REMARK ID 694283 MODEL 1 braf_105_149
PFRMAT TS
TARGET braf_105_149
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   ASN A   1      -0.396   0.360  -2.129  1.00 24.67           N  
ATOM      2  CA  ASN A   1       0.464  -0.495  -1.322  1.00 24.67           C  
ATOM      3  C   ASN A   1       0.731   0.160   0.025  1.00 24.67           C  
ATOM      4  O   ASN A   1      -0.060   0.019   0.958  1.00 24.67           O  
ATOM      5  CB  ASN A   1       1.755  -0.816  -2.057  1.00 24.67           C  
ATOM      6  CG  ASN A   1       1.553  -1.780  -3.203  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       0.549  -2.500  -3.263  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       2.493  -1.807  -4.115  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -0.518  -0.045  -3.044  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -1.293   0.454  -1.676  1.00 24.67           H  
ATOM     11 3H   ASN A   1       0.030   1.273  -2.217  1.00 24.67           H  
ATOM     12  HA  ASN A   1      -0.062  -1.430  -1.126  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       2.187   0.102  -2.455  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.476  -1.247  -1.361  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       2.415  -2.427  -4.896  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       3.290  -1.210  -4.028  1.00 24.67           H  
ATOM     17  N   GLY A   2       1.854   0.864   0.131  1.00 24.67           N  
ATOM     18  CA  GLY A   2       2.184   1.562   1.366  1.00 24.67           C  
ATOM     19  C   GLY A   2       1.661   2.989   1.303  1.00 24.67           C  
ATOM     20  O   GLY A   2       0.819   3.308   0.459  1.00 24.67           O  
ATOM     21  H   GLY A   2       2.492   0.942  -0.644  1.00 24.67           H  
ATOM     22 1HA  GLY A   2       1.743   1.042   2.218  1.00 24.67           H  
ATOM     23 2HA  GLY A   2       3.263   1.570   1.510  1.00 24.67           H  
ATOM     24  N   THR A   3       2.171   3.843   2.184  1.00 24.67           N  
ATOM     25  CA  THR A   3       1.732   5.230   2.258  1.00 24.67           C  
ATOM     26  C   THR A   3       2.878   6.210   2.060  1.00 24.67           C  
ATOM     27  O   THR A   3       3.943   6.093   2.670  1.00 24.67           O  
ATOM     28  CB  THR A   3       1.023   5.494   3.592  1.00 24.67           C  
ATOM     29  OG1 THR A   3      -0.137   4.652   3.681  1.00 24.67           O  
ATOM     30  CG2 THR A   3       0.621   6.962   3.728  1.00 24.67           C  
ATOM     31  H   THR A   3       2.869   3.514   2.833  1.00 24.67           H  
ATOM     32  HA  THR A   3       1.012   5.407   1.460  1.00 24.67           H  
ATOM     33  HB  THR A   3       1.687   5.232   4.392  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -0.627   4.689   2.849  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       0.123   7.113   4.684  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       1.509   7.592   3.686  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -0.054   7.235   2.922  1.00 24.67           H  
ATOM     38  N   ASP A   4       2.641   7.216   1.227  1.00 24.67           N  
ATOM     39  CA  ASP A   4       3.657   8.207   0.903  1.00 24.67           C  
ATOM     40  C   ASP A   4       3.781   9.286   1.972  1.00 24.67           C  
ATOM     41  O   ASP A   4       3.398  10.438   1.772  1.00 24.67           O  
ATOM     42  CB  ASP A   4       3.346   8.851  -0.442  1.00 24.67           C  
ATOM     43  CG  ASP A   4       3.480   7.866  -1.597  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       4.398   7.081  -1.586  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       2.649   7.892  -2.467  1.00 24.67           O  
ATOM     46  H   ASP A   4       1.739   7.274   0.778  1.00 24.67           H  
ATOM     47  HA  ASP A   4       4.620   7.699   0.830  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       2.331   9.251  -0.432  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       4.027   9.685  -0.611  1.00 24.67           H  
ATOM     50  N   PHE A   5       4.303   8.885   3.115  1.00 24.67           N  
ATOM     51  CA  PHE A   5       4.467   9.784   4.245  1.00 24.67           C  
ATOM     52  C   PHE A   5       5.560  10.801   3.967  1.00 24.67           C  
ATOM     53  O   PHE A   5       6.544  10.501   3.288  1.00 24.67           O  
ATOM     54  CB  PHE A   5       4.816   9.033   5.525  1.00 24.67           C  
ATOM     55  CG  PHE A   5       3.687   8.270   6.143  1.00 24.67           C  
ATOM     56  CD1 PHE A   5       3.683   6.888   6.154  1.00 24.67           C  
ATOM     57  CD2 PHE A   5       2.620   8.941   6.717  1.00 24.67           C  
ATOM     58  CE1 PHE A   5       2.648   6.192   6.747  1.00 24.67           C  
ATOM     59  CE2 PHE A   5       1.579   8.249   7.301  1.00 24.67           C  
ATOM     60  CZ  PHE A   5       1.593   6.872   7.315  1.00 24.67           C  
ATOM     61  H   PHE A   5       4.569   7.901   3.183  1.00 24.67           H  
ATOM     62  HA  PHE A   5       3.529  10.320   4.400  1.00 24.67           H  
ATOM     63 1HB  PHE A   5       5.623   8.333   5.316  1.00 24.67           H  
ATOM     64 2HB  PHE A   5       5.188   9.743   6.266  1.00 24.67           H  
ATOM     65  HD1 PHE A   5       4.516   6.347   5.700  1.00 24.67           H  
ATOM     66  HD2 PHE A   5       2.614  10.032   6.709  1.00 24.67           H  
ATOM     67  HE1 PHE A   5       2.656   5.103   6.753  1.00 24.67           H  
ATOM     68  HE2 PHE A   5       0.744   8.790   7.749  1.00 24.67           H  
ATOM     69  HZ  PHE A   5       0.772   6.321   7.776  1.00 24.67           H  
ATOM     70  N   SER A   6       5.394  11.994   4.518  1.00 24.67           N  
ATOM     71  CA  SER A   6       6.372  13.063   4.389  1.00 24.67           C  
ATOM     72  C   SER A   6       6.294  13.975   5.602  1.00 24.67           C  
ATOM     73  O   SER A   6       5.218  14.176   6.166  1.00 24.67           O  
ATOM     74  CB  SER A   6       6.131  13.856   3.119  1.00 24.67           C  
ATOM     75  OG  SER A   6       7.063  14.892   2.991  1.00 24.67           O  
ATOM     76  H   SER A   6       4.552  12.172   5.048  1.00 24.67           H  
ATOM     77  HA  SER A   6       7.370  12.624   4.349  1.00 24.67           H  
ATOM     78 1HB  SER A   6       6.200  13.190   2.255  1.00 24.67           H  
ATOM     79 2HB  SER A   6       5.124  14.267   3.134  1.00 24.67           H  
ATOM     80  HG  SER A   6       6.968  15.429   3.787  1.00 24.67           H  
ATOM     81  N   VAL A   7       7.441  14.505   6.006  1.00 24.67           N  
ATOM     82  CA  VAL A   7       7.519  15.396   7.157  1.00 24.67           C  
ATOM     83  C   VAL A   7       8.034  16.780   6.793  1.00 24.67           C  
ATOM     84  O   VAL A   7       9.020  16.919   6.069  1.00 24.67           O  
ATOM     85  CB  VAL A   7       8.429  14.779   8.240  1.00 24.67           C  
ATOM     86  CG1 VAL A   7       8.570  15.739   9.429  1.00 24.67           C  
ATOM     87  CG2 VAL A   7       7.834  13.456   8.695  1.00 24.67           C  
ATOM     88  H   VAL A   7       8.284  14.284   5.495  1.00 24.67           H  
ATOM     89  HA  VAL A   7       6.522  15.504   7.577  1.00 24.67           H  
ATOM     90  HB  VAL A   7       9.425  14.613   7.828  1.00 24.67           H  
ATOM     91 1HG1 VAL A   7       9.216  15.288  10.183  1.00 24.67           H  
ATOM     92 2HG1 VAL A   7       9.011  16.680   9.100  1.00 24.67           H  
ATOM     93 3HG1 VAL A   7       7.590  15.929   9.862  1.00 24.67           H  
ATOM     94 1HG2 VAL A   7       8.476  13.012   9.456  1.00 24.67           H  
ATOM     95 2HG2 VAL A   7       6.841  13.629   9.111  1.00 24.67           H  
ATOM     96 3HG2 VAL A   7       7.757  12.774   7.851  1.00 24.67           H  
ATOM     97  N   SER A   8       7.345  17.795   7.296  1.00 24.67           N  
ATOM     98  CA  SER A   8       7.713  19.182   7.078  1.00 24.67           C  
ATOM     99  C   SER A   8       7.459  19.955   8.380  1.00 24.67           C  
