.592 -14.227  1.00 16.28           C  
ATOM    171  CD  GLU A  12      10.671 -13.498 -13.211  1.00 16.28           C  
ATOM    172  OE1 GLU A  12      10.121 -13.664 -12.148  1.00 16.28           O  
ATOM    173  OE2 GLU A  12      11.718 -14.026 -13.503  1.00 16.28           O  
ATOM    174  H   GLU A  12       9.374  -9.617 -14.100  1.00 16.28           H  
ATOM    175  HA  GLU A  12       7.979 -11.589 -15.757  1.00 16.28           H  
ATOM    176 1HB  GLU A  12       8.792 -11.573 -12.823  1.00 16.28           H  
ATOM    177 2HB  GLU A  12       8.011 -12.937 -13.614  1.00 16.28           H  
ATOM    178 1HG  GLU A  12       9.896 -13.137 -15.163  1.00 16.28           H  
ATOM    179 2HG  GLU A  12      10.667 -11.738 -14.418  1.00 16.28           H  
ATOM    180  N   GLY A  13       6.398 -10.017 -13.311  1.00 16.21           N  
ATOM    181  CA  GLY A  13       5.086  -9.702 -12.747  1.00 16.21           C  
ATOM    182  C   GLY A  13       4.131  -9.050 -13.743  1.00 16.21           C  
ATOM    183  O   GLY A  13       2.925  -9.293 -13.705  1.00 16.21           O  
ATOM    184  H   GLY A  13       7.218  -9.621 -12.882  1.00 16.21           H  
ATOM    185 1HA  GLY A  13       4.639 -10.621 -12.366  1.00 16.21           H  
ATOM    186 2HA  GLY A  13       5.221  -9.035 -11.895  1.00 16.21           H  
ATOM    187  N   ARG A  14       4.675  -8.247 -14.658  1.00 16.49           N  
ATOM    188  CA  ARG A  14       3.887  -7.535 -15.659  1.00 16.49           C  
ATOM    189  C   ARG A  14       3.502  -8.410 -16.862  1.00 16.49           C  
ATOM    190  O   ARG A  14       2.860  -7.928 -17.793  1.00 16.49           O  
ATOM    191  CB  ARG A  14       4.634  -6.291 -16.135  1.00 16.49           C  
ATOM    192  CG  ARG A  14       5.798  -6.553 -17.049  1.00 16.49           C  
ATOM    193  CD  ARG A  14       6.599  -5.321 -17.314  1.00 16.49           C  
ATOM    194  NE  ARG A  14       7.654  -5.576 -18.285  1.00 16.49           N  
ATOM    195  CZ  ARG A  14       8.607  -4.694 -18.637  1.00 16.49           C  
ATOM    196  NH1 ARG A  14       8.635  -3.502 -18.085  1.00 16.49           N  
ATOM    197  NH2 ARG A  14       9.516  -5.030 -19.541  1.00 16.49           N  
ATOM    198  H   ARG A  14       5.681  -8.073 -14.626  1.00 16.49           H  
ATOM    199  HA  ARG A  14       2.964  -7.202 -15.186  1.00 16.49           H  
ATOM    200 1HB  ARG A  14       3.950  -5.618 -16.646  1.00 16.49           H  
ATOM    201 2HB  ARG A  14       5.034  -5.760 -15.266  1.00 16.49           H  
ATOM    202 1HG  ARG A  14       6.442  -7.293 -16.593  1.00 16.49           H  
ATOM    203 2HG  ARG A  14       5.430  -6.940 -18.002  1.00 16.49           H  
ATOM    204 1HD  ARG A  14       5.956  -4.532 -17.702  1.00 16.49           H  
ATOM    205 2HD  ARG A  14       7.065  -4.989 -16.382  1.00 16.49           H  
ATOM    206  HE  ARG A  14       7.667  -6.486 -18.726  1.00 16.49           H  
ATOM    207 1HH1 ARG A  14       7.941  -3.252 -17.390  1.00 16.49           H  
ATOM    208 2HH1 ARG A  14       9.349  -2.837 -18.343  1.00 16.49           H  
ATOM    209 1HH2 ARG A  14       9.492  -5.947 -19.968  1.00 16.49           H  
ATOM    210 2HH2 ARG A  14      10.231  -4.368 -19.807  1.00 16.49           H  
ATOM    211  N   SER A  15       3.909  -9.687 -16.858  1.00 16.98           N  
ATOM    212  CA  SER A  15       3.620 -10.607 -17.958  1.00 16.98           C  
ATOM    213  C   SER A  15       2.135 -10.836 -18.333  1.00 16.98           C  
ATOM    214  O   SER A  15       1.858 -10.981 -19.523  1.00 16.98           O  
ATOM    215  CB  SER A  15       4.227 -11.979 -17.688  1.00 16.98           C  
ATOM    216  OG  SER A  15       5.611 -11.918 -17.647  1.00 16.98           O  
ATOM    217  H   SER A  15       4.444 -10.051 -16.069  1.00 16.98           H  
ATOM    218  HA  SER A  15       4.115 -10.203 -18.841  1.00 16.98           H  
ATOM    219 1HB  SER A  15       3.869 -12.387 -16.759  1.00 16.98           H  
ATOM    220 2HB  SER A  15       3.920 -12.659 -18.480  1.00 16.98           H  
ATOM    221  HG  SER A  15       5.811 -11.575 -16.749  1.00 16.98           H  
ATOM    222  N   PRO A  16       1.162 -10.957 -17.390  1.00 17.44           N  
ATOM    223  CA  PRO A  16      -0.232 -11.247 -17.688  1.00 17.44           C  
ATOM    224  C   PRO A  16      -0.845 -10.225 -18.632  1.00 17.44           C  
ATOM    225  O   PRO A  16      -0.572  -9.029 -18.544  1.00 17.44           O  
ATOM    226  CB  PRO A  16      -0.897 -11.178 -16.305  1.00 17.44           C  
ATOM    227  CG  PRO A  16       0.209 -11.496 -15.337  1.00 17.44           C  
ATOM    228  CD  PRO A  16       1.428 -10.832 -15.937  1.00 17.44           C  
ATOM    229  HA  PRO A  16      -0.311 -12.255 -18.115  1.00 17.44           H  
ATOM    230 1HB  PRO A  16      -1.322 -10.178 -16.147  1.00 17.44           H  
ATOM    231 2HB  PRO A  16      -1.730 -11.893 -16.258  1.00 17.44           H  
ATOM    232 1HG  PRO A  16      -0.038 -11.108 -14.335  1.00 17.44           H  
ATOM    233 2HG  PRO A  16       0.327 -12.584 -15.236  1.00 17.44           H  
ATOM    234 1HD  PRO A  16       1.425  -9.779 -15.644  1.00 17.44           H  
ATOM    235 2HD  PRO A  16       2.317 -11.354 -15.599  1.00 17.44           H  
ATOM    236  N   VAL A  17      -1.714 -10.710 -19.506  1.00 17.69           N  
ATOM    237  CA  VAL A  17      -2.385  -9.863 -20.474  1.00 17.69           C  
ATOM    238  C   VAL A  17      -3.882  -9.857 -20.220  1.00 17.69           C  
ATOM    239  O   VAL A  17      -4.500 -10.909 -20.033  1.00 17.69           O  
ATOM    240  CB  VAL A  17      -2.080 -10.353 -21.901  1.00 17.69           C  
ATOM    241  CG1 VAL A  17      -2.816  -9.506 -22.925  1.00 17.69           C  
ATOM    242  CG2 VAL A  17      -0.576 -10.291 -22.132  1.00 17.69           C  
ATOM    243  H   VAL A  17      -1.898 -11.701 -19.516  1.00 17.69           H  
ATOM    244  HA  VAL A  17      -2.012  -8.844 -20.369  1.00 17.69           H  
ATOM    245  HB  VAL A  17      -2.426 -11.378 -22.012  1.00 17.69           H  
ATOM    246 1HG1 VAL A  17      -2.591  -9.873 -23.926  1.00 17.69           H  
ATOM    247 2HG1 VAL A  17      -3.889  -9.574 -22.752  1.00 17.69           H  
ATOM    248 3HG1 VAL A  17      -2.499  -8.469 -22.839  1.00 17.69           H  
ATOM    249 1HG2 VAL A  17      -0.347 -10.643 -23.135  1.00 17.69           H  
ATOM    250 2HG2 VAL A  17      -0.233  -9.261 -22.019  1.00 17.69           H  
ATOM    251 3HG2 VAL A  17      -0.065 -10.921 -21.403  1.00 17.69           H  
ATOM    252  N   LYS A  18      -4.465  -8.667 -20.175  1.00 17.69           N  
ATOM    253  CA  LYS A  18      -5.894  -8.550 -19.938  1.00 17.69           C  
ATOM    254  C   LYS A  18      -6.655  -9.345 -21.000  1.00 17.69           C  
ATOM    255  O   LYS A  18      -6.413  -9.186 -22.196  1.00 17.69           O  
ATOM    256  CB  LYS A  18      -6.296  -7.074 -19.922  1.00 17.69           C  
ATOM    257  CG  LYS A  18      -7.761  -6.795 -19.584  1.00 17.69           C  
ATOM    258  CD  LYS A  18      -8.010  -5.287 -19.472  1.00 17.69           C  
ATOM    259  CE  LYS A  18      -9.452  -4.974 -19.116  1.00 17.69           C  
ATOM    260  NZ  LYS A  18      -9.673  -3.511 -18.959  1.00 17.69           N  
ATOM    261  H   LYS A  18      -3.908  -7.835 -20.320  1.00 17.69           H  
ATOM    262  HA  LYS A  18      -6.124  -8.985 -18.965  1.00 17.69           H  
ATOM    263 1HB  LYS A  18      -5.684  -6.541 -19.195  1.00 17.69           H  
ATOM    264 2HB  LYS A  18      -6.097  -6.636 -20.902  1.00 17.69           H  
ATOM    265 1HG  LYS A  18      -8.402  -7.201 -20.366  1.00 17.69           H  
ATOM    266 2HG  LYS A  18      -8.018  -7.274 -18.640  1.00 17.69           H  
ATOM    267 1HD  LYS A  18      -7.358  -4.864 -18.706  1.00 17.69           H  
ATOM    268 2HD  LYS A  18      -7.774  -4.811 -20.426  1.00 17.69           H  
ATOM    269 1HE  LYS A  18     -10.101  -5.342 -19.906  1.00 17.69           H  
ATOM    270 2HE  LYS A  18      -9.709  -5.474 -18.183  1.00 17.69           H  
ATOM    271 1HZ  LYS A  18     -10.639  -3.339 -18.725  1.00 17.69           H  
ATOM    272 2HZ  LYS A  18      -9.079  -3.159 -18.220  1.00 17.69           H  
ATOM    273 3HZ  LYS A  18      -9.446  -3.043 -19.825  1.00 17.69           H  
ATOM    274  N   SER A  19      -7.577 -10.195 -20.548  1.00 17.43           N  
ATOM    275  CA  SER A  19      -8.350 -11.065 -21.430  1.00 17.43           C  
ATOM    276  C   SER A  19      -9.852 -10.869 -21.270  1.00 17.43           C  
ATOM    277  O   SER A  19     -10.609 -11.837 -21.096  1.00 17.43           O  
ATOM    278  CB  SER A  19      -7.996 -12.520 -21.181  1.00 17.43           C  
ATOM    279  OG  SER A  19      -6.634 -12.773 -21.452  1.00 17.43           O  
ATOM    280  H   SER A  19      -7.723 -10.262 -19.550  1.00 17.43           H  
ATOM    281  HA  SER A  19      -8.086 -10.817 -22.453  1.00 17.43           H  
ATOM    282 1HB  SER A  19      -8.223 -12.784 -20.150  1.00 17.43           H  
ATOM    283 2HB  SER A  19      -8.614 -13.148 -21.825  1.00 17.43           H  
ATOM    284  HG  SER A  19      -6.116 -12.332 -20.753  1.00 17.43           H  
ATOM    285  N   HIS A  20     -10.294  -9.616 -21.330  1.00 16.91           N  
ATOM    286  CA  HIS A  20     -11.712  -9.299 -21.159  1.00 16.91           C  
ATOM    287  C   HIS A  20     -12.594 -10.018 -22.177  1.00 16.91           C  
ATOM    288  O   HIS A  20     -13.749 -10.327 -21.904  1.00 16.91           O  
ATOM    289  CB  HIS A  20     -11.923  -7.797 -21.328  1.00 16.91           C  
ATOM    290  CG  HIS A  20     -11.672  -7.328 -22.745  1.00 16.91           C  
ATOM    291  ND1 HIS A  20     -10.401  -7.134 -23.250  1.00 16.91           N  
ATOM    292  CD2 HIS A  20     -12.525  -7.020 -23.751  1.00 16.91           C  
ATOM    293  CE1 HIS A  20     -10.485  -6.732 -24.506  1.00 16.91           C  
ATOM    294  NE2 HIS A  20     -11.761  -6.654 -24.835  1.00 16.91           N  
ATOM    295  H   HIS A  20      -9.626  -8.872 -21.484  1.00 16.91           H  
ATOM    296  HA  HIS A  20     -12.035  -9.584 -20.160  1.00 16.91           H  
ATOM    297 1HB  HIS A  20     -12.947  -7.535 -21.059  1.00 16.91           H  
ATOM    298 2HB  HIS A  20     -11.260  -7.262 -20.662  1.00 16.91           H  
ATOM    299  HD2 HIS A  20     -13.612  -7.061 -23.710  1.00 16.91           H  
ATOM    300  HE1 HIS A  20      -9.643  -6.505 -25.160  1.00 16.91           H  
ATOM    301  HE2 HIS A  20     -12.124  -6.373 -25.734  1.00 16.91           H  
ATOM    302  N   PHE A  21     -12.030 -10.316 -23.345  1.00 16.23           N  
ATOM    303  CA  PHE A  21     -12.733 -11.020 -24.404  1.00 16.23           C  
ATOM    304  C   PHE A  21     -13.103 -12.467 -24.043  1.00 16.23           C  
ATOM    305  O   PHE A  21     -14.018 -13.039 -24.636  1.00 16.23           O  
ATOM    306  CB  PHE A  21     -11.878 -11.002 -25.666  1.00 16.23           C  
ATOM    307  CG  PHE A  21     -10.647 -11.847 -25.560  1.00 16.23           C  
ATOM    308  CD1 PHE A  21     -10.656 -13.179 -25.954  1.00 16.23           C  
ATOM    309  CD2 PHE A  21      -9.471 -11.310 -25.068  1.00 16.23           C  
ATOM    310  CE1 PHE A  21      -9.517 -13.953 -25.853  1.00 16.23           C  
ATOM    311  CE2 PHE A  21      -8.329 -12.084 -24.972  1.00 16.23           C  
ATOM    312  CZ  PHE A  21      -8.354 -13.405 -25.362  1.00 16.23           C  
ATOM    313  H   PHE A  21     -11.077 -10.021 -23.501  1.00 16.23           H  
ATOM    314  HA  PHE A  21     -13.655 -10.477 -24.608  1.00 16.23           H  
ATOM    315 1HB  PHE A  21     -12.468 -11.356 -26.509  1.00 16.23           H  
ATOM    316 2HB  PHE A  21     -11.574  -9.978 -25.880  1.00 16.23           H  
ATOM    317  HD1 PHE A  21     -11.579 -13.612 -26.341  1.00 16.23           H  
ATOM    318  HD2 PHE A  21      -9.451 -10.262 -24.755  1.00 16.23           H  
ATOM    319  HE1 PHE A  21      -9.538 -14.998 -26.162  1.00 16.23           H  
ATOM    320  HE2 PHE A  21      -7.404 -11.653 -24.582  1.00 16.23           H  
ATOM    321  HZ  PHE A  21      -7.454 -14.013 -25.283  1.00 16.23           H  
ATOM    322  N   GLY A  22     -12.360 -13.070 -23.105  1.00 15.61           N  
ATOM    323  CA  GLY A  22     -12.604 -14.451 -22.703  1.00 15.61           C  
ATOM    324  C   GLY A  22     -13.156 -14.541 -21.282  1.00 15.61           C  
ATOM    325  O   GLY A  22     -13.744 -15.555 -20.882  1.00 15.61           O  
ATOM    326  H   GLY A  22     -11.625 -12.553 -22.634  1.00 15.61           H  
ATOM    327 1HA  GLY A  22     -13.303 -14.916 -23.398  1.00 15.61           H  
ATOM    328 2HA  GLY A  22     -11.671 -15.009 -22.769  1.00 15.61           H  
ATOM    329  N   SER A  23     -13.019 -13.453 -20.527  1.00 15.18           N  
ATOM    330  CA  SER A  23     -13.426 -13.408 -19.128  1.00 15.18           C  
ATOM    331  C   SER A  23     -14.936 -13.250 -18.964  1.00 15.18           C  
ATOM    332  O   SER A  23     -15.424 -12.214 -18.518  1.00 15.18           O  
ATOM    333  CB  SER A  23     -12.718 -12.260 -18.442  1.00 15.18           C  
ATOM    334  OG  SER A  23     -11.322 -12.435 -18.472  1.00 15.18           O  
ATOM    335  H   SER A  23     -12.534 -12.647 -20.914  1.00 15.18           H  
ATOM    336  HA  SER A  23     -13.124 -14.344 -18.657  1.00 15.18           H  
ATOM    337 1HB  SER A  23     -12.983 -11.332 -18.942  1.00 15.18           H  
ATOM    338 2HB  SER A  23     -13.056 -12.187 -17.411  1.00 15.18           H  
ATOM    339  HG  SER A  23     -11.069 -12.433 -19.421  1.00 15.18           H  
ATOM    340  N   ASN A  24     -15.654 -14.307 -19.323  1.00 14.96           N  
ATOM    341  CA  ASN A  24     -17.112 -14.358 -19.324  1.00 14.96           C  
ATOM    342  C   ASN A  24     -17.688 -14.767 -17.950  1.00 14.96           C  
ATOM    343  O   ASN A  24     -17.381 -15.855 -17.467  1.00 14.96           O  
ATOM    344  CB  ASN A  24     -17.566 -15.327 -20.393  1.00 14.96           C  
ATOM    345  CG  ASN A  24     -17.244 -14.833 -21.785  1.00 14.96           C  
ATOM    346  OD1 ASN A  24     -17.613 -13.711 -22.151  1.00 14.96           O  
ATOM    347  ND2 ASN A  24     -16.562 -15.638 -22.558  1.00 14.96           N  
ATOM    348  H   ASN A  24     -15.124 -15.102 -19.680  1.00 14.96           H  
ATOM    349  HA  ASN A  24     -17.473 -13.385 -19.619  1.00 14.96           H  
ATOM    350 1HB  ASN A  24     -17.079 -16.291 -20.242  1.00 14.96           H  
ATOM    351 2HB  ASN A  24     -18.642 -15.485 -20.309  1.00 14.96           H  
ATOM    352 1HD2 ASN A  24     -16.323 -15.356 -23.488  1.00 14.96           H  
ATOM    353 2HD2 ASN A  24     -16.270 -16.533 -22.219  1.00 14.96           H  
ATOM    354  N   PRO A  25     -18.480 -13.905 -17.272  1.00 15.00           N  
ATOM    355  CA  PRO A  25     -19.094 -14.156 -15.974  1.00 15.00           C  
ATOM    356  C   PRO A  25     -20.019 -15.365 -16.000  1.00 15.00           C  
ATOM    357  O   PRO A  25     -20.664 -15.641 -17.012  1.00 15.00           O  
ATOM    358  CB  PRO A  25     -19.914 -12.879 -15.731  1.00 15.00           C  
ATOM    359  CG  PRO A  25     -19.238 -11.820 -16.553  1.00 15.00           C  
ATOM    360  CD  PRO A  25     -18.735 -12.533 -17.784  1.00 15.00           C  
ATOM    361  HA  PRO A  25     -18.310 -14.280 -15.216  1.00 15.00           H  
ATOM    362 1HB  PRO A  25     -20.961 -13.050 -16.021  1.00 15.00           H  
ATOM    363 2HB  PRO A  25     -19.918 -12.638 -14.659  1.00 15.00           H  
ATOM    364 1HG  PRO A  25     -19.947 -11.014 -16.796  1.00 15.00           H  
ATOM    365 2HG  PRO A  25     -18.423 -11.360 -15.975  1.00 15.00           H  