ATOM    100  O   SER A   8       8.310  19.957   9.270  1.00 24.67           O  
ATOM    101  CB  SER A   8       6.949  19.762   5.890  1.00 24.67           C  
ATOM    102  OG  SER A   8       5.574  19.737   6.108  1.00 24.67           O  
ATOM    103  H   SER A   8       6.537  17.594   7.871  1.00 24.67           H  
ATOM    104  HA  SER A   8       8.779  19.235   6.856  1.00 24.67           H  
ATOM    105 1HB  SER A   8       7.274  20.791   5.723  1.00 24.67           H  
ATOM    106 2HB  SER A   8       7.193  19.194   4.991  1.00 24.67           H  
ATOM    107  HG  SER A   8       5.175  20.141   5.327  1.00 24.67           H  
ATOM    108  N   SER A   9       6.295  20.591   8.502  1.00 24.67           N  
ATOM    109  CA  SER A   9       5.963  21.311   9.726  1.00 24.67           C  
ATOM    110  C   SER A   9       4.460  21.529   9.907  1.00 24.67           C  
ATOM    111  O   SER A   9       3.692  21.494   8.943  1.00 24.67           O  
ATOM    112  CB  SER A   9       6.672  22.654   9.739  1.00 24.67           C  
ATOM    113  OG  SER A   9       6.182  23.491   8.729  1.00 24.67           O  
ATOM    114  H   SER A   9       5.643  20.530   7.734  1.00 24.67           H  
ATOM    115  HA  SER A   9       6.317  20.723  10.574  1.00 24.67           H  
ATOM    116 1HB  SER A   9       6.532  23.131  10.709  1.00 24.67           H  
ATOM    117 2HB  SER A   9       7.740  22.505   9.602  1.00 24.67           H  
ATOM    118  HG  SER A   9       5.235  23.578   8.899  1.00 24.67           H  
ATOM    119  N   SER A  10       4.070  21.792  11.149  1.00 24.67           N  
ATOM    120  CA  SER A  10       2.706  22.161  11.516  1.00 24.67           C  
ATOM    121  C   SER A  10       2.533  23.664  11.592  1.00 24.67           C  
ATOM    122  O   SER A  10       3.436  24.378  12.014  1.00 24.67           O  
ATOM    123  CB  SER A  10       2.324  21.584  12.866  1.00 24.67           C  
ATOM    124  OG  SER A  10       1.066  22.076  13.277  1.00 24.67           O  
ATOM    125  H   SER A  10       4.767  21.761  11.879  1.00 24.67           H  
ATOM    126  HA  SER A  10       2.023  21.771  10.759  1.00 24.67           H  
ATOM    127 1HB  SER A  10       2.303  20.501  12.819  1.00 24.67           H  
ATOM    128 2HB  SER A  10       3.073  21.865  13.599  1.00 24.67           H  
ATOM    129  HG  SER A  10       1.112  22.128  14.252  1.00 24.67           H  
ATOM    130  N   ALA A  11       1.335  24.144  11.288  1.00 24.67           N  
ATOM    131  CA  ALA A  11       1.007  25.561  11.456  1.00 24.67           C  
ATOM    132  C   ALA A  11       1.178  25.973  12.924  1.00 24.67           C  
ATOM    133  O   ALA A  11       1.455  27.134  13.236  1.00 24.67           O  
ATOM    134  CB  ALA A  11      -0.418  25.828  11.008  1.00 24.67           C  
ATOM    135  H   ALA A  11       0.633  23.507  10.940  1.00 24.67           H  
ATOM    136  HA  ALA A  11       1.697  26.148  10.853  1.00 24.67           H  
ATOM    137 1HB  ALA A  11      -0.641  26.887  11.131  1.00 24.67           H  
ATOM    138 2HB  ALA A  11      -0.524  25.550   9.963  1.00 24.67           H  
ATOM    139 3HB  ALA A  11      -1.102  25.241  11.617  1.00 24.67           H  
ATOM    140  N   SER A  12       1.004  25.008  13.829  1.00 24.67           N  
ATOM    141  CA  SER A  12       1.099  25.234  15.264  1.00 24.67           C  
ATOM    142  C   SER A  12       2.521  25.591  15.706  1.00 24.67           C  
ATOM    143  O   SER A  12       2.717  26.102  16.806  1.00 24.67           O  
ATOM    144  CB  SER A  12       0.573  24.024  16.026  1.00 24.67           C  
ATOM    145  OG  SER A  12       1.388  22.886  15.852  1.00 24.67           O  
ATOM    146  H   SER A  12       0.828  24.063  13.505  1.00 24.67           H  
ATOM    147  HA  SER A  12       0.455  26.080  15.510  1.00 24.67           H  
ATOM    148 1HB  SER A  12       0.500  24.263  17.089  1.00 24.67           H  
ATOM    149 2HB  SER A  12      -0.432  23.801  15.676  1.00 24.67           H  
ATOM    150  HG  SER A  12       2.206  23.074  16.327  1.00 24.67           H  
ATOM    151  N   MET A  13       3.518  25.370  14.840  1.00 24.67           N  
ATOM    152  CA  MET A  13       4.908  25.683  15.160  1.00 24.67           C  
ATOM    153  C   MET A  13       5.127  27.180  15.362  1.00 24.67           C  
ATOM    154  O   MET A  13       6.109  27.586  15.980  1.00 24.67           O  
ATOM    155  CB  MET A  13       5.849  25.174  14.074  1.00 24.67           C  
ATOM    156  CG  MET A  13       5.962  23.664  13.997  1.00 24.67           C  
ATOM    157  SD  MET A  13       6.540  22.923  15.526  1.00 24.67           S  
ATOM    158  CE  MET A  13       8.211  23.561  15.600  1.00 24.67           C  
ATOM    159  H   MET A  13       3.322  24.976  13.922  1.00 24.67           H  
ATOM    160  HA  MET A  13       5.161  25.189  16.098  1.00 24.67           H  
ATOM    161 1HB  MET A  13       5.504  25.535  13.103  1.00 24.67           H  
ATOM    162 2HB  MET A  13       6.844  25.586  14.240  1.00 24.67           H  
ATOM    163 1HG  MET A  13       4.989  23.262  13.768  1.00 24.67           H  
ATOM    164 2HG  MET A  13       6.647  23.392  13.197  1.00 24.67           H  
ATOM    165 1HE  MET A  13       8.703  23.188  16.499  1.00 24.67           H  
ATOM    166 2HE  MET A  13       8.767  23.231  14.721  1.00 24.67           H  
ATOM    167 3HE  MET A  13       8.186  24.651  15.624  1.00 24.67           H  
ATOM    168  N   ASP A  14       4.216  28.009  14.845  1.00 24.67           N  
ATOM    169  CA  ASP A  14       4.340  29.449  15.002  1.00 24.67           C  
ATOM    170  C   ASP A  14       3.770  29.953  16.338  1.00 24.67           C  
ATOM    171  O   ASP A  14       3.887  31.141  16.649  1.00 24.67           O  
ATOM    172  CB  ASP A  14       3.666  30.169  13.837  1.00 24.67           C  
ATOM    173  CG  ASP A  14       4.428  30.006  12.505  1.00 24.67           C  
ATOM    174  OD1 ASP A  14       5.624  29.788  12.534  1.00 24.67           O  
ATOM    175  OD2 ASP A  14       3.806  30.100  11.479  1.00 24.67           O  
ATOM    176  H   ASP A  14       3.408  27.635  14.342  1.00 24.67           H  
ATOM    177  HA  ASP A  14       5.399  29.701  14.979  1.00 24.67           H  
ATOM    178 1HB  ASP A  14       2.654  29.769  13.710  1.00 24.67           H  
ATOM    179 2HB  ASP A  14       3.574  31.228  14.067  1.00 24.67           H  
ATOM    180  N   THR A  15       3.138  29.075  17.121  1.00 24.67           N  
ATOM    181  CA  THR A  15       2.587  29.498  18.403  1.00 24.67           C  
ATOM    182  C   THR A  15       3.632  29.334  19.492  1.00 24.67           C  
ATOM    183  O   THR A  15       4.192  28.251  19.674  1.00 24.67           O  
ATOM    184  CB  THR A  15       1.313  28.714  18.775  1.00 24.67           C  
ATOM    185  OG1 THR A  15       0.291  28.948  17.792  1.00 24.67           O  
ATOM    186  CG2 THR A  15       0.809  29.157  20.148  1.00 24.67           C  
ATOM    187  H   THR A  15       3.060  28.093  16.859  1.00 24.67           H  
ATOM    188  HA  THR A  15       2.326  30.556  18.339  1.00 24.67           H  
ATOM    189  HB  THR A  15       1.543  27.647  18.796  1.00 24.67           H  
ATOM    190  HG1 THR A  15       0.598  28.654  16.931  1.00 24.67           H  
ATOM    191 1HG2 THR A  15      -0.088  28.597  20.404  1.00 24.67           H  
ATOM    192 2HG2 THR A  15       1.579  28.970  20.898  1.00 24.67           H  
ATOM    193 3HG2 THR A  15       0.578  30.222  20.126  1.00 24.67           H  
ATOM    194  N   VAL A  16       3.901  30.414  20.215  1.00 24.67           N  
ATOM    195  CA  VAL A  16       4.907  30.399  21.267  1.00 24.67           C  
ATOM    196  C   VAL A  16       4.329  30.786  22.620  1.00 24.67           C  
ATOM    197  O   VAL A  16       3.631  31.794  22.742  1.00 24.67           O  
ATOM    198  CB  VAL A  16       6.057  31.358  20.904  1.00 24.67           C  
ATOM    199  CG1 VAL A  16       7.097  31.383  22.025  1.00 24.67           C  