ATOM    366 1HD  PRO A  25     -19.492 -12.537 -18.582  1.00 15.00           H  
ATOM    367 2HD  PRO A  25     -17.815 -12.013 -18.066  1.00 15.00           H  
ATOM    368  N   ILE A  26     -20.112 -16.051 -14.865  1.00 15.21           N  
ATOM    369  CA  ILE A  26     -21.014 -17.188 -14.726  1.00 15.21           C  
ATOM    370  C   ILE A  26     -22.216 -16.805 -13.863  1.00 15.21           C  
ATOM    371  O   ILE A  26     -22.072 -16.444 -12.696  1.00 15.21           O  
ATOM    372  CB  ILE A  26     -20.272 -18.393 -14.127  1.00 15.21           C  
ATOM    373  CG1 ILE A  26     -19.126 -18.799 -15.058  1.00 15.21           C  
ATOM    374  CG2 ILE A  26     -21.224 -19.544 -13.897  1.00 15.21           C  
ATOM    375  CD1 ILE A  26     -18.207 -19.833 -14.460  1.00 15.21           C  
ATOM    376  H   ILE A  26     -19.545 -15.779 -14.077  1.00 15.21           H  
ATOM    377  HA  ILE A  26     -21.377 -17.469 -15.712  1.00 15.21           H  
ATOM    378  HB  ILE A  26     -19.829 -18.106 -13.177  1.00 15.21           H  
ATOM    379 1HG1 ILE A  26     -19.546 -19.196 -15.982  1.00 15.21           H  
ATOM    380 2HG1 ILE A  26     -18.533 -17.915 -15.302  1.00 15.21           H  
ATOM    381 1HG2 ILE A  26     -20.684 -20.385 -13.465  1.00 15.21           H  
ATOM    382 2HG2 ILE A  26     -21.992 -19.230 -13.213  1.00 15.21           H  
ATOM    383 3HG2 ILE A  26     -21.673 -19.849 -14.842  1.00 15.21           H  
ATOM    384 1HD1 ILE A  26     -17.417 -20.071 -15.173  1.00 15.21           H  
ATOM    385 2HD1 ILE A  26     -17.762 -19.437 -13.545  1.00 15.21           H  
ATOM    386 3HD1 ILE A  26     -18.772 -20.734 -14.228  1.00 15.21           H  
ATOM    387  N   GLY A  27     -23.410 -16.897 -14.446  1.00 15.58           N  
ATOM    388  CA  GLY A  27     -24.646 -16.473 -13.779  1.00 15.58           C  
ATOM    389  C   GLY A  27     -25.339 -17.551 -12.940  1.00 15.58           C  
ATOM    390  O   GLY A  27     -26.437 -17.332 -12.438  1.00 15.58           O  
ATOM    391  H   GLY A  27     -23.457 -17.226 -15.401  1.00 15.58           H  
ATOM    392 1HA  GLY A  27     -24.424 -15.615 -13.140  1.00 15.58           H  
ATOM    393 2HA  GLY A  27     -25.343 -16.116 -14.537  1.00 15.58           H  
ATOM    394  N   SER A  28     -24.716 -18.716 -12.801  1.00 16.21           N  
ATOM    395  CA  SER A  28     -25.311 -19.831 -12.057  1.00 16.21           C  
ATOM    396  C   SER A  28     -25.154 -19.703 -10.537  1.00 16.21           C  
ATOM    397  O   SER A  28     -25.771 -20.451  -9.772  1.00 16.21           O  
ATOM    398  CB  SER A  28     -24.704 -21.148 -12.505  1.00 16.21           C  
ATOM    399  OG  SER A  28     -23.367 -21.249 -12.112  1.00 16.21           O  
ATOM    400  H   SER A  28     -23.814 -18.830 -13.231  1.00 16.21           H  
ATOM    401  HA  SER A  28     -26.378 -19.854 -12.283  1.00 16.21           H  
ATOM    402 1HB  SER A  28     -25.272 -21.971 -12.076  1.00 16.21           H  
ATOM    403 2HB  SER A  28     -24.773 -21.232 -13.589  1.00 16.21           H  
ATOM    404  HG  SER A  28     -23.365 -21.127 -11.158  1.00 16.21           H  
ATOM    405  N   ALA A  29     -24.344 -18.752 -10.079  1.00 17.06           N  
ATOM    406  CA  ALA A  29     -24.052 -18.602  -8.649  1.00 17.06           C  
ATOM    407  C   ALA A  29     -25.195 -17.937  -7.883  1.00 17.06           C  
ATOM    408  O   ALA A  29     -25.074 -16.797  -7.431  1.00 17.06           O  
ATOM    409  CB  ALA A  29     -22.787 -17.786  -8.469  1.00 17.06           C  
ATOM    410  H   ALA A  29     -23.895 -18.136 -10.744  1.00 17.06           H  
ATOM    411  HA  ALA A  29     -23.901 -19.598  -8.230  1.00 17.06           H  
ATOM    412 1HB  ALA A  29     -22.556 -17.703  -7.408  1.00 17.06           H  
ATOM    413 2HB  ALA A  29     -21.961 -18.273  -8.987  1.00 17.06           H  
ATOM    414 3HB  ALA A  29     -22.939 -16.790  -8.888  1.00 17.06           H  
ATOM    415  N   THR A  30     -26.292 -18.670  -7.736  1.00 18.06           N  
ATOM    416  CA  THR A  30     -27.499 -18.160  -7.096  1.00 18.06           C  
ATOM    417  C   THR A  30     -27.994 -19.067  -5.966  1.00 18.06           C  
ATOM    418  O   THR A  30     -27.577 -20.218  -5.849  1.00 18.06           O  
ATOM    419  CB  THR A  30     -28.616 -18.003  -8.149  1.00 18.06           C  
ATOM    420  OG1 THR A  30     -28.978 -19.300  -8.665  1.00 18.06           O  
ATOM    421  CG2 THR A  30     -28.127 -17.128  -9.306  1.00 18.06           C  
ATOM    422  H   THR A  30     -26.283 -19.597  -8.158  1.00 18.06           H  
ATOM    423  HA  THR A  30     -27.278 -17.181  -6.671  1.00 18.06           H  
ATOM    424  HB  THR A  30     -29.489 -17.541  -7.688  1.00 18.06           H  
ATOM    425  HG1 THR A  30     -28.190 -19.734  -9.029  1.00 18.06           H  
ATOM    426 1HG2 THR A  30     -28.921 -17.022 -10.044  1.00 18.06           H  
ATOM    427 2HG2 THR A  30     -27.850 -16.144  -8.927  1.00 18.06           H  
ATOM    428 3HG2 THR A  30     -27.265 -17.587  -9.782  1.00 18.06           H  
ATOM    429  N   ALA A  31     -28.900 -18.541  -5.136  1.00 19.03           N  
ATOM    430  CA  ALA A  31     -29.506 -19.323  -4.055  1.00 19.03           C  
ATOM    431  C   ALA A  31     -30.922 -18.831  -3.737  1.00 19.03           C  
ATOM    432  O   ALA A  31     -31.257 -18.562  -2.579  1.00 19.03           O  
ATOM    433  CB  ALA A  31     -28.637 -19.256  -2.808  1.00 19.03           C  
ATOM    434  H   ALA A  31     -29.189 -17.582  -5.268  1.00 19.03           H  
ATOM    435  HA  ALA A  31     -29.577 -20.360  -4.384  1.00 19.03           H  
ATOM    436 1HB  ALA A  31     -29.085 -19.864  -2.021  1.00 19.03           H  
ATOM    437 2HB  ALA A  31     -27.641 -19.638  -3.038  1.00 19.03           H  
ATOM    438 3HB  ALA A  31     -28.562 -18.224  -2.470  1.00 19.03           H  
ATOM    439  N   SER A  32     -31.774 -18.748  -4.757  1.00 19.82           N  
ATOM    440  CA  SER A  32     -33.134 -18.227  -4.574  1.00 19.82           C  
ATOM    441  C   SER A  32     -34.092 -19.249  -3.959  1.00 19.82           C  
ATOM    442  O   SER A  32     -34.987 -19.765  -4.632  1.00 19.82           O  
ATOM    443  CB  SER A  32     -33.703 -17.745  -5.899  1.00 19.82           C  
ATOM    444  OG  SER A  32     -32.960 -16.669  -6.416  1.00 19.82           O  
ATOM    445  H   SER A  32     -31.467 -19.022  -5.679  1.00 19.82           H  
ATOM    446  HA  SER A  32     -33.081 -17.372  -3.896  1.00 19.82           H  
ATOM    447 1HB  SER A  32     -33.708 -18.567  -6.616  1.00 19.82           H  
ATOM    448 2HB  SER A  32     -34.738 -17.436  -5.750  1.00 19.82           H  
ATOM    449  HG  SER A  32     -33.475 -16.322  -7.156  1.00 19.82           H  
ATOM    450  N   SER A  33     -33.876 -19.544  -2.680  1.00 20.25           N  
ATOM    451  CA  SER A  33     -34.683 -20.523  -1.958  1.00 20.25           C  
ATOM    452  C   SER A  33     -36.143 -20.132  -1.932  1.00 20.25           C  
ATOM    453  O   SER A  33     -36.491 -18.964  -1.759  1.00 20.25           O  
ATOM    454  CB  SER A  33     -34.208 -20.688  -0.528  1.00 20.25           C  
ATOM    455  OG  SER A  33     -35.063 -21.565   0.200  1.00 20.25           O  
ATOM    456  H   SER A  33     -33.089 -19.074  -2.231  1.00 20.25           H  
ATOM    457  HA  SER A  33     -34.594 -21.484  -2.468  1.00 20.25           H  
ATOM    458 1HB  SER A  33     -33.194 -21.087  -0.534  1.00 20.25           H  
ATOM    459 2HB  SER A  33     -34.172 -19.715  -0.038  1.00 20.25           H  
ATOM    460  HG  SER A  33     -34.573 -21.803   0.997  1.00 20.25           H  
ATOM    461  N   LYS A  34     -36.993 -21.138  -2.075  1.00 20.29           N  
ATOM    462  CA  LYS A  34     -38.434 -20.973  -2.047  1.00 20.29           C  
ATOM    463  C   LYS A  34     -39.021 -21.467  -0.729  1.00 20.29           C  
ATOM    464  O   LYS A  34     -40.241 -21.570  -0.588  1.00 20.29           O  
ATOM    465  CB  LYS A  34     -39.057 -21.721  -3.221  1.00 20.29           C  
ATOM    466  CG  LYS A  34     -38.633 -21.180  -4.583  1.00 20.29           C  
ATOM    467  CD  LYS A  34     -39.281 -21.952  -5.718  1.00 20.29           C  
ATOM    468  CE  LYS A  34     -38.841 -21.414  -7.071  1.00 20.29           C  
ATOM    469  NZ  LYS A  34     -39.440 -22.186  -8.195  1.00 20.29           N  
ATOM    470  H   LYS A  34     -36.614 -22.063  -2.216  1.00 20.29           H  
ATOM    471  HA  LYS A  34     -38.664 -19.912  -2.142  1.00 20.29           H  
ATOM    472 1HB  LYS A  34     -38.777 -22.773  -3.173  1.00 20.29           H  
ATOM    473 2HB  LYS A  34     -40.143 -21.665  -3.156  1.00 20.29           H  
ATOM    474 1HG  LYS A  34     -38.915 -20.129  -4.658  1.00 20.29           H  
ATOM    475 2HG  LYS A  34     -37.547 -21.249  -4.680  1.00 20.29           H  
ATOM    476 1HD  LYS A  34     -39.002 -23.004  -5.647  1.00 20.29           H  
ATOM    477 2HD  LYS A  34     -40.366 -21.875  -5.640  1.00 20.29           H  
ATOM    478 1HE  LYS A  34     -39.143 -20.371  -7.156  1.00 20.29           H  
ATOM    479 2HE  LYS A  34     -37.754 -21.473  -7.141  1.00 20.29           H  
ATOM    480 1HZ  LYS A  34     -39.125 -21.802  -9.074  1.00 20.29           H  
ATOM    481 2HZ  LYS A  34     -39.156 -23.154  -8.129  1.00 20.29           H  
ATOM    482 3HZ  LYS A  34     -40.448 -22.128  -8.144  1.00 20.29           H  
ATOM    483  N   GLY A  35     -38.159 -21.764   0.255  1.00 19.88           N  
ATOM    484  CA  GLY A  35     -38.601 -22.353   1.532  1.00 19.88           C  
ATOM    485  C   GLY A  35     -39.341 -21.406   2.493  1.00 19.88           C  
ATOM    486  O   GLY A  35     -38.974 -21.254   3.663  1.00 19.88           O  
ATOM    487  H   GLY A  35     -37.157 -21.613   0.110  1.00 19.88           H  
ATOM    488 1HA  GLY A  35     -39.243 -23.208   1.316  1.00 19.88           H  
ATOM    489 2HA  GLY A  35     -37.727 -22.759   2.043  1.00 19.88           H  
ATOM    490  N   SER A  36     -40.434 -20.816   2.017  1.00 19.13           N  
ATOM    491  CA  SER A  36     -41.231 -19.865   2.789  1.00 19.13           C  
ATOM    492  C   SER A  36     -42.191 -20.584   3.731  1.00 19.13           C  
ATOM    493  O   SER A  36     -43.408 -20.561   3.542  1.00 19.13           O  
ATOM    494  CB  SER A  36     -42.018 -18.967   1.851  1.00 19.13           C  
ATOM    495  OG  SER A  36     -41.162 -18.200   1.043  1.00 19.13           O  
ATOM    496  H   SER A  36     -40.689 -21.030   1.060  1.00 19.13           H  
ATOM    497  HA  SER A  36     -40.558 -19.250   3.387  1.00 19.13           H  
ATOM    498 1HB  SER A  36     -42.665 -19.577   1.222  1.00 19.13           H  
ATOM    499 2HB  SER A  36     -42.657 -18.307   2.438  1.00 19.13           H  
ATOM    500  HG  SER A  36     -40.733 -18.824   0.446  1.00 19.13           H  
ATOM    501  N   TYR A  37     -41.626 -21.243   4.734  1.00 18.25           N  
ATOM    502  CA  TYR A  37     -42.405 -22.044   5.678  1.00 18.25           C  
ATOM    503  C   TYR A  37     -43.458 -21.191   6.389  1.00 18.25           C  
ATOM    504  O   TYR A  37     -43.152 -20.111   6.899  1.00 18.25           O  
ATOM    505  CB  TYR A  37     -41.465 -22.693   6.699  1.00 18.25           C  
ATOM    506  CG  TYR A  37     -42.140 -23.602   7.713  1.00 18.25           C  
ATOM    507  CD1 TYR A  37     -42.550 -24.873   7.336  1.00 18.25           C  
ATOM    508  CD2 TYR A  37     -42.332 -23.174   9.019  1.00 18.25           C  
ATOM    509  CE1 TYR A  37     -43.147 -25.709   8.258  1.00 18.25           C  
ATOM    510  CE2 TYR A  37     -42.932 -24.010   9.939  1.00 18.25           C  
ATOM    511  CZ  TYR A  37     -43.336 -25.272   9.564  1.00 18.25           C  
ATOM    512  OH  TYR A  37     -43.932 -26.105  10.483  1.00 18.25           O  
ATOM    513  H   TYR A  37     -40.608 -21.204   4.790  1.00 18.25           H  
ATOM    514  HA  TYR A  37     -42.926 -22.826   5.126  1.00 18.25           H  
ATOM    515 1HB  TYR A  37     -40.710 -23.279   6.171  1.00 18.25           H  
ATOM    516 2HB  TYR A  37     -40.940 -21.913   7.248  1.00 18.25           H  
ATOM    517  HD1 TYR A  37     -42.399 -25.211   6.313  1.00 18.25           H  
ATOM    518  HD2 TYR A  37     -42.010 -22.177   9.317  1.00 18.25           H  
ATOM    519  HE1 TYR A  37     -43.467 -26.708   7.961  1.00 18.25           H  
ATOM    520  HE2 TYR A  37     -43.085 -23.671  10.962  1.00 18.25           H  
ATOM    521  HH  TYR A  37     -44.009 -25.644  11.323  1.00 18.25           H  
ATOM    522  N   SER A  38     -44.699 -21.684   6.399  1.00 17.51           N  
ATOM    523  CA  SER A  38     -45.827 -21.005   7.033  1.00 17.51           C  
ATOM    524  C   SER A  38     -46.015 -21.399   8.494  1.00 17.51           C  
ATOM    525  O   SER A  38     -45.475 -22.405   8.947  1.00 17.51           O  
ATOM    526  CB  SER A  38     -47.099 -21.303   6.264  1.00 17.51           C  
ATOM    527  OG  SER A  38     -47.436 -22.659   6.358  1.00 17.51           O  
ATOM    528  H   SER A  38     -44.863 -22.567   5.942  1.00 17.51           H  
ATOM    529  HA  SER A  38     -45.642 -19.932   6.995  1.00 17.51           H  
ATOM    530 1HB  SER A  38     -47.915 -20.698   6.662  1.00 17.51           H  
ATOM    531 2HB  SER A  38     -46.966 -21.027   5.220  1.00 17.51           H  
ATOM    532  HG  SER A  38     -47.646 -22.812   7.288  1.00 17.51           H  
ATOM    533  N   SER A  39     -46.829 -20.631   9.217  1.00 17.13           N  
ATOM    534  CA  SER A  39     -47.193 -21.002  10.579  1.00 17.13           C  
ATOM    535  C   SER A  39     -48.493 -21.777  10.574  1.00 17.13           C  
ATOM    536  O   SER A  39     -49.437 -21.423   9.869  1.00 17.13           O  
ATOM    537  CB  SER A  39     -47.346 -19.792  11.474  1.00 17.13           C  
ATOM    538  OG  SER A  39     -47.840 -20.167  12.759  1.00 17.13           O  
ATOM    539  H   SER A  39     -47.220 -19.795   8.807  1.00 17.13           H  
ATOM    540  HA  SER A  39     -46.412 -21.644  10.989  1.00 17.13           H  
ATOM    541 1HB  SER A  39     -46.377 -19.307  11.587  1.00 17.13           H  
ATOM    542 2HB  SER A  39     -48.024 -19.075  11.014  1.00 17.13           H  
ATOM    543  HG  SER A  39     -47.693 -19.393  13.322  1.00 17.13           H  
ATOM    544  N   TYR A  40     -48.536 -22.823  11.380  1.00 17.10           N  
ATOM    545  CA  TYR A  40     -49.718 -23.650  11.527  1.00 17.10           C  
ATOM    546  C   TYR A  40     -50.433 -23.350  12.846  1.00 17.10           C  
ATOM    547  O   TYR A  40     -51.449 -23.969  13.176  1.00 17.10           O  
ATOM    548  CB  TYR A  40     -49.272 -25.112  11.425  1.00 17.10           C  
ATOM    549  CG  TYR A  40     -48.714 -25.449  10.030  1.00 17.10           C  
ATOM    550  CD1 TYR A  40     -47.398 -25.132   9.710  1.00 17.10           C  
ATOM    551  CD2 TYR A  40     -49.502 -26.097   9.087  1.00 17.10           C  
ATOM    552  CE1 TYR A  40     -46.895 -25.437   8.462  1.00 17.10           C  
ATOM    553  CE2 TYR A  40     -48.992 -26.406   7.841  1.00 17.10           C  
ATOM    554  CZ  TYR A  40     -47.694 -26.075   7.527  1.00 17.10           C  
ATOM    555  OH  TYR A  40     -47.185 -26.383   6.286  1.00 17.10           O  
ATOM    556  H   TYR A  40     -47.708 -23.053  11.913  1.00 17.10           H  
ATOM    557  HA  TYR A  40     -50.407 -23.429  10.712  1.00 17.10           H  
ATOM    558 1HB  TYR A  40     -48.499 -25.318  12.165  1.00 17.10           H  
ATOM    559 2HB  TYR A  40     -50.117 -25.770  11.626  1.00 17.10           H  
ATOM    560  HD1 TYR A  40     -46.760 -24.628  10.439  1.00 17.10           H  
ATOM    561  HD2 TYR A  40     -50.516 -26.371   9.321  1.00 17.10           H  
ATOM    562  HE1 TYR A  40     -45.876 -25.173   8.216  1.00 17.10           H  
ATOM    563  HE2 TYR A  40     -49.620 -26.917   7.109  1.00 17.10           H  
ATOM    564  HH  TYR A  40     -46.292 -26.038   6.218  1.00 17.10           H  
ATOM    565  N   GLN A  41     -49.939 -22.352  13.586  1.00 17.38           N  
ATOM    566  CA  GLN A  41     -50.519 -22.077  14.899  1.00 17.38           C  
ATOM    567  C   GLN A  41     -51.970 -21.621  14.781  1.00 17.38           C  
ATOM    568  O   GLN A  41     -52.797 -21.901  15.649  1.00 17.38           O  
ATOM    569  CB  GLN A  41     -49.691 -21.047  15.658  1.00 17.38           C  
ATOM    570  CG  GLN A  41     -50.096 -20.895  17.115  1.00 17.38           C  
ATOM    571  CD  GLN A  41     -49.843 -22.188  17.916  1.00 17.38           C  
ATOM    572  OE1 GLN A  41     -48.746 -22.754  17.869  1.00 17.38           O  
ATOM    573  NE2 GLN A  41     -50.847 -22.643  18.657  1.00 17.38           N  
ATOM    574  H   GLN A  41     -49.149 -21.791  13.249  1.00 17.38           H  
ATOM    575  HA  GLN A  41     -50.508 -22.997  15.474  1.00 17.38           H  
ATOM    576 1HB  GLN A  41     -48.633 -21.329  15.617  1.00 17.38           H  
ATOM    577 2HB  GLN A  41     -49.790 -20.078  15.180  1.00 17.38           H  
ATOM    578 1HG  GLN A  41     -49.520 -20.087  17.566  1.00 17.38           H  
ATOM    579 2HG  GLN A  41     -51.164 -20.665  17.158  1.00 17.38           H  
ATOM    580 1HE2 GLN A  41     -50.724 -23.473  19.203  1.00 17.38           H  
ATOM    581 2HE2 GLN A  41     -51.712 -22.148  18.677  1.00 17.38           H  
ATOM    582  N   GLY A  42     -52.282 -20.901  13.706  1.00 17.84           N  
ATOM    583  CA  GLY A  42     -53.638 -20.424  13.461  1.00 17.84           C  
ATOM    584  C   GLY A  42     -54.626 -21.581  13.304  1.00 17.84           C  
ATOM    585  O   GLY A  42     -55.814 -21.455  13.622  1.00 17.84           O  
ATOM    586  H   GLY A  42     -51.557 -20.696  13.032  1.00 17.84           H  
ATOM    587 1HA  GLY A  42     -53.947 -19.786  14.290  1.00 17.84           H  
ATOM    588 2HA  GLY A  42     -53.649 -19.810  12.560  1.00 17.84           H  
ATOM    589  N   ILE A  43     -54.142 -22.717  12.797  1.00 18.38           N  
ATOM    590  CA  ILE A  43     -54.977 -23.882  12.576  1.00 18.38           C  
ATOM    591  C   ILE A  43     -55.305 -24.473  13.920  1.00 18.38           C  
ATOM    592  O   ILE A  43     -56.452 -24.845  14.202  1.00 18.38           O  
ATOM    593  CB  ILE A  43     -54.263 -24.914  11.706  1.00 18.38           C  
ATOM    594  CG1 ILE A  43     -54.043 -24.339  10.319  1.00 18.38           C  
ATOM    595  CG2 ILE A  43     -55.075 -26.188  11.647  1.00 18.38           C  
ATOM    596  CD1 ILE A  43     -53.109 -25.149   9.503  1.00 18.38           C  
ATOM    597  H   ILE A  43     -53.147 -22.806  12.608  1.00 18.38           H  
ATOM    598  HA  ILE A  43     -55.904 -23.577  12.089  1.00 18.38           H  
ATOM    599  HB  ILE A  43     -53.289 -25.142  12.127  1.00 18.38           H  
ATOM    600 1HG1 ILE A  43     -55.000 -24.274   9.802  1.00 18.38           H  
ATOM    601 2HG1 ILE A  43     -53.626 -23.338  10.413  1.00 18.38           H  
ATOM    602 1HG2 ILE A  43     -54.557 -26.918  11.031  1.00 18.38           H  
ATOM    603 2HG2 ILE A  43     -55.198 -26.583  12.655  1.00 18.38           H  
ATOM    604 3HG2 ILE A  43     -56.053 -25.975  11.217  1.00 18.38           H  
ATOM    605 1HD1 ILE A  43     -52.973 -24.689   8.526  1.00 18.38           H  
ATOM    606 2HD1 ILE A  43     -52.168 -25.182  10.028  1.00 18.38           H  
ATOM    607 3HD1 ILE A  43     -53.500 -26.157   9.381  1.00 18.38           H  
ATOM    608  N   ILE A  44     -54.277 -24.554  14.759  1.00 19.06           N  
ATOM    609  CA  ILE A  44     -54.440 -25.099  16.089  1.00 19.06           C  
ATOM    610  C   ILE A  44     -55.396 -24.230  16.888  1.00 19.06           C  
ATOM    611  O   ILE A  44     -56.343 -24.733  17.495  1.00 19.06           O  
ATOM    612  CB  ILE A  44     -53.092 -25.142  16.819  1.00 19.06           C  
ATOM    613  CG1 ILE A  44     -52.162 -26.154  16.143  1.00 19.06           C  
ATOM    614  CG2 ILE A  44     -53.312 -25.477  18.288  1.00 19.06           C  
ATOM    615  CD1 ILE A  44     -50.722 -26.051  16.606  1.00 19.06           C  
ATOM    616  H   ILE A  44     -53.358 -24.235  14.441  1.00 19.06           H  
ATOM    617  HA  ILE A  44     -54.849 -26.105  16.014  1.00 19.06           H  
ATOM    618  HB  ILE A  44     -52.614 -24.170  16.745  1.00 19.06           H  
ATOM    619 1HG1 ILE A  44     -52.524 -27.161  16.343  1.00 19.06           H  
ATOM    620 2HG1 ILE A  44     -52.184 -25.982  15.061  1.00 19.06           H  
ATOM    621 1HG2 ILE A  44     -52.355 -25.490  18.802  1.00 19.06           H  
ATOM    622 2HG2 ILE A  44     -53.958 -24.726  18.741  1.00 19.06           H  
ATOM    623 3HG2 ILE A  44     -53.784 -26.456  18.374  1.00 19.06           H  
ATOM    624 1HD1 ILE A  44     -50.118 -26.791  16.084  1.00 19.06           H  
ATOM    625 2HD1 ILE A  44     -50.337 -25.060  16.392  1.00 19.06           H  
ATOM    626 3HD1 ILE A  44     -50.669 -26.234  17.675  1.00 19.06           H  
ATOM    627  N   ALA A  45     -55.180 -22.915  16.860  1.00 19.89           N  
ATOM    628  CA  ALA A  45     -56.045 -22.011  17.598  1.00 19.89           C  
ATOM    629  C   ALA A  45     -57.480 -22.104  17.118  1.00 19.89           C  
ATOM    630  O   ALA A  45     -58.402 -22.183  17.928  1.00 19.89           O  
ATOM    631  CB  ALA A  45     -55.550 -20.591  17.455  1.00 19.89           C  
ATOM    632  H   ALA A  45     -54.389 -22.542  16.335  1.00 19.89           H  
ATOM    633  HA  ALA A  45     -56.017 -22.300  18.650  1.00 19.89           H  
ATOM    634 1HB  ALA A  45     -56.189 -19.919  18.026  1.00 19.89           H  
ATOM    635 2HB  ALA A  45     -54.526 -20.525  17.820  1.00 19.89           H  
ATOM    636 3HB  ALA A  45     -55.577 -20.309  16.401  1.00 19.89           H  
ATOM    637  N   THR A  46     -57.671 -22.177  15.798  1.00 20.63           N  
ATOM    638  CA  THR A  46     -59.011 -22.269  15.255  1.00 20.63           C  
ATOM    639  C   THR A  46     -59.669 -23.558  15.695  1.00 20.63           C  
ATOM    640  O   THR A  46     -60.838 -23.565  16.087  1.00 20.63           O  
ATOM    641  CB  THR A  46     -59.003 -22.201  13.725  1.00 20.63           C  
ATOM    642  OG1 THR A  46     -58.451 -20.946  13.297  1.00 20.63           O  
ATOM    643  CG2 THR A  46     -60.425 -22.330  13.219  1.00 20.63           C  
ATOM    644  H   THR A  46     -56.888 -22.114  15.148  1.00 20.63           H  
ATOM    645  HA  THR A  46     -59.599 -21.440  15.632  1.00 20.63           H  
ATOM    646  HB  THR A  46     -58.392 -23.011  13.325  1.00 20.63           H  
ATOM    647  HG1 THR A  46     -57.479 -20.955  13.465  1.00 20.63           H  
ATOM    648 1HG2 THR A  46     -60.429 -22.283  12.132  1.00 20.63           H  
ATOM    649 2HG2 THR A  46     -60.835 -23.283  13.545  1.00 20.63           H  
ATOM    650 3HG2 THR A  46     -61.029 -21.518  13.621  1.00 20.63           H  
ATOM    651  N   SER A  47     -58.923 -24.659  15.642  1.00 21.12           N  
ATOM    652  CA  SER A  47     -59.466 -25.947  16.009  1.00 21.12           C  
ATOM    653  C   SER A  47     -59.914 -25.931  17.465  1.00 21.12           C  
ATOM    654  O   SER A  47     -61.005 -26.407  17.785  1.00 21.12           O  
ATOM    655  CB  SER A  47     -58.408 -27.009  15.800  1.00 21.12           C  
ATOM    656  OG  SER A  47     -58.066 -27.103  14.441  1.00 21.12           O  
ATOM    657  H   SER A  47     -57.961 -24.608  15.305  1.00 21.12           H  
ATOM    658  HA  SER A  47     -60.326 -26.158  15.374  1.00 21.12           H  
ATOM    659 1HB  SER A  47     -57.523 -26.763  16.384  1.00 21.12           H  
ATOM    660 2HB  SER A  47     -58.781 -27.967  16.155  1.00 21.12           H  
ATOM    661  HG  SER A  47     -57.617 -26.248  14.233  1.00 21.12           H  
ATOM    662  N   LEU A  48     -59.110 -25.328  18.342  1.00 21.38           N  
ATOM    663  CA  LEU A  48     -59.470 -25.260  19.749  1.00 21.38           C  
ATOM    664  C   LEU A  48     -60.730 -24.418  19.950  1.00 21.38           C  
ATOM    665  O   LEU A  48     -61.613 -24.782  20.741  1.00 21.38           O  
ATOM    666  CB  LEU A  48     -58.300 -24.682  20.540  1.00 21.38           C  
ATOM    667  CG  LEU A  48     -57.062 -25.590  20.618  1.00 21.38           C  
ATOM    668  CD1 LEU A  48     -55.919 -24.822  21.246  1.00 21.38           C  
ATOM    669  CD2 LEU A  48     -57.401 -26.832  21.415  1.00 21.38           C  
ATOM    670  H   LEU A  48     -58.216 -24.944  18.027  1.00 21.38           H  
ATOM    671  HA  LEU A  48     -59.668 -26.267  20.102  1.00 21.38           H  
ATOM    672 1HB  LEU A  48     -57.994 -23.749  20.066  1.00 21.38           H  
ATOM    673 2HB  LEU A  48     -58.627 -24.466  21.553  1.00 21.38           H  
ATOM    674  HG  LEU A  48     -56.761 -25.882  19.617  1.00 21.38           H  
ATOM    675 1HD1 LEU A  48     -55.037 -25.459  21.289  1.00 21.38           H  
ATOM    676 2HD1 LEU A  48     -55.702 -23.943  20.637  1.00 21.38           H  
ATOM    677 3HD1 LEU A  48     -56.196 -24.511  22.249  1.00 21.38           H  
ATOM    678 1HD2 LEU A  48     -56.526 -27.480  21.465  1.00 21.38           H  
ATOM    679 2HD2 LEU A  48     -57.702 -26.548  22.423  1.00 21.38           H  
ATOM    680 3HD2 LEU A  48     -58.215 -27.359  20.928  1.00 21.38           H  
ATOM    681  N   LEU A  49     -60.845 -23.319  19.201  1.00 21.54           N  
ATOM    682  CA  LEU A  49     -62.020 -22.466  19.296  1.00 21.54           C  
ATOM    683  C   LEU A  49     -63.262 -23.217  18.830  1.00 21.54           C  
ATOM    684  O   LEU A  49     -64.326 -23.119  19.460  1.00 21.54           O  
ATOM    685  CB  LEU A  49     -61.803 -21.199  18.461  1.00 21.54           C  
ATOM    686  CG  LEU A  49     -60.751 -20.231  19.021  1.00 21.54           C  
ATOM    687  CD1 LEU A  49     -60.462 -19.145  17.999  1.00 21.54           C  
ATOM    688  CD2 LEU A  49     -61.265 -19.639  20.315  1.00 21.54           C  
ATOM    689  H   LEU A  49     -60.082 -23.050  18.574  1.00 21.54           H  
ATOM    690  HA  LEU A  49     -62.158 -22.183  20.337  1.00 21.54           H  
ATOM    691 1HB  LEU A  49     -61.484 -21.493  17.466  1.00 21.54           H  
ATOM    692 2HB  LEU A  49     -62.746 -20.666  18.375  1.00 21.54           H  
ATOM    693  HG  LEU A  49     -59.834 -20.765  19.221  1.00 21.54           H  
ATOM    694 1HD1 LEU A  49     -59.711 -18.465  18.397  1.00 21.54           H  
ATOM    695 2HD1 LEU A  49     -60.086 -19.602  17.086  1.00 21.54           H  
ATOM    696 3HD1 LEU A  49     -61.375 -18.596  17.783  1.00 21.54           H  
ATOM    697 1HD2 LEU A  49     -60.519 -18.956  20.721  1.00 21.54           H  
ATOM    698 2HD2 LEU A  49     -62.190 -19.096  20.124  1.00 21.54           H  
ATOM    699 3HD2 LEU A  49     -61.453 -20.439  21.029  1.00 21.54           H  
ATOM    700  N   ASN A  50     -63.113 -24.018  17.765  1.00 21.71           N  
ATOM    701  CA  ASN A  50     -64.223 -24.804  17.255  1.00 21.71           C  
ATOM    702  C   ASN A  50     -64.656 -25.830  18.288  1.00 21.71           C  
ATOM    703  O   ASN A  50     -65.850 -26.007  18.513  1.00 21.71           O  
ATOM    704  CB  ASN A  50     -63.861 -25.497  15.956  1.00 21.71           C  
ATOM    705  CG  ASN A  50     -63.783 -24.565  14.758  1.00 21.71           C  
ATOM    706  OD1 ASN A  50     -64.306 -23.444  14.762  1.00 21.71           O  
ATOM    707  ND2 ASN A  50     -63.152 -25.039  13.709  1.00 21.71           N  
ATOM    708  H   ASN A  50     -62.215 -24.047  17.283  1.00 21.71           H  
ATOM    709  HA  ASN A  50     -65.068 -24.138  17.076  1.00 21.71           H  
ATOM    710 1HB  ASN A  50     -62.896 -25.984  16.073  1.00 21.71           H  
ATOM    711 2HB  ASN A  50     -64.593 -26.275  15.750  1.00 21.71           H  
ATOM    712 1HD2 ASN A  50     -63.089 -24.492  12.874  1.00 21.71           H  
ATOM    713 2HD2 ASN A  50     -62.750 -25.952  13.741  1.00 21.71           H  
ATOM    714  N   LEU A  51     -63.693 -26.462  18.968  1.00 21.98           N  
ATOM    715  CA  LEU A  51     -64.017 -27.451  19.990  1.00 21.98           C  
ATOM    716  C   LEU A  51     -64.780 -26.801  21.130  1.00 21.98           C  
ATOM    717  O   LEU A  51     -65.724 -27.382  21.670  1.00 21.98           O  
ATOM    718  CB  LEU A  51     -62.746 -28.132  20.494  1.00 21.98           C  
ATOM    719  CG  LEU A  51     -62.081 -29.057  19.476  1.00 21.98           C  
ATOM    720  CD1 LEU A  51     -60.738 -29.522  20.010  1.00 21.98           C  
ATOM    721  CD2 LEU A  51     -63.007 -30.232  19.204  1.00 21.98           C  
ATOM    722  H   LEU A  51     -62.715 -26.280  18.736  1.00 21.98           H  
ATOM    723  HA  LEU A  51     -64.650 -28.211  19.546  1.00 21.98           H  
ATOM    724 1HB  LEU A  51     -62.024 -27.364  20.763  1.00 21.98           H  
ATOM    725 2HB  LEU A  51     -62.981 -28.714  21.381  1.00 21.98           H  
ATOM    726  HG  LEU A  51     -61.912 -28.520  18.552  1.00 21.98           H  
ATOM    727 1HD1 LEU A  51     -60.264 -30.175  19.280  1.00 21.98           H  
ATOM    728 2HD1 LEU A  51     -60.107 -28.659  20.186  1.00 21.98           H  
ATOM    729 3HD1 LEU A  51     -60.885 -30.062  20.942  1.00 21.98           H  
ATOM    730 1HD2 LEU A  51     -62.545 -30.895  18.471  1.00 21.98           H  
ATOM    731 2HD2 LEU A  51     -63.183 -30.780  20.129  1.00 21.98           H  
ATOM    732 3HD2 LEU A  51     -63.951 -29.867  18.815  1.00 21.98           H  
ATOM    733  N   GLY A  52     -64.408 -25.567  21.464  1.00 22.40           N  
ATOM    734  CA  GLY A  52     -65.113 -24.814  22.484  1.00 22.40           C  
ATOM    735  C   GLY A  52     -66.582 -24.693  22.082  1.00 22.40           C  
ATOM    736  O   GLY A  52     -67.481 -25.075  22.841  1.00 22.40           O  
ATOM    737  H   GLY A  52     -63.592 -25.150  21.011  1.00 22.40           H  
ATOM    738 1HA  GLY A  52     -65.023 -25.315  23.447  1.00 22.40           H  
ATOM    739 2HA  GLY A  52     -64.668 -23.823  22.576  1.00 22.40           H  
ATOM    740  N   GLN A  53     -66.824 -24.181  20.868  1.00 22.91           N  
ATOM    741  CA  GLN A  53     -68.189 -24.016  20.368  1.00 22.91           C  
ATOM    742  C   GLN A  53     -68.950 -25.337  20.347  1.00 22.91           C  
ATOM    743  O   GLN A  53     -70.102 -25.395  20.774  1.00 22.91           O  
ATOM    744  CB  GLN A  53     -68.192 -23.418  18.959  1.00 22.91           C  
ATOM    745  CG  GLN A  53     -69.598 -23.195  18.390  1.00 22.91           C  
ATOM    746  CD  GLN A  53     -69.592 -22.561  17.004  1.00 22.91           C  
ATOM    747  OE1 GLN A  53     -68.703 -21.769  16.669  1.00 22.91           O  
ATOM    748  NE2 GLN A  53     -70.584 -22.904  16.190  1.00 22.91           N  
ATOM    749  H   GLN A  53     -66.030 -23.895  20.289  1.00 22.91           H  
ATOM    750  HA  GLN A  53     -68.718 -23.336  21.037  1.00 22.91           H  
ATOM    751 1HB  GLN A  53     -67.662 -22.465  18.966  1.00 22.91           H  
ATOM    752 2HB  GLN A  53     -67.655 -24.084  18.283  1.00 22.91           H  
ATOM    753 1HG  GLN A  53     -70.096 -24.166  18.312  1.00 22.91           H  
ATOM    754 2HG  GLN A  53     -70.157 -22.547  19.063  1.00 22.91           H  
ATOM    755 1HE2 GLN A  53     -70.635 -22.524  15.270  1.00 22.91           H  