ATOM    200  CG2 VAL A  16       6.688  30.908  19.583  1.00 24.67           C  
ATOM    201  H   VAL A  16       3.402  31.269  20.014  1.00 24.67           H  
ATOM    202  HA  VAL A  16       5.312  29.389  21.344  1.00 24.67           H  
ATOM    203  HB  VAL A  16       5.665  32.369  20.795  1.00 24.67           H  
ATOM    204 1HG1 VAL A  16       7.899  32.070  21.756  1.00 24.67           H  
ATOM    205 2HG1 VAL A  16       6.636  31.718  22.953  1.00 24.67           H  
ATOM    206 3HG1 VAL A  16       7.508  30.385  22.164  1.00 24.67           H  
ATOM    207 1HG2 VAL A  16       7.497  31.586  19.318  1.00 24.67           H  
ATOM    208 2HG2 VAL A  16       7.081  29.897  19.694  1.00 24.67           H  
ATOM    209 3HG2 VAL A  16       5.939  30.917  18.788  1.00 24.67           H  
ATOM    210  N   THR A  17       4.626  29.984  23.637  1.00 24.67           N  
ATOM    211  CA  THR A  17       4.171  30.265  24.990  1.00 24.67           C  
ATOM    212  C   THR A  17       5.370  30.461  25.915  1.00 24.67           C  
ATOM    213  O   THR A  17       6.273  29.626  25.956  1.00 24.67           O  
ATOM    214  CB  THR A  17       3.273  29.129  25.512  1.00 24.67           C  
ATOM    215  OG1 THR A  17       2.128  28.996  24.657  1.00 24.67           O  
ATOM    216  CG2 THR A  17       2.810  29.426  26.927  1.00 24.67           C  
ATOM    217  H   THR A  17       5.195  29.167  23.466  1.00 24.67           H  
ATOM    218  HA  THR A  17       3.593  31.189  24.986  1.00 24.67           H  
ATOM    219  HB  THR A  17       3.830  28.193  25.509  1.00 24.67           H  
ATOM    220  HG1 THR A  17       1.737  29.865  24.511  1.00 24.67           H  
ATOM    221 1HG2 THR A  17       2.176  28.614  27.278  1.00 24.67           H  
ATOM    222 2HG2 THR A  17       3.675  29.514  27.578  1.00 24.67           H  
ATOM    223 3HG2 THR A  17       2.249  30.357  26.941  1.00 24.67           H  
ATOM    224  N   SER A  18       5.383  31.585  26.623  1.00 24.67           N  
ATOM    225  CA  SER A  18       6.459  31.917  27.552  1.00 24.67           C  
ATOM    226  C   SER A  18       6.248  31.260  28.911  1.00 24.67           C  
ATOM    227  O   SER A  18       5.165  30.749  29.196  1.00 24.67           O  
ATOM    228  CB  SER A  18       6.549  33.416  27.721  1.00 24.67           C  
ATOM    229  OG  SER A  18       5.425  33.907  28.388  1.00 24.67           O  
ATOM    230  H   SER A  18       4.611  32.226  26.520  1.00 24.67           H  
ATOM    231  HA  SER A  18       7.400  31.553  27.137  1.00 24.67           H  
ATOM    232 1HB  SER A  18       7.447  33.667  28.282  1.00 24.67           H  
ATOM    233 2HB  SER A  18       6.630  33.888  26.743  1.00 24.67           H  
ATOM    234  HG  SER A  18       5.425  33.475  29.249  1.00 24.67           H  
ATOM    235  N   SER A  19       7.272  31.309  29.763  1.00 24.67           N  
ATOM    236  CA  SER A  19       7.166  30.781  31.118  1.00 24.67           C  
ATOM    237  C   SER A  19       8.169  31.419  32.060  1.00 24.67           C  
ATOM    238  O   SER A  19       9.277  31.770  31.661  1.00 24.67           O  
ATOM    239  CB  SER A  19       7.373  29.282  31.174  1.00 24.67           C  
ATOM    240  OG  SER A  19       7.238  28.846  32.512  1.00 24.67           O  
ATOM    241  H   SER A  19       8.142  31.728  29.464  1.00 24.67           H  
ATOM    242  HA  SER A  19       6.164  31.003  31.492  1.00 24.67           H  
ATOM    243 1HB  SER A  19       6.639  28.778  30.542  1.00 24.67           H  
ATOM    244 2HB  SER A  19       8.365  29.034  30.800  1.00 24.67           H  
ATOM    245  HG  SER A  19       6.290  28.909  32.705  1.00 24.67           H  
ATOM    246  N   SER A  20       7.774  31.524  33.322  1.00 24.67           N  
ATOM    247  CA  SER A  20       8.614  32.025  34.405  1.00 24.67           C  
ATOM    248  C   SER A  20       9.281  30.892  35.194  1.00 24.67           C  
ATOM    249  O   SER A  20       9.872  31.132  36.246  1.00 24.67           O  
ATOM    250  CB  SER A  20       7.788  32.891  35.337  1.00 24.67           C  
ATOM    251  OG  SER A  20       6.767  32.148  35.946  1.00 24.67           O  
ATOM    252  H   SER A  20       6.837  31.224  33.551  1.00 24.67           H  
ATOM    253  HA  SER A  20       9.402  32.641  33.970  1.00 24.67           H  
ATOM    254 1HB  SER A  20       8.436  33.319  36.101  1.00 24.67           H  
ATOM    255 2HB  SER A  20       7.356  33.718  34.775  1.00 24.67           H  
ATOM    256  HG  SER A  20       7.205  31.490  36.492  1.00 24.67           H  
ATOM    257  N   SER A  21       9.177  29.656  34.690  1.00 24.67           N  
ATOM    258  CA  SER A  21       9.728  28.475  35.357  1.00 24.67           C  
ATOM    259  C   SER A  21      11.243  28.506  35.625  1.00 24.67           C  
ATOM    260  O   SER A  21      11.699  28.005  36.653  1.00 24.67           O  
ATOM    261  CB  SER A  21       9.472  27.248  34.502  1.00 24.67           C  
ATOM    262  OG  SER A  21       8.108  26.995  34.365  1.00 24.67           O  
ATOM    263  H   SER A  21       8.651  29.515  33.828  1.00 24.67           H  
ATOM    264  HA  SER A  21       9.218  28.363  36.314  1.00 24.67           H  
ATOM    265 1HB  SER A  21       9.920  27.383  33.519  1.00 24.67           H  
ATOM    266 2HB  SER A  21       9.955  26.389  34.964  1.00 24.67           H  
ATOM    267  HG  SER A  21       7.811  27.586  33.653  1.00 24.67           H  
ATOM    268  N   SER A  22      12.033  29.027  34.687  1.00 24.67           N  
ATOM    269  CA  SER A  22      13.485  29.023  34.861  1.00 24.67           C  
ATOM    270  C   SER A  22      13.933  29.840  36.073  1.00 24.67           C  
ATOM    271  O   SER A  22      13.525  30.991  36.239  1.00 24.67           O  
ATOM    272  CB  SER A  22      14.161  29.555  33.618  1.00 24.67           C  
ATOM    273  OG  SER A  22      15.546  29.631  33.798  1.00 24.67           O  
ATOM    274  H   SER A  22      11.619  29.437  33.862  1.00 24.67           H  
ATOM    275  HA  SER A  22      13.803  27.991  35.015  1.00 24.67           H  
ATOM    276 1HB  SER A  22      13.934  28.909  32.771  1.00 24.67           H  
ATOM    277 2HB  SER A  22      13.765  30.545  33.391  1.00 24.67           H  
ATOM    278  HG  SER A  22      15.676  30.114  34.621  1.00 24.67           H  
ATOM    279  N   SER A  23      14.836  29.269  36.867  1.00 24.67           N  
ATOM    280  CA  SER A  23      15.372  29.945  38.046  1.00 24.67           C  
ATOM    281  C   SER A  23      16.692  29.314  38.489  1.00 24.67           C  
ATOM    282  O   SER A  23      16.875  28.101  38.377  1.00 24.67           O  
ATOM    283  CB  SER A  23      14.369  29.887  39.183  1.00 24.67           C  
ATOM    284  OG  SER A  23      14.861  30.543  40.320  1.00 24.67           O  
ATOM    285  H   SER A  23      15.135  28.327  36.663  1.00 24.67           H  
ATOM    286  HA  SER A  23      15.557  30.989  37.793  1.00 24.67           H  
ATOM    287 1HB  SER A  23      13.428  30.345  38.870  1.00 24.67           H  
ATOM    288 2HB  SER A  23      14.161  28.846  39.423  1.00 24.67           H  
ATOM    289  HG  SER A  23      15.718  30.139  40.512  1.00 24.67           H  
ATOM    290  N   LEU A  24      17.597  30.136  39.008  1.00 24.67           N  
ATOM    291  CA  LEU A  24      18.874  29.650  39.533  1.00 24.67           C  
ATOM    292  C   LEU A  24      18.824  29.454  41.044  1.00 24.67           C  
ATOM    293  O   LEU A  24      18.452  30.369  41.779  1.00 24.67           O  
ATOM    294  CB  LEU A  24      20.005  30.626  39.201  1.00 24.67           C  
ATOM    295  CG  LEU A  24      21.392  30.232  39.750  1.00 24.67           C  
ATOM    296  CD1 LEU A  24      21.866  28.964  39.074  1.00 24.67           C  
ATOM    297  CD2 LEU A  24      22.360  31.376  39.526  1.00 24.67           C  
ATOM    298  H   LEU A  24      17.391  31.125  39.054  1.00 24.67           H  
ATOM    299  HA  LEU A  24      19.095  28.691  39.068  1.00 24.67           H  
ATOM    300 1HB  LEU A  24      20.089  30.713  38.119  1.00 24.67           H  