ATOM    756 2HE2 GLN A  53     -71.307 -23.568  16.502  1.00 22.91           H  
ATOM    757  N   ILE A  54     -68.297 -26.403  19.897  1.00 23.48           N  
ATOM    758  CA  ILE A  54     -68.938 -27.709  19.822  1.00 23.48           C  
ATOM    759  C   ILE A  54     -69.366 -28.161  21.204  1.00 23.48           C  
ATOM    760  O   ILE A  54     -70.480 -28.676  21.383  1.00 23.48           O  
ATOM    761  CB  ILE A  54     -67.984 -28.741  19.199  1.00 23.48           C  
ATOM    762  CG1 ILE A  54     -67.777 -28.417  17.707  1.00 23.48           C  
ATOM    763  CG2 ILE A  54     -68.536 -30.142  19.379  1.00 23.48           C  
ATOM    764  CD1 ILE A  54     -66.622 -29.155  17.076  1.00 23.48           C  
ATOM    765  H   ILE A  54     -67.340 -26.300  19.564  1.00 23.48           H  
ATOM    766  HA  ILE A  54     -69.821 -27.626  19.193  1.00 23.48           H  
ATOM    767  HB  ILE A  54     -67.017 -28.671  19.686  1.00 23.48           H  
ATOM    768 1HG1 ILE A  54     -68.684 -28.682  17.168  1.00 23.48           H  
ATOM    769 2HG1 ILE A  54     -67.622 -27.353  17.596  1.00 23.48           H  
ATOM    770 1HG2 ILE A  54     -67.845 -30.859  18.943  1.00 23.48           H  
ATOM    771 2HG2 ILE A  54     -68.656 -30.351  20.442  1.00 23.48           H  
ATOM    772 3HG2 ILE A  54     -69.505 -30.217  18.882  1.00 23.48           H  
ATOM    773 1HD1 ILE A  54     -66.550 -28.879  16.026  1.00 23.48           H  
ATOM    774 2HD1 ILE A  54     -65.707 -28.881  17.581  1.00 23.48           H  
ATOM    775 3HD1 ILE A  54     -66.783 -30.227  17.161  1.00 23.48           H  
ATOM    776  N   ALA A  55     -68.495 -27.994  22.197  1.00 24.07           N  
ATOM    777  CA  ALA A  55     -68.873 -28.377  23.539  1.00 24.07           C  
ATOM    778  C   ALA A  55     -70.093 -27.593  23.993  1.00 24.07           C  
ATOM    779  O   ALA A  55     -71.021 -28.179  24.540  1.00 24.07           O  
ATOM    780  CB  ALA A  55     -67.729 -28.150  24.498  1.00 24.07           C  
ATOM    781  H   ALA A  55     -67.571 -27.593  22.019  1.00 24.07           H  
ATOM    782  HA  ALA A  55     -69.128 -29.437  23.529  1.00 24.07           H  
ATOM    783 1HB  ALA A  55     -68.025 -28.459  25.498  1.00 24.07           H  
ATOM    784 2HB  ALA A  55     -66.865 -28.726  24.174  1.00 24.07           H  
ATOM    785 3HB  ALA A  55     -67.475 -27.090  24.504  1.00 24.07           H  
ATOM    786  N   GLU A  56     -70.151 -26.286  23.705  1.00 24.50           N  
ATOM    787  CA  GLU A  56     -71.338 -25.550  24.124  1.00 24.50           C  
ATOM    788  C   GLU A  56     -72.582 -26.019  23.371  1.00 24.50           C  
ATOM    789  O   GLU A  56     -73.633 -26.221  23.968  1.00 24.50           O  
ATOM    790  CB  GLU A  56     -71.172 -24.032  23.962  1.00 24.50           C  
ATOM    791  CG  GLU A  56     -70.192 -23.393  24.950  1.00 24.50           C  
ATOM    792  CD  GLU A  56     -70.109 -21.877  24.824  1.00 24.50           C  
ATOM    793  OE1 GLU A  56     -70.714 -21.329  23.929  1.00 24.50           O  
ATOM    794  OE2 GLU A  56     -69.450 -21.272  25.640  1.00 24.50           O  
ATOM    795  H   GLU A  56     -69.368 -25.820  23.239  1.00 24.50           H  
ATOM    796  HA  GLU A  56     -71.496 -25.745  25.181  1.00 24.50           H  
ATOM    797 1HB  GLU A  56     -70.818 -23.815  22.953  1.00 24.50           H  
ATOM    798 2HB  GLU A  56     -72.140 -23.546  24.087  1.00 24.50           H  
ATOM    799 1HG  GLU A  56     -70.499 -23.648  25.964  1.00 24.50           H  
ATOM    800 2HG  GLU A  56     -69.204 -23.823  24.779  1.00 24.50           H  
ATOM    801  N   GLU A  57     -72.461 -26.311  22.079  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -73.635 -26.781  21.340  1.00 24.67           C  
ATOM    803  C   GLU A  57     -74.141 -28.103  21.927  1.00 24.67           C  
ATOM    804  O   GLU A  57     -75.349 -28.350  21.988  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -73.314 -26.953  19.845  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -73.113 -25.634  19.079  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -72.756 -25.827  17.617  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -72.566 -26.948  17.200  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -72.678 -24.838  16.914  1.00 24.67           O  
ATOM    810  H   GLU A  57     -71.574 -26.152  21.605  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -74.425 -26.040  21.439  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -72.398 -27.535  19.739  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -74.115 -27.508  19.361  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -74.029 -25.050  19.142  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -72.325 -25.066  19.566  1.00 24.67           H  
ATOM    816  N   THR A  58     -73.205 -28.936  22.365  1.00 24.67           N  
ATOM    817  CA  THR A  58     -73.470 -30.231  22.966  1.00 24.67           C  
ATOM    818  C   THR A  58     -74.070 -30.147  24.380  1.00 24.67           C  
ATOM    819  O   THR A  58     -74.974 -30.914  24.727  1.00 24.67           O  
ATOM    820  CB  THR A  58     -72.155 -31.027  23.048  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -71.611 -31.187  21.727  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -72.386 -32.379  23.682  1.00 24.67           C  
ATOM    823  H   THR A  58     -72.229 -28.666  22.243  1.00 24.67           H  
ATOM    824  HA  THR A  58     -74.174 -30.764  22.327  1.00 24.67           H  
ATOM    825  HB  THR A  58     -71.444 -30.477  23.647  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -71.328 -30.295  21.406  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -71.442 -32.917  23.736  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -72.784 -32.242  24.687  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -73.097 -32.946  23.084  1.00 24.67           H  
ATOM    830  N   LEU A  59     -73.518 -29.256  25.206  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -73.852 -29.152  26.625  1.00 24.67           C  
ATOM    832  C   LEU A  59     -74.837 -28.054  27.070  1.00 24.67           C  
ATOM    833  O   LEU A  59     -75.432 -28.184  28.144  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -72.539 -28.961  27.384  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -71.529 -30.096  27.198  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -70.249 -29.747  27.920  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -72.134 -31.395  27.713  1.00 24.67           C  
ATOM    838  H   LEU A  59     -72.779 -28.658  24.841  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -74.281 -30.108  26.920  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -72.072 -28.039  27.033  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -72.754 -28.860  28.445  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -71.296 -30.204  26.140  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -69.521 -30.546  27.780  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -69.852 -28.816  27.511  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -70.451 -29.622  28.982  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -71.421 -32.208  27.573  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -72.367 -31.294  28.773  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -73.049 -31.614  27.159  1.00 24.67           H  
ATOM    849  N   VAL A  60     -74.959 -26.966  26.308  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -75.784 -25.823  26.694  1.00 24.67           C  
ATOM    851  C   VAL A  60     -77.112 -25.782  25.932  1.00 24.67           C  
ATOM    852  O   VAL A  60     -78.068 -26.462  26.310  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -77.317 -24.842  25.165  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -75.005 -24.517  26.427  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -75.854 -23.309  26.786  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -73.697 -24.535  27.213  1.00 24.67           C  
ATOM    857  H   VAL A  60     -74.450 -26.902  25.433  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -75.995 -25.893  27.761  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -74.781 -24.451  25.363  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -75.295 -22.399  26.571  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -76.769 -23.319  26.196  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -76.105 -23.340  27.846  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -73.134 -23.623  27.004  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -73.910 -24.597  28.279  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -73.109 -25.401  26.909  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642089 MODEL 5 line_3_sample12
PFRMAT TS
TARGET line_3_sample12
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   GLY A   1      -0.213   0.323   1.401  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.215   0.377   1.106  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.662   1.800   0.797  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.978   2.538   0.086  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.539   0.630   2.306  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.777  -0.008   1.957  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.435  -0.270   0.259  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.853   2.168   1.282  1.00 24.67           N  
ATOM      9  CA  GLN A   2       3.408   3.513   1.083  1.00 24.67           C  
ATOM     10  C   GLN A   2       3.652   3.854  -0.382  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.759   5.015  -0.753  1.00 24.67           O  
ATOM     12  CB  GLN A   2       4.719   3.682   1.848  1.00 24.67           C  
ATOM     13  CG  GLN A   2       5.881   2.874   1.293  1.00 24.67           C  
ATOM     14  CD  GLN A   2       7.148   3.040   2.114  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       7.462   2.193   2.960  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       7.884   4.137   1.888  1.00 24.67           N  
ATOM     17  H   GLN A   2       3.376   1.504   1.837  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.691   4.233   1.475  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       5.012   4.736   1.828  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       4.576   3.402   2.889  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       5.612   1.819   1.291  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       6.098   3.194   0.278  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       8.720   4.290   2.410  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       7.594   4.834   1.190  1.00 24.67           H  
ATOM     25  N   ASP A   3       3.693   2.858  -1.251  1.00 24.67           N  
ATOM     26  CA  ASP A   3       3.918   3.145  -2.658  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.826   4.069  -3.208  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.072   4.853  -4.124  1.00 24.67           O  
ATOM     29  CB  ASP A   3       3.984   1.852  -3.455  1.00 24.67           C  
ATOM     30  CG  ASP A   3       5.265   1.072  -3.155  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       6.155   1.637  -2.549  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       5.341  -0.072  -3.525  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.571   1.908  -0.936  1.00 24.67           H  
ATOM     34  HA  ASP A   3       4.876   3.653  -2.760  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       3.119   1.231  -3.216  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       3.944   2.075  -4.520  1.00 24.67           H  
ATOM     37  N   GLU A   4       1.636   4.035  -2.601  1.00 24.67           N  
ATOM     38  CA  GLU A   4       0.525   4.856  -3.055  1.00 24.67           C  
ATOM     39  C   GLU A   4       0.795   6.352  -2.899  1.00 24.67           C  
ATOM     40  O   GLU A   4       0.182   7.168  -3.590  1.00 24.67           O  
ATOM     41  CB  GLU A   4      -0.757   4.483  -2.315  1.00 24.67           C  
ATOM     42  CG  GLU A   4      -1.271   3.101  -2.669  1.00 24.67           C  
ATOM     43  CD  GLU A   4      -1.566   2.992  -4.125  1.00 24.67           C  
ATOM     44  OE1 GLU A   4      -2.018   3.953  -4.689  1.00 24.67           O  
ATOM     45  OE2 GLU A   4      -1.320   1.960  -4.702  1.00 24.67           O  
ATOM     46  H   GLU A   4       1.490   3.423  -1.797  1.00 24.67           H  
ATOM     47  HA  GLU A   4       0.370   4.657  -4.114  1.00 24.67           H  
ATOM     48 1HB  GLU A   4      -0.580   4.511  -1.239  1.00 24.67           H  
ATOM     49 2HB  GLU A   4      -1.538   5.210  -2.542  1.00 24.67           H  
ATOM     50 1HG  GLU A   4      -0.508   2.367  -2.400  1.00 24.67           H  
ATOM     51 2HG  GLU A   4      -2.168   2.887  -2.091  1.00 24.67           H  
ATOM     52  N   ILE A   5       1.689   6.726  -1.982  1.00 24.67           N  
ATOM     53  CA  ILE A   5       1.970   8.129  -1.742  1.00 24.67           C  
ATOM     54  C   ILE A   5       3.296   8.550  -2.367  1.00 24.67           C  
ATOM     55  O   ILE A   5       3.770   9.665  -2.139  1.00 24.67           O  
ATOM     56  CB  ILE A   5       1.955   8.456  -0.235  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       3.054   7.697   0.492  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       0.593   8.072   0.335  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       3.300   8.148   1.894  1.00 24.67           C  
ATOM     60  H   ILE A   5       2.213   6.024  -1.458  1.00 24.67           H  
ATOM     61  HA  ILE A   5       1.183   8.719  -2.205  1.00 24.67           H  
ATOM     62  HB  ILE A   5       2.132   9.518  -0.092  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       2.762   6.670   0.546  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       3.985   7.771  -0.079  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       0.562   8.306   1.398  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5      -0.183   8.632  -0.184  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       0.427   7.002   0.195  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       4.085   7.532   2.337  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       3.616   9.190   1.889  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       2.385   8.045   2.475  1.00 24.67           H  
ATOM     71  N   HIS A   6       3.884   7.664  -3.183  1.00 24.67           N  
ATOM     72  CA  HIS A   6       5.121   7.982  -3.878  1.00 24.67           C  
ATOM     73  C   HIS A   6       4.892   8.014  -5.390  1.00 24.67           C  
ATOM     74  O   HIS A   6       5.841   8.037  -6.176  1.00 24.67           O  
ATOM     75  CB  HIS A   6       6.231   6.973  -3.557  1.00 24.67           C  
ATOM     76  CG  HIS A   6       6.658   6.932  -2.105  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       7.226   8.010  -1.468  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       6.650   5.923  -1.203  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       7.532   7.676  -0.225  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       7.206   6.403  -0.034  1.00 24.67           N  
ATOM     81  H   HIS A   6       3.469   6.747  -3.347  1.00 24.67           H  
ATOM     82  HA  HIS A   6       5.469   8.970  -3.579  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       5.884   5.970  -3.829  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       7.105   7.191  -4.167  1.00 24.67           H  
ATOM     85  HD1 HIS A   6       7.399   8.913  -1.870  1.00 24.67           H  
ATOM     86  HD2 HIS A   6       6.321   4.894  -1.270  1.00 24.67           H  