ATOM    301 2HB  LEU A  24      19.753  31.606  39.608  1.00 24.67           H  
ATOM    302  HG  LEU A  24      21.319  30.022  40.810  1.00 24.67           H  
ATOM    303 1HD1 LEU A  24      22.840  28.684  39.475  1.00 24.67           H  
ATOM    304 2HD1 LEU A  24      21.153  28.164  39.263  1.00 24.67           H  
ATOM    305 3HD1 LEU A  24      21.949  29.130  38.001  1.00 24.67           H  
ATOM    306 1HD2 LEU A  24      23.338  31.104  39.920  1.00 24.67           H  
ATOM    307 2HD2 LEU A  24      22.440  31.583  38.459  1.00 24.67           H  
ATOM    308 3HD2 LEU A  24      21.993  32.264  40.042  1.00 24.67           H  
ATOM    309  N   SER A  25      19.183  28.263  41.507  1.00 24.67           N  
ATOM    310  CA  SER A  25      19.199  27.983  42.935  1.00 24.67           C  
ATOM    311  C   SER A  25      20.504  28.487  43.546  1.00 24.67           C  
ATOM    312  O   SER A  25      21.586  28.028  43.173  1.00 24.67           O  
ATOM    313  CB  SER A  25      19.040  26.499  43.186  1.00 24.67           C  
ATOM    314  OG  SER A  25      19.166  26.202  44.549  1.00 24.67           O  
ATOM    315  H   SER A  25      19.461  27.543  40.854  1.00 24.67           H  
ATOM    316  HA  SER A  25      18.369  28.515  43.408  1.00 24.67           H  
ATOM    317 1HB  SER A  25      18.065  26.169  42.824  1.00 24.67           H  
ATOM    318 2HB  SER A  25      19.796  25.956  42.623  1.00 24.67           H  
ATOM    319  HG  SER A  25      20.032  26.527  44.811  1.00 24.67           H  
ATOM    320  N   VAL A  26      20.399  29.453  44.455  1.00 24.67           N  
ATOM    321  CA  VAL A  26      21.566  30.079  45.065  1.00 24.67           C  
ATOM    322  C   VAL A  26      21.555  29.975  46.581  1.00 24.67           C  
ATOM    323  O   VAL A  26      20.556  30.301  47.221  1.00 24.67           O  
ATOM    324  CB  VAL A  26      21.636  31.572  44.674  1.00 24.67           C  
ATOM    325  CG1 VAL A  26      22.836  32.244  45.341  1.00 24.67           C  
ATOM    326  CG2 VAL A  26      21.715  31.694  43.158  1.00 24.67           C  
ATOM    327  H   VAL A  26      19.475  29.775  44.711  1.00 24.67           H  
ATOM    328  HA  VAL A  26      22.463  29.578  44.694  1.00 24.67           H  
ATOM    329  HB  VAL A  26      20.740  32.079  45.030  1.00 24.67           H  
ATOM    330 1HG1 VAL A  26      22.861  33.297  45.063  1.00 24.67           H  
ATOM    331 2HG1 VAL A  26      22.751  32.164  46.422  1.00 24.67           H  
ATOM    332 3HG1 VAL A  26      23.753  31.761  45.014  1.00 24.67           H  
ATOM    333 1HG2 VAL A  26      21.751  32.744  42.875  1.00 24.67           H  
ATOM    334 2HG2 VAL A  26      22.611  31.190  42.795  1.00 24.67           H  
ATOM    335 3HG2 VAL A  26      20.836  31.237  42.712  1.00 24.67           H  
ATOM    336  N   LEU A  27      22.661  29.522  47.156  1.00 24.67           N  
ATOM    337  CA  LEU A  27      22.801  29.447  48.602  1.00 24.67           C  
ATOM    338  C   LEU A  27      23.138  30.867  49.082  1.00 24.67           C  
ATOM    339  O   LEU A  27      24.123  31.423  48.604  1.00 24.67           O  
ATOM    340  CB  LEU A  27      23.941  28.484  48.953  1.00 24.67           C  
ATOM    341  CG  LEU A  27      24.226  28.224  50.442  1.00 24.67           C  
ATOM    342  CD1 LEU A  27      23.057  27.496  51.091  1.00 24.67           C  
ATOM    343  CD2 LEU A  27      25.477  27.401  50.545  1.00 24.67           C  
ATOM    344  H   LEU A  27      23.438  29.249  46.567  1.00 24.67           H  
ATOM    345  HA  LEU A  27      21.880  29.070  49.028  1.00 24.67           H  
ATOM    346 1HB  LEU A  27      23.726  27.517  48.495  1.00 24.67           H  
ATOM    347 2HB  LEU A  27      24.858  28.868  48.505  1.00 24.67           H  
ATOM    348  HG  LEU A  27      24.363  29.170  50.960  1.00 24.67           H  
ATOM    349 1HD1 LEU A  27      23.282  27.328  52.143  1.00 24.67           H  
ATOM    350 2HD1 LEU A  27      22.160  28.082  51.005  1.00 24.67           H  
ATOM    351 3HD1 LEU A  27      22.909  26.538  50.595  1.00 24.67           H  
ATOM    352 1HD2 LEU A  27      25.685  27.207  51.565  1.00 24.67           H  
ATOM    353 2HD2 LEU A  27      25.334  26.456  50.020  1.00 24.67           H  
ATOM    354 3HD2 LEU A  27      26.311  27.946  50.096  1.00 24.67           H  
ATOM    355  N   PRO A  28      22.343  31.511  49.963  1.00 24.67           N  
ATOM    356  CA  PRO A  28      22.556  32.865  50.466  1.00 24.67           C  
ATOM    357  C   PRO A  28      23.950  33.138  51.041  1.00 24.67           C  
ATOM    358  O   PRO A  28      24.436  34.269  50.983  1.00 24.67           O  
ATOM    359  CB  PRO A  28      21.503  32.955  51.580  1.00 24.67           C  
ATOM    360  CG  PRO A  28      20.407  32.041  51.131  1.00 24.67           C  
ATOM    361  CD  PRO A  28      21.112  30.878  50.488  1.00 24.67           C  
ATOM    362  HA  PRO A  28      22.330  33.577  49.659  1.00 24.67           H  
ATOM    363 1HB  PRO A  28      21.945  32.655  52.544  1.00 24.67           H  
ATOM    364 2HB  PRO A  28      21.168  33.994  51.694  1.00 24.67           H  
ATOM    365 1HG  PRO A  28      19.786  31.744  51.991  1.00 24.67           H  
ATOM    366 2HG  PRO A  28      19.745  32.570  50.430  1.00 24.67           H  
ATOM    367 1HD  PRO A  28      21.346  30.126  51.239  1.00 24.67           H  
ATOM    368 2HD  PRO A  28      20.464  30.508  49.690  1.00 24.67           H  
ATOM    369  N   SER A  29      24.570  32.118  51.631  1.00 24.67           N  
ATOM    370  CA  SER A  29      25.889  32.268  52.232  1.00 24.67           C  
ATOM    371  C   SER A  29      26.651  30.928  52.255  1.00 24.67           C  
ATOM    372  O   SER A  29      27.366  30.585  51.317  1.00 24.67           O  
ATOM    373  CB  SER A  29      25.763  32.894  53.619  1.00 24.67           C  
ATOM    374  OG  SER A  29      25.025  32.084  54.481  1.00 24.67           O  
ATOM    375  H   SER A  29      24.133  31.212  51.652  1.00 24.67           H  
ATOM    376  HA  SER A  29      26.465  32.959  51.614  1.00 24.67           H  
ATOM    377 1HB  SER A  29      26.759  33.056  54.037  1.00 24.67           H  
ATOM    378 2HB  SER A  29      25.284  33.870  53.533  1.00 24.67           H  
ATOM    379  HG  SER A  29      24.923  32.587  55.296  1.00 24.67           H  
ATOM    380  N   SER A  30      26.482  30.193  53.356  1.00 24.67           N  
ATOM    381  CA  SER A  30      27.132  28.909  53.595  1.00 24.67           C  
ATOM    382  C   SER A  30      26.194  28.030  54.419  1.00 24.67           C  
ATOM    383  O   SER A  30      25.491  28.513  55.305  1.00 24.67           O  
ATOM    384  CB  SER A  30      28.446  29.103  54.324  1.00 24.67           C  
ATOM    385  OG  SER A  30      29.062  27.873  54.577  1.00 24.67           O  
ATOM    386  H   SER A  30      25.863  30.568  54.052  1.00 24.67           H  
ATOM    387  HA  SER A  30      27.330  28.428  52.642  1.00 24.67           H  
ATOM    388 1HB  SER A  30      29.107  29.728  53.723  1.00 24.67           H  
ATOM    389 2HB  SER A  30      28.266  29.625  55.265  1.00 24.67           H  
ATOM    390  HG  SER A  30      28.410  27.346  55.055  1.00 24.67           H  
ATOM    391  N   LEU A  31      26.174  26.738  54.117  1.00 24.67           N  
ATOM    392  CA  LEU A  31      25.262  25.835  54.804  1.00 24.67           C  
ATOM    393  C   LEU A  31      25.865  25.150  56.020  1.00 24.67           C  
ATOM    394  O   LEU A  31      26.877  24.457  55.919  1.00 24.67           O  
ATOM    395  CB  LEU A  31      24.771  24.764  53.828  1.00 24.67           C  
ATOM    396  CG  LEU A  31      23.809  23.739  54.413  1.00 24.67           C  
ATOM    397  CD1 LEU A  31      22.528  24.434  54.816  1.00 24.67           C  
ATOM    398  CD2 LEU A  31      23.550  22.659  53.388  1.00 24.67           C  
ATOM    399  H   LEU A  31      26.781  26.384  53.392  1.00 24.67           H  
ATOM    400  HA  LEU A  31      24.401  26.415  55.133  1.00 24.67           H  
ATOM    401 1HB  LEU A  31      24.268  25.251  52.997  1.00 24.67           H  
ATOM    402 2HB  LEU A  31      25.634  24.225  53.435  1.00 24.67           H  
ATOM    403  HG  LEU A  31      24.238  23.300  55.307  1.00 24.67           H  
ATOM    404 1HD1 LEU A  31      21.840  23.705  55.246  1.00 24.67           H  
ATOM    405 2HD1 LEU A  31      22.751  25.199  55.558  1.00 24.67           H  
ATOM    406 3HD1 LEU A  31      22.072  24.895  53.943  1.00 24.67           H  
ATOM    407 1HD2 LEU A  31      22.862  21.922  53.805  1.00 24.67           H  
ATOM    408 2HD2 LEU A  31      23.112  23.102  52.493  1.00 24.67           H  
ATOM    409 3HD2 LEU A  31      24.491  22.172  53.132  1.00 24.67           H  
ATOM    410  N   SER A  32      25.224  25.346  57.166  1.00 24.67           N  
ATOM    411  CA  SER A  32      25.642  24.715  58.406  1.00 24.67           C  
ATOM    412  C   SER A  32      24.928  23.375  58.496  1.00 24.67           C  
ATOM    413  O   SER A  32      23.702  23.323  58.379  1.00 24.67           O  
ATOM    414  CB  SER A  32      25.301  25.600  59.590  1.00 24.67           C  
ATOM    415  OG  SER A  32      25.577  24.955  60.803  1.00 24.67           O  
ATOM    416  H   SER A  32      24.412  25.948  57.168  1.00 24.67           H  
ATOM    417  HA  SER A  32      26.718  24.542  58.382  1.00 24.67           H  
ATOM    418 1HB  SER A  32      25.878  26.522  59.529  1.00 24.67           H  
ATOM    419 2HB  SER A  32      24.248  25.871  59.551  1.00 24.67           H  
ATOM    420  HG  SER A  32      24.966  24.214  60.854  1.00 24.67           H  
ATOM    421  N   VAL A  33      25.685  22.297  58.678  1.00 24.67           N  
ATOM    422  CA  VAL A  33      25.093  20.966  58.711  1.00 24.67           C  
ATOM    423  C   VAL A  33      25.304  20.231  60.030  1.00 24.67           C  
ATOM    424  O   VAL A  33      26.427  20.050  60.490  1.00 24.67           O  
ATOM    425  CB  VAL A  33      25.678  20.112  57.570  1.00 24.67           C  
ATOM    426  CG1 VAL A  33      25.100  18.704  57.625  1.00 24.67           C  
ATOM    427  CG2 VAL A  33      25.367  20.784  56.229  1.00 24.67           C  
ATOM    428  H   VAL A  33      26.685  22.408  58.775  1.00 24.67           H  
ATOM    429  HA  VAL A  33      24.020  21.064  58.545  1.00 24.67           H  
ATOM    430  HB  VAL A  33      26.757  20.030  57.694  1.00 24.67           H  
ATOM    431 1HG1 VAL A  33      25.521  18.104  56.822  1.00 24.67           H  
ATOM    432 2HG1 VAL A  33      25.342  18.245  58.584  1.00 24.67           H  
ATOM    433 3HG1 VAL A  33      24.017  18.752  57.512  1.00 24.67           H  
ATOM    434 1HG2 VAL A  33      25.783  20.190  55.416  1.00 24.67           H  
ATOM    435 2HG2 VAL A  33      24.287  20.864  56.104  1.00 24.67           H  
ATOM    436 3HG2 VAL A  33      25.810  21.779  56.206  1.00 24.67           H  
ATOM    437  N   PHE A  34      24.196  19.795  60.624  1.00 24.67           N  
ATOM    438  CA  PHE A  34      24.235  19.023  61.858  1.00 24.67           C  
ATOM    439  C   PHE A  34      24.594  17.582  61.575  1.00 24.67           C  
ATOM    440  O   PHE A  34      24.031  16.974  60.662  1.00 24.67           O  
ATOM    441  CB  PHE A  34      22.899  19.059  62.595  1.00 24.67           C  
ATOM    442  CG  PHE A  34      22.922  18.230  63.856  1.00 24.67           C  
ATOM    443  CD1 PHE A  34      23.618  18.648  64.979  1.00 24.67           C  
ATOM    444  CD2 PHE A  34      22.256  17.012  63.908  1.00 24.67           C  
ATOM    445  CE1 PHE A  34      23.647  17.866  66.122  1.00 24.67           C  
ATOM    446  CE2 PHE A  34      22.281  16.236  65.045  1.00 24.67           C  
ATOM    447  CZ  PHE A  34      22.977  16.660  66.153  1.00 24.67           C  
ATOM    448  H   PHE A  34      23.304  19.994  60.195  1.00 24.67           H  
ATOM    449  HA  PHE A  34      25.003  19.445  62.508  1.00 24.67           H  
ATOM    450 1HB  PHE A  34      22.654  20.085  62.862  1.00 24.67           H  
ATOM    451 2HB  PHE A  34      22.109  18.683  61.947  1.00 24.67           H  
ATOM    452  HD1 PHE A  34      24.151  19.598  64.953  1.00 24.67           H  
ATOM    453  HD2 PHE A  34      21.710  16.670  63.029  1.00 24.67           H  
ATOM    454  HE1 PHE A  34      24.201  18.204  66.997  1.00 24.67           H  
ATOM    455  HE2 PHE A  34      21.753  15.285  65.066  1.00 24.67           H  
ATOM    456  HZ  PHE A  34      23.002  16.044  67.049  1.00 24.67           H  
ATOM    457  N   GLN A  35      25.530  17.038  62.337  1.00 24.67           N  
ATOM    458  CA  GLN A  35      25.904  15.649  62.151  1.00 24.67           C  
ATOM    459  C   GLN A  35      25.758  14.874  63.450  1.00 24.67           C  
ATOM    460  O   GLN A  35      25.984  15.403  64.538  1.00 24.67           O  
ATOM    461  CB  GLN A  35      27.338  15.554  61.624  1.00 24.67           C  
ATOM    462  CG  GLN A  35      27.529  16.231  60.260  1.00 24.67           C  
ATOM    463  CD  GLN A  35      28.937  16.089  59.714  1.00 24.67           C  
ATOM    464  OE1 GLN A  35      29.920  16.112  60.462  1.00 24.67           O  
ATOM    465  NE2 GLN A  35      29.046  15.938  58.397  1.00 24.67           N  
ATOM    466  H   GLN A  35      25.973  17.588  63.058  1.00 24.67           H  
ATOM    467  HA  GLN A  35      25.236  15.199  61.418  1.00 24.67           H  
ATOM    468 1HB  GLN A  35      28.020  16.023  62.332  1.00 24.67           H  
ATOM    469 2HB  GLN A  35      27.624  14.506  61.534  1.00 24.67           H  
ATOM    470 1HG  GLN A  35      26.831  15.794  59.544  1.00 24.67           H  
ATOM    471 2HG  GLN A  35      27.325  17.299  60.366  1.00 24.67           H  
ATOM    472 1HE2 GLN A  35      29.950  15.838  57.976  1.00 24.67           H  
ATOM    473 2HE2 GLN A  35      28.224  15.924  57.827  1.00 24.67           H  
ATOM    474  N   ASN A  36      25.426  13.596  63.314  1.00 24.67           N  
ATOM    475  CA  ASN A  36      25.269  12.687  64.439  1.00 24.67           C  
ATOM    476  C   ASN A  36      25.840  11.324  64.033  1.00 24.67           C  
ATOM    477  O   ASN A  36      25.133  10.541  63.398  1.00 24.67           O  
ATOM    478  CB  ASN A  36      23.806  12.579  64.821  1.00 24.67           C  
ATOM    479  CG  ASN A  36      23.562  11.768  66.069  1.00 24.67           C  
ATOM    480  OD1 ASN A  36      24.491  11.308  66.736  1.00 24.67           O  
ATOM    481  ND2 ASN A  36      22.306  11.591  66.401  1.00 24.67           N  
ATOM    482  H   ASN A  36      25.258  13.245  62.384  1.00 24.67           H  
ATOM    483  HA  ASN A  36      25.801  13.081  65.303  1.00 24.67           H  
ATOM    484 1HB  ASN A  36      23.416  13.576  64.977  1.00 24.67           H  
ATOM    485 2HB  ASN A  36      23.245  12.134  63.997  1.00 24.67           H  
ATOM    486 1HD2 ASN A  36      22.074  11.063  67.220  1.00 24.67           H  
ATOM    487 2HD2 ASN A  36      21.580  11.981  65.837  1.00 24.67           H  
ATOM    488  N   PRO A  37      27.121  11.043  64.312  1.00 24.67           N  
ATOM    489  CA  PRO A  37      27.828   9.844  63.892  1.00 24.67           C  
ATOM    490  C   PRO A  37      27.090   8.573  64.277  1.00 24.67           C  
ATOM    491  O   PRO A  37      26.630   8.408  65.412  1.00 24.67           O  
ATOM    492  CB  PRO A  37      29.152   9.964  64.655  1.00 24.67           C  
ATOM    493  CG  PRO A  37      29.350  11.452  64.824  1.00 24.67           C  
ATOM    494  CD  PRO A  37      27.957  11.995  65.074  1.00 24.67           C  
ATOM    495  HA  PRO A  37      27.992   9.880  62.804  1.00 24.67           H  
ATOM    496 1HB  PRO A  37      29.079   9.435  65.615  1.00 24.67           H  
ATOM    497 2HB  PRO A  37      29.959   9.482  64.083  1.00 24.67           H  
ATOM    498 1HG  PRO A  37      30.047  11.650  65.654  1.00 24.67           H  
ATOM    499 2HG  PRO A  37      29.810  11.871  63.917  1.00 24.67           H  
ATOM    500 1HD  PRO A  37      27.702  11.964  66.147  1.00 24.67           H  
ATOM    501 2HD  PRO A  37      27.903  13.011  64.655  1.00 24.67           H  