ATOM     87  HE1 HIS A   6       7.988   8.404   0.443  1.00 24.67           H  
ATOM     88  N   ARG A   7       3.628   8.011  -5.797  1.00 24.67           N  
ATOM     89  CA  ARG A   7       3.291   8.009  -7.212  1.00 24.67           C  
ATOM     90  C   ARG A   7       3.612   9.357  -7.881  1.00 24.67           C  
ATOM     91  O   ARG A   7       3.286  10.413  -7.333  1.00 24.67           O  
ATOM     92  CB  ARG A   7       1.814   7.685  -7.414  1.00 24.67           C  
ATOM     93  CG  ARG A   7       1.413   6.249  -7.079  1.00 24.67           C  
ATOM     94  CD  ARG A   7      -0.025   5.985  -7.407  1.00 24.67           C  
ATOM     95  NE  ARG A   7      -0.420   4.605  -7.103  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      -0.234   3.552  -7.929  1.00 24.67           C  
ATOM     97  NH1 ARG A   7       0.342   3.726  -9.105  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      -0.625   2.342  -7.559  1.00 24.67           N  
ATOM     99  H   ARG A   7       2.891   7.999  -5.103  1.00 24.67           H  
ATOM    100  HA  ARG A   7       3.866   7.206  -7.660  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       1.213   8.337  -6.779  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       1.528   7.884  -8.446  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       2.034   5.554  -7.642  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       1.556   6.077  -6.010  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      -0.648   6.654  -6.807  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      -0.204   6.171  -8.463  1.00 24.67           H  
ATOM    107  HE  ARG A   7      -0.900   4.422  -6.208  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       0.641   4.648  -9.389  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7       0.482   2.938  -9.719  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      -1.053   2.205  -6.625  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      -0.488   1.555  -8.168  1.00 24.67           H  
ATOM    112  N   PRO A   8       4.157   9.364  -9.112  1.00 24.67           N  
ATOM    113  CA  PRO A   8       4.523  10.548  -9.876  1.00 24.67           C  
ATOM    114  C   PRO A   8       3.320  11.229 -10.506  1.00 24.67           C  
ATOM    115  O   PRO A   8       3.217  11.359 -11.735  1.00 24.67           O  
ATOM    116  CB  PRO A   8       5.459   9.968 -10.936  1.00 24.67           C  
ATOM    117  CG  PRO A   8       4.919   8.576 -11.181  1.00 24.67           C  
ATOM    118  CD  PRO A   8       4.455   8.094  -9.810  1.00 24.67           C  
ATOM    119  HA  PRO A   8       5.059  11.248  -9.216  1.00 24.67           H  
ATOM    120 1HB  PRO A   8       5.447  10.602 -11.834  1.00 24.67           H  
ATOM    121 2HB  PRO A   8       6.493   9.961 -10.560  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       4.101   8.610 -11.915  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       5.704   7.936 -11.609  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       3.556   7.476  -9.926  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       5.285   7.564  -9.313  1.00 24.67           H  
ATOM    126  N   GLU A   9       2.425  11.725  -9.668  1.00 24.67           N  
ATOM    127  CA  GLU A   9       1.196  12.342 -10.149  1.00 24.67           C  
ATOM    128  C   GLU A   9       1.458  13.744 -10.642  1.00 24.67           C  
ATOM    129  O   GLU A   9       1.143  14.730  -9.971  1.00 24.67           O  
ATOM    130  CB  GLU A   9       0.146  12.390  -9.049  1.00 24.67           C  
ATOM    131  CG  GLU A   9      -0.321  11.043  -8.559  1.00 24.67           C  
ATOM    132  CD  GLU A   9      -1.395  11.162  -7.520  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      -1.457  12.181  -6.857  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      -2.173  10.244  -7.396  1.00 24.67           O  
ATOM    135  H   GLU A   9       2.593  11.611  -8.666  1.00 24.67           H  
ATOM    136  HA  GLU A   9       0.812  11.750 -10.985  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       0.561  12.921  -8.194  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      -0.721  12.952  -9.394  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      -0.699  10.464  -9.400  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       0.532  10.509  -8.138  1.00 24.67           H  
ATOM    141  N   THR A  10       2.055  13.822 -11.822  1.00 24.67           N  
ATOM    142  CA  THR A  10       2.514  15.065 -12.412  1.00 24.67           C  
ATOM    143  C   THR A  10       1.806  15.386 -13.727  1.00 24.67           C  
ATOM    144  O   THR A  10       0.754  16.027 -13.737  1.00 24.67           O  
ATOM    145  CB  THR A  10       4.042  15.002 -12.630  1.00 24.67           C  
ATOM    146  OG1 THR A  10       4.350  13.873 -13.465  1.00 24.67           O  
ATOM    147  CG2 THR A  10       4.766  14.854 -11.300  1.00 24.67           C  
ATOM    148  H   THR A  10       2.267  12.933 -12.281  1.00 24.67           H  
ATOM    149  HA  THR A  10       2.299  15.877 -11.718  1.00 24.67           H  
ATOM    150  HB  THR A  10       4.374  15.915 -13.130  1.00 24.67           H  
ATOM    151  HG1 THR A  10       4.110  13.044 -12.997  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       5.839  14.808 -11.474  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       4.539  15.710 -10.670  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       4.443  13.944 -10.806  1.00 24.67           H  
ATOM    155  N   ALA A  11       2.360  14.916 -14.848  1.00 24.67           N  
ATOM    156  CA  ALA A  11       1.818  15.257 -16.159  1.00 24.67           C  
ATOM    157  C   ALA A  11       1.761  16.781 -16.269  1.00 24.67           C  
ATOM    158  O   ALA A  11       2.790  17.443 -16.173  1.00 24.67           O  
ATOM    159  CB  ALA A  11       0.451  14.619 -16.386  1.00 24.67           C  
ATOM    160  H   ALA A  11       3.194  14.355 -14.760  1.00 24.67           H  
ATOM    161  HA  ALA A  11       2.509  14.891 -16.923  1.00 24.67           H  
ATOM    162 1HB  ALA A  11       0.090  14.881 -17.383  1.00 24.67           H  
ATOM    163 2HB  ALA A  11       0.549  13.534 -16.313  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      -0.269  14.956 -15.648  1.00 24.67           H  
ATOM    165  N   GLU A  12       0.570  17.341 -16.470  1.00 24.52           N  
ATOM    166  CA  GLU A  12       0.421  18.787 -16.619  1.00 24.52           C  
ATOM    167  C   GLU A  12       0.209  19.538 -15.292  1.00 24.52           C  
ATOM    168  O   GLU A  12       0.036  20.760 -15.295  1.00 24.52           O  
ATOM    169  CB  GLU A  12      -0.747  19.084 -17.561  1.00 24.52           C  
ATOM    170  CG  GLU A  12      -0.536  18.591 -18.991  1.00 24.52           C  
ATOM    171  CD  GLU A  12      -1.714  18.865 -19.907  1.00 24.52           C  
ATOM    172  OE1 GLU A  12      -2.689  19.416 -19.451  1.00 24.52           O  
ATOM    173  OE2 GLU A  12      -1.631  18.518 -21.062  1.00 24.52           O  
ATOM    174  H   GLU A  12      -0.252  16.762 -16.522  1.00 24.52           H  
ATOM    175  HA  GLU A  12       1.337  19.173 -17.073  1.00 24.52           H  
ATOM    176 1HB  GLU A  12      -1.653  18.618 -17.174  1.00 24.52           H  
ATOM    177 2HB  GLU A  12      -0.921  20.159 -17.596  1.00 24.52           H  
ATOM    178 1HG  GLU A  12       0.350  19.076 -19.400  1.00 24.52           H  
ATOM    179 2HG  GLU A  12      -0.347  17.519 -18.962  1.00 24.52           H  
ATOM    180  N   GLY A  13       0.154  18.810 -14.174  1.00 24.11           N  
ATOM    181  CA  GLY A  13      -0.096  19.414 -12.868  1.00 24.11           C  
ATOM    182  C   GLY A  13       1.172  19.615 -12.041  1.00 24.11           C  
ATOM    183  O   GLY A  13       2.282  19.697 -12.564  1.00 24.11           O  
ATOM    184  H   GLY A  13       0.314  17.805 -14.213  1.00 24.11           H  
ATOM    185 1HA  GLY A  13      -0.598  20.370 -12.999  1.00 24.11           H  
ATOM    186 2HA  GLY A  13      -0.781  18.773 -12.314  1.00 24.11           H  
ATOM    187  N   ARG A  14       0.990  19.678 -10.722  1.00 23.57           N  
ATOM    188  CA  ARG A  14       2.071  19.902  -9.756  1.00 23.57           C  
ATOM    189  C   ARG A  14       2.945  21.100 -10.155  1.00 23.57           C  
ATOM    190  O   ARG A  14       2.468  22.237 -10.151  1.00 23.57           O  
ATOM    191  CB  ARG A  14       2.921  18.643  -9.621  1.00 23.57           C  
ATOM    192  CG  ARG A  14       2.158  17.402  -9.180  1.00 23.57           C  
ATOM    193  CD  ARG A  14       1.688  17.417  -7.770  1.00 23.57           C  
ATOM    194  NE  ARG A  14       0.966  16.171  -7.449  1.00 23.57           N  
ATOM    195  CZ  ARG A  14       0.382  15.909  -6.252  1.00 23.57           C  
ATOM    196  NH1 ARG A  14       0.463  16.805  -5.288  1.00 23.57           N  
ATOM    197  NH2 ARG A  14      -0.273  14.772  -6.017  1.00 23.57           N  
ATOM    198  H   ARG A  14       0.050  19.578 -10.369  1.00 23.57           H  
ATOM    199  HA  ARG A  14       1.624  20.117  -8.784  1.00 23.57           H  
ATOM    200 1HB  ARG A  14       3.383  18.398 -10.576  1.00 23.57           H  
ATOM    201 2HB  ARG A  14       3.716  18.813  -8.895  1.00 23.57           H  
ATOM    202 1HG  ARG A  14       1.284  17.279  -9.818  1.00 23.57           H  
ATOM    203 2HG  ARG A  14       2.804  16.538  -9.290  1.00 23.57           H  
ATOM    204 1HD  ARG A  14       2.543  17.500  -7.102  1.00 23.57           H  
ATOM    205 2HD  ARG A  14       1.013  18.254  -7.611  1.00 23.57           H  
ATOM    206  HE  ARG A  14       0.897  15.464  -8.206  1.00 23.57           H  
ATOM    207 1HH1 ARG A  14       0.955  17.674  -5.445  1.00 23.57           H  
ATOM    208 2HH1 ARG A  14       0.032  16.623  -4.393  1.00 23.57           H  
ATOM    209 1HH2 ARG A  14      -0.383  14.029  -6.725  1.00 23.57           H  
ATOM    210 2HH2 ARG A  14      -0.694  14.617  -5.117  1.00 23.57           H  
ATOM    211  N   SER A  15       4.218  20.852 -10.472  1.00 22.87           N  
ATOM    212  CA  SER A  15       5.148  21.916 -10.829  1.00 22.87           C  
ATOM    213  C   SER A  15       6.349  21.379 -11.603  1.00 22.87           C  
ATOM    214  O   SER A  15       6.813  20.279 -11.313  1.00 22.87           O  
ATOM    215  CB  SER A  15       5.658  22.609  -9.570  1.00 22.87           C  
ATOM    216  OG  SER A  15       6.632  23.589  -9.874  1.00 22.87           O  
ATOM    217  H   SER A  15       4.547  19.900 -10.478  1.00 22.87           H  
ATOM    218  HA  SER A  15       4.587  22.623 -11.430  1.00 22.87           H  
ATOM    219 1HB  SER A  15       4.815  23.086  -9.064  1.00 22.87           H  
ATOM    220 2HB  SER A  15       6.076  21.876  -8.882  1.00 22.87           H  
ATOM    221  HG  SER A  15       6.635  24.194  -9.120  1.00 22.87           H  
ATOM    222  N   PRO A  16       6.899  22.144 -12.575  1.00 21.94           N  
ATOM    223  CA  PRO A  16       8.127  21.850 -13.293  1.00 21.94           C  
ATOM    224  C   PRO A  16       9.356  21.987 -12.401  1.00 21.94           C  
ATOM    225  O   PRO A  16      10.430  21.509 -12.766  1.00 21.94           O  
ATOM    226  CB  PRO A  16       8.129  22.900 -14.413  1.00 21.94           C  
ATOM    227  CG  PRO A  16       7.306  24.043 -13.875  1.00 21.94           C  
ATOM    228  CD  PRO A  16       6.231  23.393 -13.032  1.00 21.94           C  
ATOM    229  HA  PRO A  16       8.065  20.833 -13.705  1.00 21.94           H  
ATOM    230 1HB  PRO A  16       9.168  23.198 -14.635  1.00 21.94           H  
ATOM    231 2HB  PRO A  16       7.717  22.464 -15.332  1.00 21.94           H  
ATOM    232 1HG  PRO A  16       7.949  24.722 -13.288  1.00 21.94           H  
ATOM    233 2HG  PRO A  16       6.896  24.640 -14.704  1.00 21.94           H  
ATOM    234 1HD  PRO A  16       6.005  24.079 -12.208  1.00 21.94           H  
ATOM    235 2HD  PRO A  16       5.341  23.157 -13.640  1.00 21.94           H  
ATOM    236  N   VAL A  17       9.187  22.648 -11.242  1.00 20.93           N  
ATOM    237  CA  VAL A  17      10.238  22.913 -10.263  1.00 20.93           C  
ATOM    238  C   VAL A  17      11.384  23.791 -10.769  1.00 20.93           C  
ATOM    239  O   VAL A  17      12.172  23.414 -11.635  1.00 20.93           O  
ATOM    240  CB  VAL A  17      10.810  21.589  -9.719  1.00 20.93           C  
ATOM    241  CG1 VAL A  17      11.960  21.871  -8.754  1.00 20.93           C  
ATOM    242  CG2 VAL A  17       9.682  20.823  -9.035  1.00 20.93           C  
ATOM    243  H   VAL A  17       8.264  22.993 -10.986  1.00 20.93           H  
ATOM    244  HA  VAL A  17       9.772  23.427  -9.422  1.00 20.93           H  
ATOM    245  HB  VAL A  17      11.214  20.995 -10.531  1.00 20.93           H  
ATOM    246 1HG1 VAL A  17      12.360  20.930  -8.379  1.00 20.93           H  
ATOM    247 2HG1 VAL A  17      12.745  22.412  -9.274  1.00 20.93           H  
ATOM    248 3HG1 VAL A  17      11.598  22.473  -7.924  1.00 20.93           H  
ATOM    249 1HG2 VAL A  17      10.062  19.880  -8.648  1.00 20.93           H  
ATOM    250 2HG2 VAL A  17       9.284  21.420  -8.216  1.00 20.93           H  
ATOM    251 3HG2 VAL A  17       8.886  20.624  -9.753  1.00 20.93           H  
ATOM    252  N   LYS A  18      11.529  24.967 -10.162  1.00 20.10           N  
ATOM    253  CA  LYS A  18      12.595  25.888 -10.558  1.00 20.10           C  
ATOM    254  C   LYS A  18      13.929  25.465  -9.957  1.00 20.10           C  
ATOM    255  O   LYS A  18      14.436  26.088  -9.024  1.00 20.10           O  
ATOM    256  CB  LYS A  18      12.261  27.315 -10.123  1.00 20.10           C  
ATOM    257  CG  LYS A  18      11.038  27.914 -10.815  1.00 20.10           C  
ATOM    258  CD  LYS A  18      10.747  29.335 -10.328  1.00 20.10           C  
ATOM    259  CE  LYS A  18       9.530  29.924 -11.029  1.00 20.10           C  
ATOM    260  NZ  LYS A  18       9.229  31.306 -10.559  1.00 20.10           N  
ATOM    261  H   LYS A  18      10.878  25.239  -9.441  1.00 20.10           H  
ATOM    262  HA  LYS A  18      12.693  25.863 -11.644  1.00 20.10           H  
ATOM    263 1HB  LYS A  18      12.087  27.338  -9.047  1.00 20.10           H  
ATOM    264 2HB  LYS A  18      13.114  27.964 -10.328  1.00 20.10           H  
ATOM    265 1HG  LYS A  18      11.212  27.941 -11.890  1.00 20.10           H  
ATOM    266 2HG  LYS A  18      10.169  27.289 -10.621  1.00 20.10           H  
ATOM    267 1HD  LYS A  18      10.564  29.319  -9.254  1.00 20.10           H  
ATOM    268 2HD  LYS A  18      11.613  29.971 -10.521  1.00 20.10           H  
ATOM    269 1HE  LYS A  18       9.711  29.946 -12.102  1.00 20.10           H  
ATOM    270 2HE  LYS A  18       8.665  29.289 -10.830  1.00 20.10           H  
ATOM    271 1HZ  LYS A  18       8.416  31.656 -11.046  1.00 20.10           H  
ATOM    272 2HZ  LYS A  18       9.049  31.292  -9.566  1.00 20.10           H  
ATOM    273 3HZ  LYS A  18      10.020  31.905 -10.748  1.00 20.10           H  
ATOM    274  N   SER A  19      14.470  24.378 -10.490  1.00 19.50           N  
ATOM    275  CA  SER A  19      15.703  23.788  -9.994  1.00 19.50           C  
ATOM    276  C   SER A  19      16.888  24.710 -10.097  1.00 19.50           C  
ATOM    277  O   SER A  19      17.052  25.445 -11.077  1.00 19.50           O  
ATOM    278  CB  SER A  19      16.060  22.523 -10.743  1.00 19.50           C  
ATOM    279  OG  SER A  19      17.308  21.995 -10.285  1.00 19.50           O  
ATOM    280  H   SER A  19      13.947  23.931 -11.246  1.00 19.50           H  