ATOM    502  N   THR A  38      27.063   7.633  63.344  1.00 24.67           N  
ATOM    503  CA  THR A  38      26.359   6.367  63.521  1.00 24.67           C  
ATOM    504  C   THR A  38      27.115   5.372  64.390  1.00 24.67           C  
ATOM    505  O   THR A  38      27.590   4.338  63.917  1.00 24.67           O  
ATOM    506  CB  THR A  38      26.063   5.732  62.155  1.00 24.67           C  
ATOM    507  OG1 THR A  38      27.281   5.616  61.405  1.00 24.67           O  
ATOM    508  CG2 THR A  38      25.074   6.589  61.386  1.00 24.67           C  
ATOM    509  H   THR A  38      27.498   7.821  62.454  1.00 24.67           H  
ATOM    510  HA  THR A  38      25.410   6.578  64.012  1.00 24.67           H  
ATOM    511  HB  THR A  38      25.643   4.737  62.307  1.00 24.67           H  
ATOM    512  HG1 THR A  38      27.107   5.156  60.580  1.00 24.67           H  
ATOM    513 1HG2 THR A  38      24.866   6.128  60.421  1.00 24.67           H  
ATOM    514 2HG2 THR A  38      24.150   6.672  61.958  1.00 24.67           H  
ATOM    515 3HG2 THR A  38      25.493   7.584  61.233  1.00 24.67           H  
ATOM    516  N   ASP A  39      27.220   5.683  65.672  1.00 24.67           N  
ATOM    517  CA  ASP A  39      27.956   4.823  66.585  1.00 24.67           C  
ATOM    518  C   ASP A  39      27.106   3.632  66.959  1.00 24.67           C  
ATOM    519  O   ASP A  39      26.196   3.732  67.792  1.00 24.67           O  
ATOM    520  CB  ASP A  39      28.378   5.568  67.851  1.00 24.67           C  
ATOM    521  CG  ASP A  39      29.240   4.710  68.829  1.00 24.67           C  
ATOM    522  OD1 ASP A  39      29.292   3.491  68.691  1.00 24.67           O  
ATOM    523  OD2 ASP A  39      29.817   5.295  69.728  1.00 24.67           O  
ATOM    524  H   ASP A  39      26.807   6.566  65.974  1.00 24.67           H  
ATOM    525  HA  ASP A  39      28.851   4.461  66.077  1.00 24.67           H  
ATOM    526 1HB  ASP A  39      28.940   6.465  67.571  1.00 24.67           H  
ATOM    527 2HB  ASP A  39      27.487   5.901  68.382  1.00 24.67           H  
ATOM    528  N   VAL A  40      27.439   2.496  66.357  1.00 24.67           N  
ATOM    529  CA  VAL A  40      26.707   1.251  66.495  1.00 24.67           C  
ATOM    530  C   VAL A  40      26.585   0.778  67.939  1.00 24.67           C  
ATOM    531  O   VAL A  40      25.665   0.034  68.273  1.00 24.67           O  
ATOM    532  CB  VAL A  40      27.360   0.144  65.652  1.00 24.67           C  
ATOM    533  CG1 VAL A  40      28.695  -0.283  66.258  1.00 24.67           C  
ATOM    534  CG2 VAL A  40      26.410  -1.032  65.575  1.00 24.67           C  
ATOM    535  H   VAL A  40      28.222   2.529  65.715  1.00 24.67           H  
ATOM    536  HA  VAL A  40      25.706   1.417  66.102  1.00 24.67           H  
ATOM    537  HB  VAL A  40      27.559   0.530  64.653  1.00 24.67           H  
ATOM    538 1HG1 VAL A  40      29.143  -1.057  65.634  1.00 24.67           H  
ATOM    539 2HG1 VAL A  40      29.361   0.578  66.306  1.00 24.67           H  
ATOM    540 3HG1 VAL A  40      28.539  -0.680  67.257  1.00 24.67           H  
ATOM    541 1HG2 VAL A  40      26.850  -1.819  64.967  1.00 24.67           H  
ATOM    542 2HG2 VAL A  40      26.217  -1.410  66.579  1.00 24.67           H  
ATOM    543 3HG2 VAL A  40      25.469  -0.708  65.125  1.00 24.67           H  
ATOM    544  N   ALA A  41      27.498   1.221  68.807  1.00 24.67           N  
ATOM    545  CA  ALA A  41      27.486   0.815  70.204  1.00 24.67           C  
ATOM    546  C   ALA A  41      26.182   1.199  70.889  1.00 24.67           C  
ATOM    547  O   ALA A  41      25.790   0.580  71.881  1.00 24.67           O  
ATOM    548  CB  ALA A  41      28.641   1.463  70.941  1.00 24.67           C  
ATOM    549  H   ALA A  41      28.209   1.894  68.508  1.00 24.67           H  
ATOM    550  HA  ALA A  41      27.593  -0.264  70.243  1.00 24.67           H  
ATOM    551 1HB  ALA A  41      28.641   1.135  71.977  1.00 24.67           H  
ATOM    552 2HB  ALA A  41      29.579   1.180  70.464  1.00 24.67           H  
ATOM    553 3HB  ALA A  41      28.531   2.547  70.901  1.00 24.67           H  
ATOM    554  N   ARG A  42      25.539   2.259  70.397  1.00 24.67           N  
ATOM    555  CA  ARG A  42      24.310   2.764  70.982  1.00 24.67           C  
ATOM    556  C   ARG A  42      23.096   2.508  70.087  1.00 24.67           C  
ATOM    557  O   ARG A  42      22.033   3.104  70.285  1.00 24.67           O  
ATOM    558  CB  ARG A  42      24.457   4.253  71.236  1.00 24.67           C  
ATOM    559  CG  ARG A  42      25.495   4.609  72.302  1.00 24.67           C  
ATOM    560  CD  ARG A  42      25.741   6.074  72.375  1.00 24.67           C  
ATOM    561  NE  ARG A  42      26.662   6.423  73.460  1.00 24.67           N  
ATOM    562  CZ  ARG A  42      28.012   6.343  73.387  1.00 24.67           C  
ATOM    563  NH1 ARG A  42      28.591   5.936  72.278  1.00 24.67           N  
ATOM    564  NH2 ARG A  42      28.753   6.677  74.431  1.00 24.67           N  
ATOM    565  H   ARG A  42      25.902   2.724  69.561  1.00 24.67           H  
ATOM    566  HA  ARG A  42      24.150   2.265  71.936  1.00 24.67           H  
ATOM    567 1HB  ARG A  42      24.757   4.744  70.308  1.00 24.67           H  
ATOM    568 2HB  ARG A  42      23.499   4.672  71.541  1.00 24.67           H  
ATOM    569 1HG  ARG A  42      25.152   4.259  73.275  1.00 24.67           H  
ATOM    570 2HG  ARG A  42      26.442   4.122  72.053  1.00 24.67           H  
ATOM    571 1HD  ARG A  42      26.178   6.411  71.434  1.00 24.67           H  
ATOM    572 2HD  ARG A  42      24.798   6.593  72.547  1.00 24.67           H  
ATOM    573  HE  ARG A  42      26.259   6.743  74.332  1.00 24.67           H  
ATOM    574 1HH1 ARG A  42      28.032   5.682  71.472  1.00 24.67           H  
ATOM    575 2HH1 ARG A  42      29.602   5.873  72.211  1.00 24.67           H  
ATOM    576 1HH2 ARG A  42      28.313   6.992  75.285  1.00 24.67           H  
ATOM    577 2HH2 ARG A  42      29.759   6.618  74.371  1.00 24.67           H  
ATOM    578  N   SER A  43      23.258   1.657  69.074  1.00 24.67           N  
ATOM    579  CA  SER A  43      22.176   1.377  68.144  1.00 24.67           C  
ATOM    580  C   SER A  43      20.986   0.708  68.789  1.00 24.67           C  
ATOM    581  O   SER A  43      21.143  -0.162  69.640  1.00 24.67           O  
ATOM    582  CB  SER A  43      22.646   0.494  67.016  1.00 24.67           C  
ATOM    583  OG  SER A  43      21.571   0.156  66.182  1.00 24.67           O  
ATOM    584  H   SER A  43      24.145   1.167  68.946  1.00 24.67           H  
ATOM    585  HA  SER A  43      21.842   2.323  67.723  1.00 24.67           H  
ATOM    586 1HB  SER A  43      23.410   1.006  66.442  1.00 24.67           H  
ATOM    587 2HB  SER A  43      23.093  -0.410  67.429  1.00 24.67           H  
ATOM    588  HG  SER A  43      20.878  -0.183  66.772  1.00 24.67           H  
ATOM    589  N   ASN A  44      19.796   1.103  68.340  1.00 24.67           N  
ATOM    590  CA  ASN A  44      18.500   0.526  68.718  1.00 24.67           C  
ATOM    591  C   ASN A  44      18.587  -0.808  69.466  1.00 24.67           C  
ATOM    592  O   ASN A  44      18.439  -0.827  70.693  1.00 24.67           O  
ATOM    593  CB  ASN A  44      17.640   0.367  67.484  1.00 24.67           C  
ATOM    594  CG  ASN A  44      17.149   1.673  66.959  1.00 24.67           C  
ATOM    595  OD1 ASN A  44      17.149   2.683  67.674  1.00 24.67           O  
ATOM    596  ND2 ASN A  44      16.732   1.681  65.721  1.00 24.67           N  
ATOM    597  H   ASN A  44      19.793   1.859  67.663  1.00 24.67           H  
ATOM    598  HA  ASN A  44      18.008   1.239  69.385  1.00 24.67           H  
ATOM    599 1HB  ASN A  44      18.222  -0.129  66.700  1.00 24.67           H  
ATOM    600 2HB  ASN A  44      16.790  -0.280  67.713  1.00 24.67           H  
ATOM    601 1HD2 ASN A  44      16.390   2.528  65.308  1.00 24.67           H  