ATOM    281  HA  SER A  19      15.562  23.542  -8.943  1.00 19.50           H  
ATOM    282 1HB  SER A  19      15.272  21.781 -10.610  1.00 19.50           H  
ATOM    283 2HB  SER A  19      16.123  22.748 -11.811  1.00 19.50           H  
ATOM    284  HG  SER A  19      18.015  22.703 -10.399  1.00 19.50           H  
ATOM    285  N   HIS A  20      17.722  24.641  -9.083  1.00 19.12           N  
ATOM    286  CA  HIS A  20      18.985  25.332  -9.051  1.00 19.12           C  
ATOM    287  C   HIS A  20      19.989  24.543  -9.877  1.00 19.12           C  
ATOM    288  O   HIS A  20      19.646  23.471 -10.397  1.00 19.12           O  
ATOM    289  CB  HIS A  20      19.459  25.553  -7.605  1.00 19.12           C  
ATOM    290  CG  HIS A  20      19.680  24.297  -6.785  1.00 19.12           C  
ATOM    291  ND1 HIS A  20      20.759  23.470  -6.957  1.00 19.12           N  
ATOM    292  CD2 HIS A  20      18.951  23.760  -5.773  1.00 19.12           C  
ATOM    293  CE1 HIS A  20      20.689  22.467  -6.100  1.00 19.12           C  
ATOM    294  NE2 HIS A  20      19.600  22.621  -5.362  1.00 19.12           N  
ATOM    295  H   HIS A  20      17.480  24.037  -8.309  1.00 19.12           H  
ATOM    296  HA  HIS A  20      18.876  26.316  -9.515  1.00 19.12           H  
ATOM    297 1HB  HIS A  20      20.395  26.104  -7.624  1.00 19.12           H  
ATOM    298 2HB  HIS A  20      18.731  26.167  -7.085  1.00 19.12           H  
ATOM    299  HD1 HIS A  20      21.496  23.559  -7.650  1.00 19.12           H  
ATOM    300  HD2 HIS A  20      18.026  24.067  -5.285  1.00 19.12           H  
ATOM    301  HE1 HIS A  20      21.464  21.704  -6.097  1.00 19.12           H  
ATOM    302  N   PHE A  21      21.192  25.095 -10.028  1.00 19.05           N  
ATOM    303  CA  PHE A  21      22.292  24.474 -10.761  1.00 19.05           C  
ATOM    304  C   PHE A  21      22.544  23.094 -10.173  1.00 19.05           C  
ATOM    305  O   PHE A  21      22.464  22.923  -8.953  1.00 19.05           O  
ATOM    306  CB  PHE A  21      23.552  25.338 -10.668  1.00 19.05           C  
ATOM    307  CG  PHE A  21      24.718  24.853 -11.488  1.00 19.05           C  
ATOM    308  CD1 PHE A  21      24.804  25.164 -12.840  1.00 19.05           C  
ATOM    309  CD2 PHE A  21      25.725  24.091 -10.921  1.00 19.05           C  
ATOM    310  CE1 PHE A  21      25.874  24.730 -13.600  1.00 19.05           C  
ATOM    311  CE2 PHE A  21      26.793  23.653 -11.677  1.00 19.05           C  
ATOM    312  CZ  PHE A  21      26.869  23.974 -13.018  1.00 19.05           C  
ATOM    313  H   PHE A  21      21.363  25.987  -9.588  1.00 19.05           H  
ATOM    314  HA  PHE A  21      22.005  24.367 -11.808  1.00 19.05           H  
ATOM    315 1HB  PHE A  21      23.317  26.352 -10.986  1.00 19.05           H  
ATOM    316 2HB  PHE A  21      23.876  25.391  -9.629  1.00 19.05           H  
ATOM    317  HD1 PHE A  21      24.018  25.763 -13.298  1.00 19.05           H  
ATOM    318  HD2 PHE A  21      25.667  23.832  -9.861  1.00 19.05           H  
ATOM    319  HE1 PHE A  21      25.932  24.984 -14.660  1.00 19.05           H  
ATOM    320  HE2 PHE A  21      27.574  23.053 -11.214  1.00 19.05           H  
ATOM    321  HZ  PHE A  21      27.713  23.630 -13.615  1.00 19.05           H  
ATOM    322  N   GLY A  22      22.801  22.100 -11.020  1.00 19.30           N  
ATOM    323  CA  GLY A  22      22.984  20.739 -10.525  1.00 19.30           C  
ATOM    324  C   GLY A  22      24.037  20.647  -9.426  1.00 19.30           C  
ATOM    325  O   GLY A  22      25.078  21.306  -9.470  1.00 19.30           O  
ATOM    326  H   GLY A  22      22.866  22.289 -12.011  1.00 19.30           H  
ATOM    327 1HA  GLY A  22      22.031  20.369 -10.146  1.00 19.30           H  
ATOM    328 2HA  GLY A  22      23.267  20.092 -11.353  1.00 19.30           H  
ATOM    329  N   SER A  23      23.744  19.798  -8.442  1.00 19.65           N  
ATOM    330  CA  SER A  23      24.582  19.581  -7.271  1.00 19.65           C  
ATOM    331  C   SER A  23      25.776  18.671  -7.524  1.00 19.65           C  
ATOM    332  O   SER A  23      25.856  17.999  -8.551  1.00 19.65           O  
ATOM    333  CB  SER A  23      23.734  19.007  -6.155  1.00 19.65           C  
ATOM    334  OG  SER A  23      23.292  17.719  -6.479  1.00 19.65           O  
ATOM    335  H   SER A  23      22.874  19.291  -8.504  1.00 19.65           H  
ATOM    336  HA  SER A  23      24.964  20.552  -6.952  1.00 19.65           H  
ATOM    337 1HB  SER A  23      24.315  18.975  -5.235  1.00 19.65           H  
ATOM    338 2HB  SER A  23      22.880  19.655  -5.982  1.00 19.65           H  
ATOM    339  HG  SER A  23      24.087  17.180  -6.557  1.00 19.65           H  
ATOM    340  N   ASN A  24      26.685  18.646  -6.551  1.00 19.73           N  
ATOM    341  CA  ASN A  24      27.875  17.801  -6.551  1.00 19.73           C  
ATOM    342  C   ASN A  24      27.472  16.367  -6.141  1.00 19.73           C  
ATOM    343  O   ASN A  24      27.056  16.164  -4.998  1.00 19.73           O  
ATOM    344  CB  ASN A  24      28.901  18.383  -5.580  1.00 19.73           C  
ATOM    345  CG  ASN A  24      30.263  17.686  -5.565  1.00 19.73           C  
ATOM    346  OD1 ASN A  24      30.453  16.585  -6.084  1.00 19.73           O  
ATOM    347  ND2 ASN A  24      31.224  18.339  -4.955  1.00 19.73           N  
ATOM    348  H   ASN A  24      26.536  19.255  -5.759  1.00 19.73           H  
ATOM    349  HA  ASN A  24      28.295  17.815  -7.550  1.00 19.73           H  
ATOM    350 1HB  ASN A  24      29.057  19.436  -5.816  1.00 19.73           H  
ATOM    351 2HB  ASN A  24      28.489  18.339  -4.572  1.00 19.73           H  
ATOM    352 1HD2 ASN A  24      32.143  17.946  -4.902  1.00 19.73           H  
ATOM    353 2HD2 ASN A  24      31.039  19.230  -4.541  1.00 19.73           H  
ATOM    354  N   PRO A  25      27.571  15.344  -7.018  1.00 19.21           N  
ATOM    355  CA  PRO A  25      27.105  13.978  -6.783  1.00 19.21           C  
ATOM    356  C   PRO A  25      28.040  13.187  -5.865  1.00 19.21           C  
ATOM    357  O   PRO A  25      28.636  12.186  -6.253  1.00 19.21           O  
ATOM    358  CB  PRO A  25      27.091  13.401  -8.204  1.00 19.21           C  
ATOM    359  CG  PRO A  25      28.222  14.123  -8.907  1.00 19.21           C  
ATOM    360  CD  PRO A  25      28.192  15.541  -8.344  1.00 19.21           C  
ATOM    361  HA  PRO A  25      26.090  14.014  -6.366  1.00 19.21           H  
ATOM    362 1HB  PRO A  25      27.240  12.315  -8.169  1.00 19.21           H  
ATOM    363 2HB  PRO A  25      26.112  13.581  -8.672  1.00 19.21           H  
ATOM    364 1HG  PRO A  25      29.176  13.614  -8.711  1.00 19.21           H  
ATOM    365 2HG  PRO A  25      28.065  14.103  -9.996  1.00 19.21           H  
ATOM    366 1HD  PRO A  25      29.222  15.909  -8.245  1.00 19.21           H  
ATOM    367 2HD  PRO A  25      27.568  16.189  -8.981  1.00 19.21           H  
ATOM    368  N   ILE A  26      28.129  13.659  -4.629  1.00 18.03           N  
ATOM    369  CA  ILE A  26      28.979  13.113  -3.575  1.00 18.03           C  
ATOM    370  C   ILE A  26      28.558  11.725  -3.091  1.00 18.03           C  
ATOM    371  O   ILE A  26      29.397  10.846  -2.867  1.00 18.03           O  
ATOM    372  CB  ILE A  26      29.002  14.087  -2.390  1.00 18.03           C  
ATOM    373  CG1 ILE A  26      29.708  15.360  -2.827  1.00 18.03           C  
ATOM    374  CG2 ILE A  26      29.698  13.453  -1.197  1.00 18.03           C  
ATOM    375  CD1 ILE A  26      29.556  16.508  -1.876  1.00 18.03           C  
ATOM    376  H   ILE A  26      27.587  14.496  -4.424  1.00 18.03           H  
ATOM    377  HA  ILE A  26      29.990  13.036  -3.970  1.00 18.03           H  
ATOM    378  HB  ILE A  26      27.982  14.354  -2.119  1.00 18.03           H  
ATOM    379 1HG1 ILE A  26      30.768  15.149  -2.948  1.00 18.03           H  
ATOM    380 2HG1 ILE A  26      29.307  15.656  -3.786  1.00 18.03           H  
ATOM    381 1HG2 ILE A  26      29.709  14.157  -0.368  1.00 18.03           H  
ATOM    382 2HG2 ILE A  26      29.165  12.552  -0.901  1.00 18.03           H  
ATOM    383 3HG2 ILE A  26      30.723  13.196  -1.467  1.00 18.03           H  
ATOM    384 1HD1 ILE A  26      30.084  17.375  -2.269  1.00 18.03           H  
ATOM    385 2HD1 ILE A  26      28.496  16.747  -1.769  1.00 18.03           H  
ATOM    386 3HD1 ILE A  26      29.968  16.239  -0.907  1.00 18.03           H  
ATOM    387  N   GLY A  27      27.251  11.526  -2.906  1.00 16.71           N  
ATOM    388  CA  GLY A  27      26.695  10.284  -2.350  1.00 16.71           C  
ATOM    389  C   GLY A  27      26.778   9.065  -3.277  1.00 16.71           C  
ATOM    390  O   GLY A  27      25.762   8.515  -3.698  1.00 16.71           O  
ATOM    391  H   GLY A  27      26.621  12.277  -3.142  1.00 16.71           H  
ATOM    392 1HA  GLY A  27      27.214  10.056  -1.419  1.00 16.71           H  
ATOM    393 2HA  GLY A  27      25.653  10.456  -2.084  1.00 16.71           H  
ATOM    394  N   SER A  28      28.008   8.638  -3.547  1.00 15.80           N  
ATOM    395  CA  SER A  28      28.352   7.495  -4.394  1.00 15.80           C  
ATOM    396  C   SER A  28      28.659   6.247  -3.562  1.00 15.80           C  
ATOM    397  O   SER A  28      29.186   5.246  -4.073  1.00 15.80           O  
ATOM    398  CB  SER A  28      29.547   7.839  -5.261  1.00 15.80           C  
ATOM    399  OG  SER A  28      30.685   8.096  -4.478  1.00 15.80           O  
ATOM    400  H   SER A  28      28.765   9.191  -3.156  1.00 15.80           H  
ATOM    401  HA  SER A  28      27.500   7.275  -5.040  1.00 15.80           H  
ATOM    402 1HB  SER A  28      29.750   7.017  -5.944  1.00 15.80           H  
ATOM    403 2HB  SER A  28      29.314   8.719  -5.862  1.00 15.80           H  
ATOM    404  HG  SER A  28      30.444   8.838  -3.896  1.00 15.80           H  
ATOM    405  N   ALA A  29      28.362   6.325  -2.263  1.00 15.56           N  
ATOM    406  CA  ALA A  29      28.661   5.218  -1.373  1.00 15.56           C  
ATOM    407  C   ALA A  29      28.088   3.952  -1.964  1.00 15.56           C  
ATOM    408  O   ALA A  29      26.922   3.894  -2.349  1.00 15.56           O  
ATOM    409  CB  ALA A  29      28.079   5.468   0.007  1.00 15.56           C  
ATOM    410  H   ALA A  29      27.926   7.160  -1.908  1.00 15.56           H  
ATOM    411  HA  ALA A  29      29.741   5.108  -1.299  1.00 15.56           H  
ATOM    412 1HB  ALA A  29      28.319   4.624   0.656  1.00 15.56           H  
ATOM    413 2HB  ALA A  29      28.506   6.379   0.424  1.00 15.56           H  
ATOM    414 3HB  ALA A  29      26.998   5.573  -0.067  1.00 15.56           H  
ATOM    415  N   THR A  30      28.929   2.938  -2.008  1.00 16.02           N  
ATOM    416  CA  THR A  30      28.573   1.670  -2.598  1.00 16.02           C  
ATOM    417  C   THR A  30      28.769   0.540  -1.602  1.00 16.02           C  
ATOM    418  O   THR A  30      29.799   0.450  -0.934  1.00 16.02           O  
ATOM    419  CB  THR A  30      29.415   1.463  -3.869  1.00 16.02           C  
ATOM    420  OG1 THR A  30      29.128   2.542  -4.818  1.00 16.02           O  
ATOM    421  CG2 THR A  30      29.100   0.110  -4.507  1.00 16.02           C  
ATOM    422  H   THR A  30      29.863   3.068  -1.658  1.00 16.02           H  
ATOM    423  HA  THR A  30      27.523   1.696  -2.880  1.00 16.02           H  
ATOM    424  HB  THR A  30      30.471   1.499  -3.611  1.00 16.02           H  
ATOM    425  HG1 THR A  30      29.225   3.454  -4.397  1.00 16.02           H  
ATOM    426 1HG2 THR A  30      29.705  -0.014  -5.404  1.00 16.02           H  
ATOM    427 2HG2 THR A  30      29.330  -0.691  -3.805  1.00 16.02           H  
ATOM    428 3HG2 THR A  30      28.046   0.069  -4.772  1.00 16.02           H  
ATOM    429  N   ALA A  31      27.783  -0.353  -1.517  1.00 17.25           N  
ATOM    430  CA  ALA A  31      27.821  -1.452  -0.552  1.00 17.25           C  
ATOM    431  C   ALA A  31      28.747  -2.592  -0.970  1.00 17.25           C  
ATOM    432  O   ALA A  31      28.303  -3.702  -1.256  1.00 17.25           O  
ATOM    433  CB  ALA A  31      26.419  -2.003  -0.357  1.00 17.25           C  
ATOM    434  H   ALA A  31      26.975  -0.243  -2.110  1.00 17.25           H  
ATOM    435  HA  ALA A  31      28.185  -1.058   0.395  1.00 17.25           H  
ATOM    436 1HB  ALA A  31      26.445  -2.797   0.389  1.00 17.25           H  
ATOM    437 2HB  ALA A  31      25.758  -1.207  -0.018  1.00 17.25           H  
ATOM    438 3HB  ALA A  31      26.052  -2.403  -1.302  1.00 17.25           H  
ATOM    439  N   SER A  32      30.037  -2.296  -1.006  1.00 19.17           N  
ATOM    440  CA  SER A  32      31.048  -3.282  -1.360  1.00 19.17           C  
ATOM    441  C   SER A  32      31.041  -4.392  -0.312  1.00 19.17           C  
ATOM    442  O   SER A  32      30.909  -4.109   0.881  1.00 19.17           O  
ATOM    443  CB  SER A  32      32.412  -2.629  -1.430  1.00 19.17           C  
ATOM    444  OG  SER A  32      33.407  -3.574  -1.711  1.00 19.17           O  
ATOM    445  H   SER A  32      30.299  -1.340  -0.774  1.00 19.17           H  
ATOM    446  HA  SER A  32      30.802  -3.712  -2.331  1.00 19.17           H  
ATOM    447 1HB  SER A  32      32.409  -1.854  -2.196  1.00 19.17           H  
ATOM    448 2HB  SER A  32      32.627  -2.146  -0.478  1.00 19.17           H  
ATOM    449  HG  SER A  32      33.281  -4.288  -1.073  1.00 19.17           H  
ATOM    450  N   SER A  33      31.199  -5.641  -0.743  1.00 21.25           N  
ATOM    451  CA  SER A  33      31.228  -6.759   0.198  1.00 21.25           C  
ATOM    452  C   SER A  33      32.607  -7.373   0.337  1.00 21.25           C  
ATOM    453  O   SER A  33      33.355  -7.484  -0.633  1.00 21.25           O  
ATOM    454  CB  SER A  33      30.240  -7.831  -0.218  1.00 21.25           C  
ATOM    455  OG  SER A  33      30.317  -8.977   0.619  1.00 21.25           O  
ATOM    456  H   SER A  33      31.292  -5.816  -1.734  1.00 21.25           H  
ATOM    457  HA  SER A  33      30.928  -6.386   1.179  1.00 21.25           H  
ATOM    458 1HB  SER A  33      29.233  -7.415  -0.167  1.00 21.25           H  
ATOM    459 2HB  SER A  33      30.420  -8.117  -1.252  1.00 21.25           H  
ATOM    460  HG  SER A  33      29.487  -9.452   0.481  1.00 21.25           H  
ATOM    461  N   LYS A  34      32.916  -7.797   1.555  1.00 22.53           N  
ATOM    462  CA  LYS A  34      34.152  -8.492   1.881  1.00 22.53           C  
ATOM    463  C   LYS A  34      33.864  -9.940   2.265  1.00 22.53           C  
ATOM    464  O   LYS A  34      34.704 -10.609   2.863  1.00 22.53           O  
ATOM    465  CB  LYS A  34      34.891  -7.775   3.009  1.00 22.53           C  
ATOM    466  CG  LYS A  34      35.351  -6.366   2.651  1.00 22.53           C  
ATOM    467  CD  LYS A  34      36.126  -5.725   3.792  1.00 22.53           C  
ATOM    468  CE  LYS A  34      36.590  -4.322   3.425  1.00 22.53           C  
ATOM    469  NZ  LYS A  34      37.318  -3.668   4.546  1.00 22.53           N  
ATOM    470  H   LYS A  34      32.244  -7.641   2.293  1.00 22.53           H  
ATOM    471  HA  LYS A  34      34.792  -8.503   1.000  1.00 22.53           H  
ATOM    472 1HB  LYS A  34      34.244  -7.710   3.883  1.00 22.53           H  
ATOM    473 2HB  LYS A  34      35.770  -8.355   3.294  1.00 22.53           H  
ATOM    474 1HG  LYS A  34      35.989  -6.408   1.766  1.00 22.53           H  
ATOM    475 2HG  LYS A  34      34.484  -5.746   2.420  1.00 22.53           H  
ATOM    476 1HD  LYS A  34      35.494  -5.671   4.679  1.00 22.53           H  
ATOM    477 2HD  LYS A  34      36.999  -6.334   4.025  1.00 22.53           H  
ATOM    478 1HE  LYS A  34      37.250  -4.381   2.561  1.00 22.53           H  
ATOM    479 2HE  LYS A  34      35.721  -3.716   3.165  1.00 22.53           H  
ATOM    480 1HZ  LYS A  34      37.610  -2.742   4.264  1.00 22.53           H  
ATOM    481 2HZ  LYS A  34      36.709  -3.598   5.349  1.00 22.53           H  
ATOM    482 3HZ  LYS A  34      38.131  -4.217   4.786  1.00 22.53           H  
ATOM    483  N   GLY A  35      32.658 -10.413   1.933  1.00 22.57           N  
ATOM    484  CA  GLY A  35      32.233 -11.773   2.275  1.00 22.57           C  
ATOM    485  C   GLY A  35      33.220 -12.854   1.828  1.00 22.57           C  
ATOM    486  O   GLY A  35      33.705 -13.634   2.643  1.00 22.57           O  
ATOM    487  H   GLY A  35      32.003  -9.811   1.432  1.00 22.57           H  
ATOM    488 1HA  GLY A  35      32.089 -11.841   3.353  1.00 22.57           H  
ATOM    489 2HA  GLY A  35      31.261 -11.965   1.821  1.00 22.57           H  
ATOM    490  N   SER A  36      33.564 -12.877   0.540  1.00 21.65           N  
ATOM    491  CA  SER A  36      34.454 -13.898  -0.034  1.00 21.65           C  
ATOM    492  C   SER A  36      33.971 -15.337   0.290  1.00 21.65           C  
ATOM    493  O   SER A  36      33.104 -15.858  -0.408  1.00 21.65           O  
ATOM    494  CB  SER A  36      35.915 -13.671   0.404  1.00 21.65           C  
ATOM    495  OG  SER A  36      36.139 -13.947   1.769  1.00 21.65           O  
ATOM    496  H   SER A  36      33.167 -12.179  -0.070  1.00 21.65           H  
ATOM    497  HA  SER A  36      34.429 -13.786  -1.120  1.00 21.65           H  
ATOM    498 1HB  SER A  36      36.578 -14.285  -0.206  1.00 21.65           H  
ATOM    499 2HB  SER A  36      36.174 -12.631   0.209  1.00 21.65           H  
ATOM    500  HG  SER A  36      35.344 -13.662   2.248  1.00 21.65           H  
ATOM    501  N   TYR A  37      34.574 -15.980   1.300  1.00 20.45           N  
ATOM    502  CA  TYR A  37      34.331 -17.368   1.724  1.00 20.45           C  
ATOM    503  C   TYR A  37      34.809 -18.389   0.690  1.00 20.45           C  
ATOM    504  O   TYR A  37      34.390 -19.543   0.703  1.00 20.45           O  
ATOM    505  CB  TYR A  37      32.835 -17.641   1.995  1.00 20.45           C  
ATOM    506  CG  TYR A  37      32.111 -16.634   2.889  1.00 20.45           C  
ATOM    507  CD1 TYR A  37      31.226 -15.719   2.321  1.00 20.45           C  
ATOM    508  CD2 TYR A  37      32.330 -16.618   4.253  1.00 20.45           C  
ATOM    509  CE1 TYR A  37      30.565 -14.806   3.115  1.00 20.45           C  
ATOM    510  CE2 TYR A  37      31.671 -15.698   5.047  1.00 20.45           C  
ATOM    511  CZ  TYR A  37      30.793 -14.795   4.481  1.00 20.45           C  
ATOM    512  OH  TYR A  37      30.139 -13.879   5.273  1.00 20.45           O  
ATOM    513  H   TYR A  37      35.251 -15.448   1.812  1.00 20.45           H  
ATOM    514  HA  TYR A  37      34.890 -17.543   2.643  1.00 20.45           H  
ATOM    515 1HB  TYR A  37      32.297 -17.703   1.050  1.00 20.45           H  
ATOM    516 2HB  TYR A  37      32.745 -18.617   2.467  1.00 20.45           H  
ATOM    517  HD1 TYR A  37      31.053 -15.729   1.244  1.00 20.45           H  
ATOM    518  HD2 TYR A  37      33.024 -17.329   4.702  1.00 20.45           H  
ATOM    519  HE1 TYR A  37      29.874 -14.094   2.666  1.00 20.45           H  
ATOM    520  HE2 TYR A  37      31.845 -15.685   6.122  1.00 20.45           H  
ATOM    521  HH  TYR A  37      30.425 -13.985   6.184  1.00 20.45           H  
ATOM    522  N   SER A  38      35.704 -17.963  -0.190  1.00 19.39           N  
ATOM    523  CA  SER A  38      36.278 -18.831  -1.216  1.00 19.39           C  
ATOM    524  C   SER A  38      37.413 -19.718  -0.681  1.00 19.39           C  
ATOM    525  O   SER A  38      37.898 -19.521   0.430  1.00 19.39           O  
ATOM    526  CB  SER A  38      36.769 -17.986  -2.377  1.00 19.39           C  
ATOM    527  OG  SER A  38      37.859 -17.183  -2.007  1.00 19.39           O  
ATOM    528  H   SER A  38      35.990 -16.995  -0.142  1.00 19.39           H  
ATOM    529  HA  SER A  38      35.484 -19.483  -1.581  1.00 19.39           H  
ATOM    530 1HB  SER A  38      37.053 -18.632  -3.205  1.00 19.39           H  
ATOM    531 2HB  SER A  38      35.952 -17.354  -2.723  1.00 19.39           H  
ATOM    532  HG  SER A  38      38.589 -17.783  -1.833  1.00 19.39           H  
ATOM    533  N   SER A  39      37.813 -20.705  -1.502  1.00 18.53           N  
ATOM    534  CA  SER A  39      38.917 -21.667  -1.263  1.00 18.53           C  
ATOM    535  C   SER A  39      38.606 -22.796  -0.267  1.00 18.53           C  
ATOM    536  O   SER A  39      39.370 -23.761  -0.160  1.00 18.53           O  
ATOM    537  CB  SER A  39      40.186 -20.961  -0.792  1.00 18.53           C  
ATOM    538  OG  SER A  39      40.183 -20.761   0.596  1.00 18.53           O  
ATOM    539  H   SER A  39      37.326 -20.787  -2.381  1.00 18.53           H  
ATOM    540  HA  SER A  39      39.148 -22.136  -2.222  1.00 18.53           H  
ATOM    541 1HB  SER A  39      41.055 -21.557  -1.070  1.00 18.53           H  
ATOM    542 2HB  SER A  39      40.274 -20.002  -1.297  1.00 18.53           H  
ATOM    543  HG  SER A  39      39.352 -20.302   0.793  1.00 18.53           H  
ATOM    544  N   TYR A  40      37.462 -22.718   0.410  1.00 18.08           N  
ATOM    545  CA  TYR A  40      37.088 -23.727   1.397  1.00 18.08           C  
ATOM    546  C   TYR A  40      37.096 -25.147   0.825  1.00 18.08           C  
ATOM    547  O   TYR A  40      37.450 -26.092   1.524  1.00 18.08           O  
ATOM    548  CB  TYR A  40      35.720 -23.371   1.979  1.00 18.08           C  
ATOM    549  CG  TYR A  40      34.555 -23.660   1.069  1.00 18.08           C  
ATOM    550  CD1 TYR A  40      33.861 -24.848   1.187  1.00 18.08           C  
ATOM    551  CD2 TYR A  40      34.195 -22.742   0.103  1.00 18.08           C  
ATOM    552  CE1 TYR A  40      32.802 -25.119   0.351  1.00 18.08           C  
ATOM    553  CE2 TYR A  40      33.141 -23.004  -0.740  1.00 18.08           C  
ATOM    554  CZ  TYR A  40      32.441 -24.187  -0.618  1.00 18.08           C  
ATOM    555  OH  TYR A  40      31.402 -24.456  -1.473  1.00 18.08           O  
ATOM    556  H   TYR A  40      36.868 -21.912   0.276  1.00 18.08           H  
ATOM    557  HA  TYR A  40      37.811 -23.697   2.203  1.00 18.08           H  
ATOM    558 1HB  TYR A  40      35.570 -23.921   2.910  1.00 18.08           H  
ATOM    559 2HB  TYR A  40      35.701 -22.306   2.222  1.00 18.08           H  
ATOM    560  HD1 TYR A  40      34.153 -25.562   1.943  1.00 18.08           H  
ATOM    561  HD2 TYR A  40      34.749 -21.815   0.008  1.00 18.08           H  
ATOM    562  HE1 TYR A  40      32.257 -26.058   0.446  1.00 18.08           H  
ATOM    563  HE2 TYR A  40      32.862 -22.279  -1.504  1.00 18.08           H  
ATOM    564  HH  TYR A  40      31.001 -25.298  -1.230  1.00 18.08           H  
ATOM    565  N   GLN A  41      36.761 -25.301  -0.458  1.00 18.12           N  
ATOM    566  CA  GLN A  41      36.745 -26.626  -1.072  1.00 18.12           C  
ATOM    567  C   GLN A  41      38.148 -27.224  -1.133  1.00 18.12           C  
ATOM    568  O   GLN A  41      38.319 -28.445  -1.061  1.00 18.12           O  
ATOM    569  CB  GLN A  41      36.149 -26.558  -2.480  1.00 18.12           C  
ATOM    570  CG  GLN A  41      34.673 -26.237  -2.496  1.00 18.12           C  
ATOM    571  CD  GLN A  41      34.076 -26.127  -3.897  1.00 18.12           C  
ATOM    572  OE1 GLN A  41      34.678 -26.575  -4.878  1.00 18.12           O  
ATOM    573  NE2 GLN A  41      32.880 -25.529  -4.000  1.00 18.12           N  
ATOM    574  H   GLN A  41      36.488 -24.497  -0.998  1.00 18.12           H  
ATOM    575  HA  GLN A  41      36.122 -27.280  -0.463  1.00 18.12           H  
ATOM    576 1HB  GLN A  41      36.671 -25.800  -3.059  1.00 18.12           H  
ATOM    577 2HB  GLN A  41      36.296 -27.515  -2.982  1.00 18.12           H  
ATOM    578 1HG  GLN A  41      34.127 -26.998  -1.938  1.00 18.12           H  
ATOM    579 2HG  GLN A  41      34.565 -25.279  -2.022  1.00 18.12           H  
ATOM    580 1HE2 GLN A  41      32.448 -25.431  -4.894  1.00 18.12           H  
ATOM    581 2HE2 GLN A  41      32.409 -25.171  -3.178  1.00 18.12           H  
ATOM    582  N   GLY A  42      39.158 -26.363  -1.326  1.00 18.65           N  
ATOM    583  CA  GLY A  42      40.542 -26.803  -1.411  1.00 18.65           C  
ATOM    584  C   GLY A  42      40.968 -27.299  -0.046  1.00 18.65           C  
ATOM    585  O   GLY A  42      41.648 -28.320   0.089  1.00 18.65           O  
ATOM    586  H   GLY A  42      38.975 -25.366  -1.330  1.00 18.65           H  
ATOM    587 1HA  GLY A  42      40.638 -27.598  -2.151  1.00 18.65           H  
ATOM    588 2HA  GLY A  42      41.174 -25.971  -1.724  1.00 18.65           H  
ATOM    589  N   ILE A  43      40.542 -26.555   0.975  1.00 19.55           N  
ATOM    590  CA  ILE A  43      40.866 -26.874   2.358  1.00 19.55           C  
ATOM    591  C   ILE A  43      40.238 -28.201   2.752  1.00 19.55           C  
ATOM    592  O   ILE A  43      40.904 -29.070   3.331  1.00 19.55           O  
ATOM    593  CB  ILE A  43      40.388 -25.757   3.292  1.00 19.55           C  
ATOM    594  CG1 ILE A  43      41.215 -24.488   3.022  1.00 19.55           C  
ATOM    595  CG2 ILE A  43      40.500 -26.196   4.736  1.00 19.55           C  
ATOM    596  CD1 ILE A  43      40.665 -23.240   3.668  1.00 19.55           C  
ATOM    597  H   ILE A  43      39.992 -25.719   0.762  1.00 19.55           H  
ATOM    598  HA  ILE A  43      41.948 -26.963   2.452  1.00 19.55           H  
ATOM    599  HB  ILE A  43      39.355 -25.523   3.074  1.00 19.55           H  
ATOM    600 1HG1 ILE A  43      42.226 -24.647   3.386  1.00 19.55           H  
ATOM    601 2HG1 ILE A  43      41.254 -24.320   1.941  1.00 19.55           H  
ATOM    602 1HG2 ILE A  43      40.150 -25.397   5.386  1.00 19.55           H  
ATOM    603 2HG2 ILE A  43      39.889 -27.086   4.894  1.00 19.55           H  
ATOM    604 3HG2 ILE A  43      41.540 -26.425   4.968  1.00 19.55           H  
ATOM    605 1HD1 ILE A  43      41.307 -22.394   3.422  1.00 19.55           H  
ATOM    606 2HD1 ILE A  43      39.667 -23.046   3.297  1.00 19.55           H  
ATOM    607 3HD1 ILE A  43      40.633 -23.372   4.745  1.00 19.55           H  
ATOM    608  N   ILE A  44      38.969 -28.381   2.396  1.00 20.62           N  
ATOM    609  CA  ILE A  44      38.304 -29.628   2.708  1.00 20.62           C  
ATOM    610  C   ILE A  44      38.996 -30.777   2.014  1.00 20.62           C  
ATOM    611  O   ILE A  44      39.369 -31.752   2.663  1.00 20.62           O  
ATOM    612  CB  ILE A  44      36.837 -29.613   2.261  1.00 20.62           C  
ATOM    613  CG1 ILE A  44      36.032 -28.621   3.097  1.00 20.62           C  
ATOM    614  CG2 ILE A  44      36.253 -31.027   2.368  1.00 20.62           C  
ATOM    615  CD1 ILE A  44      34.675 -28.327   2.515  1.00 20.62           C  
ATOM    616  H   ILE A  44      38.458 -27.629   1.929  1.00 20.62           H  
ATOM    617  HA  ILE A  44      38.347 -29.788   3.785  1.00 20.62           H  
ATOM    618  HB  ILE A  44      36.783 -29.274   1.223  1.00 20.62           H  
ATOM    619 1HG1 ILE A  44      35.898 -29.034   4.096  1.00 20.62           H  
ATOM    620 2HG1 ILE A  44      36.587 -27.691   3.182  1.00 20.62           H  
ATOM    621 1HG2 ILE A  44      35.217 -31.016   2.033  1.00 20.62           H  
ATOM    622 2HG2 ILE A  44      36.827 -31.709   1.742  1.00 20.62           H  
ATOM    623 3HG2 ILE A  44      36.298 -31.362   3.403  1.00 20.62           H  
ATOM    624 1HD1 ILE A  44      34.152 -27.622   3.157  1.00 20.62           H  
ATOM    625 2HD1 ILE A  44      34.798 -27.896   1.523  1.00 20.62           H  
ATOM    626 3HD1 ILE A  44      34.102 -29.249   2.445  1.00 20.62           H  
ATOM    627  N   ALA A  45      39.257 -30.647   0.709  1.00 21.54           N  
ATOM    628  CA  ALA A  45      39.918 -31.738   0.012  1.00 21.54           C  
ATOM    629  C   ALA A  45      41.275 -32.036   0.627  1.00 21.54           C  
ATOM    630  O   ALA A  45      41.625 -33.200   0.812  1.00 21.54           O  
ATOM    631  CB  ALA A  45      40.080 -31.397  -1.453  1.00 21.54           C  
ATOM    632  H   ALA A  45      38.965 -29.818   0.187  1.00 21.54           H  
ATOM    633  HA  ALA A  45      39.300 -32.623   0.105  1.00 21.54           H  
ATOM    634 1HB  ALA A  45      40.557 -32.227  -1.972  1.00 21.54           H  
ATOM    635 2HB  ALA A  45      39.101 -31.203  -1.890  1.00 21.54           H  
ATOM    636 3HB  ALA A  45      40.700 -30.503  -1.546  1.00 21.54           H  
ATOM    637  N   THR A  46      42.008 -31.005   1.039  1.00 21.89           N  
ATOM    638  CA  THR A  46      43.316 -31.198   1.637  1.00 21.89           C  
ATOM    639  C   THR A  46      43.219 -32.058   2.893  1.00 21.89           C  
ATOM    640  O   THR A  46      44.018 -32.979   3.087  1.00 21.89           O  
ATOM    641  CB  THR A  46      43.971 -29.845   1.971  1.00 21.89           C  
ATOM    642  OG1 THR A  46      44.153 -29.087   0.759  1.00 21.89           O  
ATOM    643  CG2 THR A  46      45.312 -30.058   2.644  1.00 21.89           C  
ATOM    644  H   THR A  46      41.683 -30.050   0.883  1.00 21.89           H  
ATOM    645  HA  THR A  46      43.949 -31.719   0.918  1.00 21.89           H  
ATOM    646  HB  THR A  46      43.323 -29.287   2.640  1.00 21.89           H  
ATOM    647  HG1 THR A  46      43.269 -28.896   0.369  1.00 21.89           H  
ATOM    648 1HG2 THR A  46      45.756 -29.091   2.876  1.00 21.89           H  
ATOM    649 2HG2 THR A  46      45.168 -30.622   3.566  1.00 21.89           H  
ATOM    650 3HG2 THR A  46      45.967 -30.611   1.976  1.00 21.89           H  
ATOM    651  N   SER A  47      42.211 -31.792   3.731  1.00 21.48           N  
ATOM    652  CA  SER A  47      42.033 -32.523   4.985  1.00 21.48           C  
ATOM    653  C   SER A  47      41.697 -34.003   4.756  1.00 21.48           C  
ATOM    654  O   SER A  47      41.790 -34.827   5.674  1.00 21.48           O  
ATOM    655  CB  SER A  47      40.940 -31.886   5.836  1.00 21.48           C  
ATOM    656  OG  SER A  47      39.648 -32.108   5.318  1.00 21.48           O  
ATOM    657  H   SER A  47      41.575 -31.022   3.507  1.00 21.48           H  
ATOM    658  HA  SER A  47      42.970 -32.472   5.539  1.00 21.48           H  
ATOM    659 1HB  SER A  47      40.999 -32.269   6.852  1.00 21.48           H  
ATOM    660 2HB  SER A  47      41.123 -30.813   5.881  1.00 21.48           H  
ATOM    661  HG  SER A  47      39.688 -31.944   4.350  1.00 21.48           H  
ATOM    662  N   LEU A  48      41.290 -34.354   3.547  1.00 20.56           N  
ATOM    663  CA  LEU A  48      40.917 -35.714   3.268  1.00 20.56           C  
ATOM    664  C   LEU A  48      42.092 -36.509   2.707  1.00 20.56           C  
ATOM    665  O   LEU A  48      41.953 -37.708   2.463  1.00 20.56           O  
ATOM    666  CB  LEU A  48      39.760 -35.715   2.257  1.00 20.56           C  
ATOM    667  CG  LEU A  48      38.484 -34.994   2.716  1.00 20.56           C  
ATOM    668  CD1 LEU A  48      37.464 -35.012   1.596  1.00 20.56           C  
ATOM    669  CD2 LEU A  48      37.964 -35.635   3.969  1.00 20.56           C  
ATOM    670  H   LEU A  48      41.253 -33.679   2.783  1.00 20.56           H  
ATOM    671  HA  LEU A  48      40.584 -36.180   4.189  1.00 20.56           H  