ATOM    602 2HD2 ASN A  44      16.756   0.832  65.187  1.00 24.67           H  
ATOM    603  N   PRO A  45      18.913  -1.865  68.673  1.00 24.67           N  
ATOM    604  CA  PRO A  45      19.253  -3.101  67.900  1.00 24.67           C  
ATOM    605  C   PRO A  45      18.271  -3.214  66.740  1.00 24.67           C  
ATOM    606  O   PRO A  45      18.686  -3.286  65.585  1.00 24.67           O  
ATOM    607  OXT PRO A  45      17.091  -2.929  66.938  1.00 24.67           O  
ATOM    608  CB  PRO A  45      19.155  -4.345  68.763  1.00 24.67           C  
ATOM    609  CG  PRO A  45      18.241  -4.081  69.638  1.00 24.67           C  
ATOM    610  CD  PRO A  45      18.436  -2.718  69.956  1.00 24.67           C  
ATOM    611  HA  PRO A  45      20.276  -2.988  67.508  1.00 24.67           H  
ATOM    612 1HB  PRO A  45      18.912  -5.216  68.133  1.00 24.67           H  
ATOM    613 2HB  PRO A  45      20.127  -4.550  69.229  1.00 24.67           H  
ATOM    614 1HG  PRO A  45      17.241  -4.282  69.217  1.00 24.67           H  
ATOM    615 2HG  PRO A  45      18.354  -4.732  70.516  1.00 24.67           H  
ATOM    616 1HD  PRO A  45      17.409  -2.429  70.282  1.00 24.67           H  
ATOM    617 2HD  PRO A  45      19.200  -2.702  70.764  1.00 24.67           H  
TER     618
ENDMDL

REMARK ID 694283 MODEL 2 braf_105_149
PFRMAT TS
TARGET braf_105_149
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   ASN A   1      -0.507   0.838   0.161  1.00 24.67           N  
ATOM      2  CA  ASN A   1      -0.011   0.695   1.521  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.395   1.275   1.724  1.00 24.67           C  
ATOM      4  O   ASN A   1       1.843   1.424   2.858  1.00 24.67           O  
ATOM      5  CB  ASN A   1      -0.024  -0.767   1.936  1.00 24.67           C  
ATOM      6  CG  ASN A   1      -1.420  -1.325   2.109  1.00 24.67           C  
ATOM      7  OD1 ASN A   1      -2.371  -0.592   2.402  1.00 24.67           O  
ATOM      8  ND2 ASN A   1      -1.554  -2.619   1.938  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -1.472   0.537   0.134  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -0.450   1.803  -0.126  1.00 24.67           H  
ATOM     11 3H   ASN A   1       0.034   0.256  -0.461  1.00 24.67           H  
ATOM     12  HA  ASN A   1      -0.680   1.246   2.185  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       0.499  -1.358   1.183  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       0.520  -0.881   2.873  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1      -2.452  -3.045   2.040  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1      -0.760  -3.177   1.702  1.00 24.67           H  
ATOM     17  N   GLY A   2       2.097   1.630   0.641  1.00 24.67           N  
ATOM     18  CA  GLY A   2       3.471   2.134   0.762  1.00 24.67           C  
ATOM     19  C   GLY A   2       3.604   3.651   0.955  1.00 24.67           C  
ATOM     20  O   GLY A   2       4.715   4.187   0.965  1.00 24.67           O  
ATOM     21  H   GLY A   2       1.727   1.533  -0.288  1.00 24.67           H  
ATOM     22 1HA  GLY A   2       3.960   1.630   1.597  1.00 24.67           H  
ATOM     23 2HA  GLY A   2       4.027   1.849  -0.131  1.00 24.67           H  
ATOM     24  N   THR A   3       2.483   4.354   1.112  1.00 24.67           N  
ATOM     25  CA  THR A   3       2.563   5.806   1.210  1.00 24.67           C  
ATOM     26  C   THR A   3       3.019   6.274   2.585  1.00 24.67           C  
ATOM     27  O   THR A   3       2.241   6.781   3.390  1.00 24.67           O  
ATOM     28  CB  THR A   3       1.205   6.475   0.919  1.00 24.67           C  
ATOM     29  OG1 THR A   3       0.769   6.143  -0.409  1.00 24.67           O  
ATOM     30  CG2 THR A   3       1.354   7.993   1.048  1.00 24.67           C  
ATOM     31  H   THR A   3       1.597   3.887   1.142  1.00 24.67           H  
ATOM     32  HA  THR A   3       3.280   6.166   0.481  1.00 24.67           H  
ATOM     33  HB  THR A   3       0.464   6.126   1.633  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -0.002   6.672  -0.636  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       0.398   8.470   0.849  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       1.678   8.241   2.057  1.00 24.67           H  
ATOM     37 3HG2 THR A   3       2.093   8.347   0.336  1.00 24.67           H  
ATOM     38  N   ASP A   4       4.323   6.181   2.805  1.00 24.67           N  
ATOM     39  CA  ASP A   4       4.909   6.574   4.083  1.00 24.67           C  
ATOM     40  C   ASP A   4       5.057   8.090   4.127  1.00 24.67           C  
ATOM     41  O   ASP A   4       6.156   8.632   4.043  1.00 24.67           O  
ATOM     42  CB  ASP A   4       6.270   5.895   4.285  1.00 24.67           C  
ATOM     43  CG  ASP A   4       6.863   6.083   5.708  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       6.127   6.437   6.610  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       8.043   5.865   5.866  1.00 24.67           O  
ATOM     46  H   ASP A   4       4.878   5.747   2.078  1.00 24.67           H  
ATOM     47  HA  ASP A   4       4.241   6.268   4.884  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       6.171   4.827   4.086  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       6.979   6.293   3.560  1.00 24.67           H  
ATOM     50  N   PHE A   5       3.921   8.761   4.260  1.00 24.67           N  
ATOM     51  CA  PHE A   5       3.832  10.212   4.257  1.00 24.67           C  
ATOM     52  C   PHE A   5       4.698  10.829   5.362  1.00 24.67           C  
ATOM     53  O   PHE A   5       5.436  11.780   5.119  1.00 24.67           O  
ATOM     54  CB  PHE A   5       2.370  10.646   4.410  1.00 24.67           C  
ATOM     55  CG  PHE A   5       2.155  12.132   4.364  1.00 24.67           C  
ATOM     56  CD1 PHE A   5       2.127  12.797   3.147  1.00 24.67           C  
ATOM     57  CD2 PHE A   5       1.969  12.867   5.522  1.00 24.67           C  
ATOM     58  CE1 PHE A   5       1.926  14.163   3.089  1.00 24.67           C  
ATOM     59  CE2 PHE A   5       1.767  14.230   5.471  1.00 24.67           C  
ATOM     60  CZ  PHE A   5       1.744  14.881   4.253  1.00 24.67           C  
ATOM     61  H   PHE A   5       3.073   8.199   4.306  1.00 24.67           H  
ATOM     62  HA  PHE A   5       4.198  10.577   3.298  1.00 24.67           H  
ATOM     63 1HB  PHE A   5       1.776  10.194   3.620  1.00 24.67           H  
ATOM     64 2HB  PHE A   5       1.983  10.283   5.356  1.00 24.67           H  
ATOM     65  HD1 PHE A   5       2.272  12.229   2.229  1.00 24.67           H  
ATOM     66  HD2 PHE A   5       1.993  12.354   6.483  1.00 24.67           H  
ATOM     67  HE1 PHE A   5       1.906  14.673   2.127  1.00 24.67           H  
ATOM     68  HE2 PHE A   5       1.626  14.790   6.391  1.00 24.67           H  
ATOM     69  HZ  PHE A   5       1.583  15.957   4.210  1.00 24.67           H  
ATOM     70  N   SER A   6       4.584  10.285   6.581  1.00 24.67           N  
ATOM     71  CA  SER A   6       5.328  10.779   7.743  1.00 24.67           C  
ATOM     72  C   SER A   6       5.185  12.284   7.922  1.00 24.67           C  
ATOM     73  O   SER A   6       4.082  12.826   7.827  1.00 24.67           O  
ATOM     74  CB  SER A   6       6.801  10.422   7.609  1.00 24.67           C  
ATOM     75  OG  SER A   6       7.503  10.748   8.785  1.00 24.67           O  
ATOM     76  H   SER A   6       3.971   9.493   6.694  1.00 24.67           H  
ATOM     77  HA  SER A   6       4.932  10.286   8.632  1.00 24.67           H  
ATOM     78 1HB  SER A   6       6.900   9.351   7.399  1.00 24.67           H  
ATOM     79 2HB  SER A   6       7.233  10.956   6.762  1.00 24.67           H  
ATOM     80  HG  SER A   6       7.205  10.118   9.451  1.00 24.67           H  
ATOM     81  N   VAL A   7       6.295  12.947   8.253  1.00 24.67           N  
ATOM     82  CA  VAL A   7       6.305  14.393   8.429  1.00 24.67           C  
ATOM     83  C   VAL A   7       7.368  15.049   7.562  1.00 24.67           C  