ATOM    672 1HB  LEU A  48      40.103 -35.226   1.344  1.00 20.56           H  
ATOM    673 2HB  LEU A  48      39.504 -36.744   2.021  1.00 20.56           H  
ATOM    674  HG  LEU A  48      38.714 -33.974   2.930  1.00 20.56           H  
ATOM    675 1HD1 LEU A  48      36.566 -34.482   1.912  1.00 20.56           H  
ATOM    676 2HD1 LEU A  48      37.881 -34.524   0.718  1.00 20.56           H  
ATOM    677 3HD1 LEU A  48      37.210 -36.041   1.353  1.00 20.56           H  
ATOM    678 1HD2 LEU A  48      37.068 -35.108   4.301  1.00 20.56           H  
ATOM    679 2HD2 LEU A  48      37.724 -36.679   3.778  1.00 20.56           H  
ATOM    680 3HD2 LEU A  48      38.729 -35.568   4.741  1.00 20.56           H  
ATOM    681  N   LEU A  49      43.223 -35.838   2.446  1.00 19.53           N  
ATOM    682  CA  LEU A  49      44.317 -36.457   1.711  1.00 19.53           C  
ATOM    683  C   LEU A  49      45.795 -36.405   2.186  1.00 19.53           C  
ATOM    684  O   LEU A  49      46.624 -36.273   1.286  1.00 19.53           O  
ATOM    685  CB  LEU A  49      44.321 -35.786   0.324  1.00 19.53           C  
ATOM    686  CG  LEU A  49      43.056 -35.954  -0.542  1.00 19.53           C  
ATOM    687  CD1 LEU A  49      43.129 -34.988  -1.713  1.00 19.53           C  
ATOM    688  CD2 LEU A  49      42.945 -37.389  -1.010  1.00 19.53           C  
ATOM    689  H   LEU A  49      43.319 -34.856   2.713  1.00 19.53           H  
ATOM    690  HA  LEU A  49      44.062 -37.506   1.599  1.00 19.53           H  
ATOM    691 1HB  LEU A  49      44.457 -34.711   0.477  1.00 19.53           H  
ATOM    692 2HB  LEU A  49      45.168 -36.160  -0.244  1.00 19.53           H  
ATOM    693  HG  LEU A  49      42.178 -35.691   0.034  1.00 19.53           H  
ATOM    694 1HD1 LEU A  49      42.233 -35.086  -2.323  1.00 19.53           H  
ATOM    695 2HD1 LEU A  49      43.200 -33.967  -1.333  1.00 19.53           H  
ATOM    696 3HD1 LEU A  49      44.007 -35.214  -2.317  1.00 19.53           H  
ATOM    697 1HD2 LEU A  49      42.049 -37.502  -1.621  1.00 19.53           H  
ATOM    698 2HD2 LEU A  49      43.823 -37.651  -1.601  1.00 19.53           H  
ATOM    699 3HD2 LEU A  49      42.878 -38.049  -0.143  1.00 19.53           H  
ATOM    700  N   ASN A  50      46.241 -36.503   3.473  1.00 18.85           N  
ATOM    701  CA  ASN A  50      45.692 -36.717   4.838  1.00 18.85           C  
ATOM    702  C   ASN A  50      44.916 -38.008   5.078  1.00 18.85           C  
ATOM    703  O   ASN A  50      45.537 -39.065   5.104  1.00 18.85           O  
ATOM    704  CB  ASN A  50      44.945 -35.535   5.391  1.00 18.85           C  
ATOM    705  CG  ASN A  50      44.783 -35.685   6.939  1.00 18.85           C  
ATOM    706  OD1 ASN A  50      45.726 -36.144   7.600  1.00 18.85           O  
ATOM    707  ND2 ASN A  50      43.660 -35.323   7.497  1.00 18.85           N  
ATOM    708  H   ASN A  50      47.260 -36.478   3.492  1.00 18.85           H  
ATOM    709  HA  ASN A  50      46.564 -36.803   5.491  1.00 18.85           H  
ATOM    710 1HB  ASN A  50      45.480 -34.614   5.167  1.00 18.85           H  
ATOM    711 2HB  ASN A  50      44.002 -35.469   4.942  1.00 18.85           H  
ATOM    712 1HD2 ASN A  50      43.541 -35.414   8.485  1.00 18.85           H  
ATOM    713 2HD2 ASN A  50      42.906 -34.961   6.934  1.00 18.85           H  
ATOM    714  N   LEU A  51      43.588 -37.979   5.241  1.00 18.84           N  
ATOM    715  CA  LEU A  51      42.930 -39.247   5.573  1.00 18.84           C  
ATOM    716  C   LEU A  51      43.165 -40.348   4.536  1.00 18.84           C  
ATOM    717  O   LEU A  51      43.352 -41.512   4.902  1.00 18.84           O  
ATOM    718  CB  LEU A  51      41.437 -39.028   5.746  1.00 18.84           C  
ATOM    719  CG  LEU A  51      41.061 -38.182   6.949  1.00 18.84           C  
ATOM    720  CD1 LEU A  51      39.576 -37.921   6.923  1.00 18.84           C  
ATOM    721  CD2 LEU A  51      41.490 -38.894   8.224  1.00 18.84           C  
ATOM    722  H   LEU A  51      43.053 -37.107   5.215  1.00 18.84           H  
ATOM    723  HA  LEU A  51      43.325 -39.591   6.521  1.00 18.84           H  
ATOM    724 1HB  LEU A  51      41.044 -38.551   4.854  1.00 18.84           H  
ATOM    725 2HB  LEU A  51      40.955 -39.999   5.858  1.00 18.84           H  
ATOM    726  HG  LEU A  51      41.566 -37.219   6.884  1.00 18.84           H  
ATOM    727 1HD1 LEU A  51      39.302 -37.297   7.772  1.00 18.84           H  
ATOM    728 2HD1 LEU A  51      39.322 -37.414   6.004  1.00 18.84           H  
ATOM    729 3HD1 LEU A  51      39.038 -38.866   6.976  1.00 18.84           H  
ATOM    730 1HD2 LEU A  51      41.229 -38.279   9.085  1.00 18.84           H  
ATOM    731 2HD2 LEU A  51      40.985 -39.855   8.295  1.00 18.84           H  
ATOM    732 3HD2 LEU A  51      42.559 -39.050   8.205  1.00 18.84           H  
ATOM    733  N   GLY A  52      43.214 -40.000   3.257  1.00 19.49           N  
ATOM    734  CA  GLY A  52      43.497 -40.987   2.227  1.00 19.49           C  
ATOM    735  C   GLY A  52      44.861 -41.642   2.483  1.00 19.49           C  
ATOM    736  O   GLY A  52      44.989 -42.871   2.448  1.00 19.49           O  
ATOM    737  H   GLY A  52      43.011 -39.045   2.990  1.00 19.49           H  
ATOM    738 1HA  GLY A  52      42.714 -41.746   2.224  1.00 19.49           H  
ATOM    739 2HA  GLY A  52      43.492 -40.504   1.251  1.00 19.49           H  
ATOM    740  N   GLN A  53      45.875 -40.809   2.749  1.00 20.70           N  
ATOM    741  CA  GLN A  53      47.237 -41.277   2.993  1.00 20.70           C  
ATOM    742  C   GLN A  53      47.290 -42.140   4.241  1.00 20.70           C  
ATOM    743  O   GLN A  53      47.947 -43.181   4.265  1.00 20.70           O  
ATOM    744  CB  GLN A  53      48.177 -40.081   3.194  1.00 20.70           C  
ATOM    745  CG  GLN A  53      48.437 -39.247   1.959  1.00 20.70           C  
ATOM    746  CD  GLN A  53      49.275 -37.977   2.264  1.00 20.70           C  
ATOM    747  OE1 GLN A  53      48.991 -37.183   3.190  1.00 20.70           O  
ATOM    748  NE2 GLN A  53      50.326 -37.784   1.474  1.00 20.70           N  
ATOM    749  H   GLN A  53      45.686 -39.818   2.797  1.00 20.70           H  
ATOM    750  HA  GLN A  53      47.565 -41.877   2.142  1.00 20.70           H  
ATOM    751 1HB  GLN A  53      47.763 -39.422   3.953  1.00 20.70           H  
ATOM    752 2HB  GLN A  53      49.138 -40.436   3.569  1.00 20.70           H  
ATOM    753 1HG  GLN A  53      48.977 -39.853   1.231  1.00 20.70           H  
ATOM    754 2HG  GLN A  53      47.479 -38.933   1.546  1.00 20.70           H  
ATOM    755 1HE2 GLN A  53      50.912 -36.985   1.608  1.00 20.70           H  
ATOM    756 2HE2 GLN A  53      50.529 -38.435   0.742  1.00 20.70           H  
ATOM    757  N   ILE A  54      46.548 -41.726   5.261  1.00 22.19           N  
ATOM    758  CA  ILE A  54      46.513 -42.451   6.514  1.00 22.19           C  
ATOM    759  C   ILE A  54      45.935 -43.826   6.285  1.00 22.19           C  
ATOM    760  O   ILE A  54      46.461 -44.822   6.782  1.00 22.19           O  
ATOM    761  CB  ILE A  54      45.704 -41.682   7.563  1.00 22.19           C  
ATOM    762  CG1 ILE A  54      46.480 -40.406   7.945  1.00 22.19           C  
ATOM    763  CG2 ILE A  54      45.448 -42.565   8.768  1.00 22.19           C  
ATOM    764  CD1 ILE A  54      45.678 -39.406   8.725  1.00 22.19           C  
ATOM    765  H   ILE A  54      46.022 -40.859   5.170  1.00 22.19           H  
ATOM    766  HA  ILE A  54      47.531 -42.559   6.883  1.00 22.19           H  
ATOM    767  HB  ILE A  54      44.761 -41.376   7.134  1.00 22.19           H  
ATOM    768 1HG1 ILE A  54      47.342 -40.698   8.545  1.00 22.19           H  
ATOM    769 2HG1 ILE A  54      46.845 -39.927   7.037  1.00 22.19           H  
ATOM    770 1HG2 ILE A  54      44.870 -42.010   9.505  1.00 22.19           H  
ATOM    771 2HG2 ILE A  54      44.890 -43.450   8.459  1.00 22.19           H  
ATOM    772 3HG2 ILE A  54      46.400 -42.870   9.203  1.00 22.19           H  
ATOM    773 1HD1 ILE A  54      46.301 -38.543   8.961  1.00 22.19           H  
ATOM    774 2HD1 ILE A  54      44.842 -39.082   8.136  1.00 22.19           H  
ATOM    775 3HD1 ILE A  54      45.323 -39.862   9.648  1.00 22.19           H  
ATOM    776  N   ALA A  55      44.854 -43.908   5.517  1.00 23.58           N  
ATOM    777  CA  ALA A  55      44.299 -45.217   5.285  1.00 23.58           C  
ATOM    778  C   ALA A  55      45.354 -46.116   4.667  1.00 23.58           C  
ATOM    779  O   ALA A  55      45.560 -47.228   5.154  1.00 23.58           O  
ATOM    780  CB  ALA A  55      43.095 -45.126   4.367  1.00 23.58           C  
ATOM    781  H   ALA A  55      44.420 -43.070   5.128  1.00 23.58           H  
ATOM    782  HA  ALA A  55      43.996 -45.639   6.243  1.00 23.58           H  
ATOM    783 1HB  ALA A  55      42.682 -46.120   4.209  1.00 23.58           H  
ATOM    784 2HB  ALA A  55      42.341 -44.483   4.821  1.00 23.58           H  
ATOM    785 3HB  ALA A  55      43.402 -44.701   3.412  1.00 23.58           H  
ATOM    786  N   GLU A  56      46.125 -45.613   3.691  1.00 24.43           N  
ATOM    787  CA  GLU A  56      47.152 -46.467   3.092  1.00 24.43           C  
ATOM    788  C   GLU A  56      48.204 -46.885   4.119  1.00 24.43           C  
ATOM    789  O   GLU A  56      48.634 -48.043   4.131  1.00 24.43           O  
ATOM    790  CB  GLU A  56      47.824 -45.791   1.893  1.00 24.43           C  
ATOM    791  CG  GLU A  56      46.921 -45.651   0.664  1.00 24.43           C  
ATOM    792  CD  GLU A  56      47.611 -45.015  -0.542  1.00 24.43           C  
ATOM    793  OE1 GLU A  56      48.733 -44.574  -0.417  1.00 24.43           O  
ATOM    794  OE2 GLU A  56      47.009 -44.989  -1.593  1.00 24.43           O  
ATOM    795  H   GLU A  56      45.950 -44.668   3.334  1.00 24.43           H  
ATOM    796  HA  GLU A  56      46.668 -47.370   2.730  1.00 24.43           H  
ATOM    797 1HB  GLU A  56      48.151 -44.792   2.180  1.00 24.43           H  
ATOM    798 2HB  GLU A  56      48.709 -46.356   1.602  1.00 24.43           H  
ATOM    799 1HG  GLU A  56      46.555 -46.638   0.385  1.00 24.43           H  
ATOM    800 2HG  GLU A  56      46.061 -45.041   0.946  1.00 24.43           H  
ATOM    801  N   GLU A  57      48.560 -45.980   5.034  1.00 24.67           N  
ATOM    802  CA  GLU A  57      49.562 -46.278   6.061  1.00 24.67           C  
ATOM    803  C   GLU A  57      49.124 -47.406   6.995  1.00 24.67           C  
ATOM    804  O   GLU A  57      49.970 -48.079   7.592  1.00 24.67           O  
ATOM    805  CB  GLU A  57      49.921 -45.035   6.895  1.00 24.67           C  
ATOM    806  CG  GLU A  57      50.735 -43.967   6.148  1.00 24.67           C  
ATOM    807  CD  GLU A  57      51.102 -42.761   7.007  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      50.702 -42.707   8.147  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      51.792 -41.897   6.510  1.00 24.67           O  
ATOM    810  H   GLU A  57      48.159 -45.039   4.975  1.00 24.67           H  
ATOM    811  HA  GLU A  57      50.467 -46.606   5.552  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      49.009 -44.565   7.253  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      50.493 -45.339   7.769  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      51.652 -44.427   5.785  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      50.170 -43.634   5.285  1.00 24.67           H  
ATOM    816  N   THR A  58      47.817 -47.630   7.131  1.00 24.67           N  
ATOM    817  CA  THR A  58      47.340 -48.684   8.011  1.00 24.67           C  
ATOM    818  C   THR A  58      47.194 -50.017   7.267  1.00 24.67           C  
ATOM    819  O   THR A  58      46.835 -51.032   7.867  1.00 24.67           O  
ATOM    820  CB  THR A  58      46.003 -48.299   8.676  1.00 24.67           C  
ATOM    821  OG1 THR A  58      44.980 -48.142   7.678  1.00 24.67           O  
ATOM    822  CG2 THR A  58      46.171 -46.984   9.445  1.00 24.67           C  
ATOM    823  H   THR A  58      47.136 -47.053   6.621  1.00 24.67           H  
ATOM    824  HA  THR A  58      48.075 -48.825   8.802  1.00 24.67           H  
ATOM    825  HB  THR A  58      45.701 -49.078   9.370  1.00 24.67           H  
ATOM    826  HG1 THR A  58      45.374 -47.810   6.836  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      45.229 -46.711   9.917  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      46.939 -47.107  10.208  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      46.472 -46.201   8.764  1.00 24.67           H  
ATOM    830  N   LEU A  59      47.445 -50.002   5.951  1.00 24.67           N  
ATOM    831  CA  LEU A  59      47.306 -51.184   5.115  1.00 24.67           C  
ATOM    832  C   LEU A  59      48.641 -51.759   4.648  1.00 24.67           C  
ATOM    833  O   LEU A  59      48.813 -52.981   4.619  1.00 24.67           O  
ATOM    834  CB  LEU A  59      46.459 -50.821   3.895  1.00 24.67           C  
ATOM    835  CG  LEU A  59      45.042 -50.373   4.221  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      44.349 -49.930   2.954  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      44.301 -51.516   4.886  1.00 24.67           C  
ATOM    838  H   LEU A  59      47.757 -49.145   5.508  1.00 24.67           H  
ATOM    839  HA  LEU A  59      46.787 -51.948   5.687  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      46.953 -50.010   3.359  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      46.401 -51.686   3.240  1.00 24.67           H  
ATOM    842  HG  LEU A  59      45.073 -49.539   4.901  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      43.338 -49.603   3.193  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      44.901 -49.103   2.510  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      44.307 -50.760   2.253  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      43.287 -51.197   5.130  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      44.262 -52.370   4.209  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      44.824 -51.801   5.801  1.00 24.67           H  
ATOM    849  N   VAL A  60      49.574 -50.885   4.272  1.00 24.67           N  
ATOM    850  CA  VAL A  60      50.851 -51.343   3.731  1.00 24.67           C  
ATOM    851  C   VAL A  60      51.945 -50.277   3.761  1.00 24.67           C  
ATOM    852  O   VAL A  60      53.015 -50.515   4.325  1.00 24.67           O  
ATOM    853  OXT VAL A  60      51.898 -49.373   2.927  1.00 24.67           O  
ATOM    854  CB  VAL A  60      50.643 -51.826   2.282  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      50.100 -50.676   1.429  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      51.961 -52.342   1.724  1.00 24.67           C  
ATOM    857  H   VAL A  60      49.369 -49.888   4.325  1.00 24.67           H  
ATOM    858  HA  VAL A  60      51.185 -52.190   4.331  1.00 24.67           H  
ATOM    859  HB  VAL A  60      49.903 -52.627   2.271  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      49.940 -51.027   0.411  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      49.153 -50.324   1.843  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      50.814 -49.856   1.420  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      51.811 -52.691   0.703  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      52.700 -51.541   1.729  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      52.317 -53.167   2.342  1.00 24.67           H  
TER     866
ENDMDL