ATOM     84  O   VAL A   7       8.556  14.744   7.682  1.00 24.67           O  
ATOM     85  CB  VAL A   7       6.575  14.776   9.899  1.00 24.67           C  
ATOM     86  CG1 VAL A   7       6.608  16.310  10.043  1.00 24.67           C  
ATOM     87  CG2 VAL A   7       5.501  14.172  10.790  1.00 24.67           C  
ATOM     88  H   VAL A   7       7.155  12.423   8.349  1.00 24.67           H  
ATOM     89  HA  VAL A   7       5.331  14.784   8.138  1.00 24.67           H  
ATOM     90  HB  VAL A   7       7.552  14.395  10.194  1.00 24.67           H  
ATOM     91 1HG1 VAL A   7       6.812  16.572  11.082  1.00 24.67           H  
ATOM     92 2HG1 VAL A   7       7.394  16.725   9.411  1.00 24.67           H  
ATOM     93 3HG1 VAL A   7       5.646  16.726   9.749  1.00 24.67           H  
ATOM     94 1HG2 VAL A   7       5.701  14.435  11.825  1.00 24.67           H  
ATOM     95 2HG2 VAL A   7       4.525  14.555  10.494  1.00 24.67           H  
ATOM     96 3HG2 VAL A   7       5.509  13.087  10.688  1.00 24.67           H  
ATOM     97  N   SER A   8       6.938  15.979   6.714  1.00 24.67           N  
ATOM     98  CA  SER A   8       7.856  16.694   5.832  1.00 24.67           C  
ATOM     99  C   SER A   8       8.028  18.157   6.231  1.00 24.67           C  
ATOM    100  O   SER A   8       8.872  18.862   5.674  1.00 24.67           O  
ATOM    101  CB  SER A   8       7.360  16.605   4.405  1.00 24.67           C  
ATOM    102  OG  SER A   8       6.101  17.210   4.272  1.00 24.67           O  
ATOM    103  H   SER A   8       5.947  16.164   6.656  1.00 24.67           H  
ATOM    104  HA  SER A   8       8.832  16.212   5.891  1.00 24.67           H  
ATOM    105 1HB  SER A   8       8.074  17.087   3.739  1.00 24.67           H  
ATOM    106 2HB  SER A   8       7.294  15.556   4.114  1.00 24.67           H  
ATOM    107  HG  SER A   8       6.251  18.157   4.349  1.00 24.67           H  
ATOM    108  N   SER A   9       7.200  18.630   7.153  1.00 24.67           N  
ATOM    109  CA  SER A   9       7.246  20.033   7.544  1.00 24.67           C  
ATOM    110  C   SER A   9       8.525  20.406   8.244  1.00 24.67           C  
ATOM    111  O   SER A   9       9.025  19.667   9.098  1.00 24.67           O  
ATOM    112  CB  SER A   9       6.112  20.400   8.475  1.00 24.67           C  
ATOM    113  OG  SER A   9       6.201  21.772   8.878  1.00 24.67           O  
ATOM    114  H   SER A   9       6.542  18.006   7.591  1.00 24.67           H  
ATOM    115  HA  SER A   9       7.168  20.641   6.639  1.00 24.67           H  
ATOM    116 1HB  SER A   9       5.161  20.223   7.978  1.00 24.67           H  
ATOM    117 2HB  SER A   9       6.148  19.758   9.355  1.00 24.67           H  
ATOM    118  HG  SER A   9       7.101  21.930   9.310  1.00 24.67           H  
ATOM    119  N   SER A  10       9.022  21.580   7.926  1.00 24.67           N  
ATOM    120  CA  SER A  10      10.143  22.142   8.638  1.00 24.67           C  
ATOM    121  C   SER A  10       9.661  22.515  10.007  1.00 24.67           C  
ATOM    122  O   SER A  10       8.469  22.804  10.184  1.00 24.67           O  
ATOM    123  CB  SER A  10      10.693  23.379   7.968  1.00 24.67           C  
ATOM    124  OG  SER A  10      11.712  23.963   8.761  1.00 24.67           O  
ATOM    125  H   SER A  10       8.582  22.113   7.187  1.00 24.67           H  
ATOM    126  HA  SER A  10      10.928  21.388   8.728  1.00 24.67           H  
ATOM    127 1HB  SER A  10      11.090  23.119   6.990  1.00 24.67           H  
ATOM    128 2HB  SER A  10       9.890  24.098   7.820  1.00 24.67           H  
ATOM    129  HG  SER A  10      11.281  24.285   9.611  1.00 24.67           H  
ATOM    130  N   ALA A  11      10.544  22.440  10.987  1.00 24.67           N  
ATOM    131  CA  ALA A  11      10.237  22.974  12.294  1.00 24.67           C  
ATOM    132  C   ALA A  11      10.147  24.477  12.113  1.00 24.67           C  
ATOM    133  O   ALA A  11      10.762  25.005  11.174  1.00 24.67           O  
ATOM    134  CB  ALA A  11      11.287  22.592  13.320  1.00 24.67           C  
ATOM    135  H   ALA A  11      11.479  22.101  10.786  1.00 24.67           H  
ATOM    136  HA  ALA A  11       9.262  22.600  12.611  1.00 24.67           H  
ATOM    137 1HB  ALA A  11      11.029  23.028  14.285  1.00 24.67           H  
ATOM    138 2HB  ALA A  11      11.331  21.508  13.408  1.00 24.67           H  
ATOM    139 3HB  ALA A  11      12.257  22.971  12.999  1.00 24.67           H  
ATOM    140  N   SER A  12       9.372  25.161  12.953  1.00 24.67           N  
ATOM    141  CA  SER A  12       9.287  26.613  12.868  1.00 24.67           C  
ATOM    142  C   SER A  12       8.832  27.277  14.154  1.00 24.67           C  
ATOM    143  O   SER A  12       8.019  26.733  14.899  1.00 24.67           O  
ATOM    144  CB  SER A  12       8.362  27.053  11.757  1.00 24.67           C  
ATOM    145  OG  SER A  12       8.285  28.448  11.748  1.00 24.67           O  
ATOM    146  H   SER A  12       8.860  24.672  13.674  1.00 24.67           H  
ATOM    147  HA  SER A  12      10.285  26.991  12.642  1.00 24.67           H  
ATOM    148 1HB  SER A  12       8.741  26.704  10.798  1.00 24.67           H  
ATOM    149 2HB  SER A  12       7.371  26.626  11.898  1.00 24.67           H  
ATOM    150  HG  SER A  12       7.983  28.738  10.852  1.00 24.67           H  
ATOM    151  N   MET A  13       9.362  28.475  14.388  1.00 24.67           N  
ATOM    152  CA  MET A  13       9.007  29.331  15.513  1.00 24.67           C  
ATOM    153  C   MET A  13       8.151  30.526  15.058  1.00 24.67           C  
ATOM    154  O   MET A  13       7.995  31.501  15.792  1.00 24.67           O  
ATOM    155  CB  MET A  13      10.273  29.837  16.197  1.00 24.67           C  
ATOM    156  CG  MET A  13      11.171  28.737  16.746  1.00 24.67           C  
ATOM    157  SD  MET A  13      10.362  27.746  18.008  1.00 24.67           S  
ATOM    158  CE  MET A  13      10.274  28.925  19.349  1.00 24.67           C  
ATOM    159  H   MET A  13      10.031  28.824  13.717  1.00 24.67           H  
ATOM    160  HA  MET A  13       8.418  28.753  16.221  1.00 24.67           H  
ATOM    161 1HB  MET A  13      10.856  30.429  15.492  1.00 24.67           H  
ATOM    162 2HB  MET A  13      10.001  30.489  17.027  1.00 24.67           H  
ATOM    163 1HG  MET A  13      11.482  28.081  15.934  1.00 24.67           H  
ATOM    164 2HG  MET A  13      12.061  29.187  17.183  1.00 24.67           H  
ATOM    165 1HE  MET A  13       9.792  28.463  20.210  1.00 24.67           H  
ATOM    166 2HE  MET A  13      11.284  29.238  19.622  1.00 24.67           H  
ATOM    167 3HE  MET A  13       9.698  29.795  19.034  1.00 24.67           H  
ATOM    168  N   ASP A  14       7.617  30.452  13.840  1.00 24.67           N  
ATOM    169  CA  ASP A  14       6.830  31.538  13.252  1.00 24.67           C  
ATOM    170  C   ASP A  14       5.587  31.933  14.046  1.00 24.67           C  
ATOM    171  O   ASP A  14       4.884  31.088  14.610  1.00 24.67           O  
ATOM    172  CB  ASP A  14       6.384  31.150  11.840  1.00 24.67           C  
ATOM    173  CG  ASP A  14       7.509  31.165  10.797  1.00 24.67           C  
ATOM    174  OD1 ASP A  14       8.372  32.009  10.871  1.00 24.67           O  
ATOM    175  OD2 ASP A  14       7.541  30.249   9.990  1.00 24.67           O  
ATOM    176  H   ASP A  14       7.785  29.616  13.281  1.00 24.67           H  
ATOM    177  HA  ASP A  14       7.477  32.416  13.187  1.00 24.67           H  
ATOM    178 1HB  ASP A  14       5.954  30.150  11.874  1.00 24.67           H  
ATOM    179 2HB  ASP A  14       5.595  31.830  11.517  1.00 24.67           H  
ATOM    180  N   THR A  15       5.319  33.233  14.066  1.00 24.67           N  
ATOM    181  CA  THR A  15       4.153  33.824  14.701  1.00 24.67           C  
ATOM    182  C   THR A  15       2.854  33.336  14.070  1.00 24.67           C  
ATOM    183  O   THR A  15       2.740  33.299  12.838  1.00 24.67           O  
ATOM    184  CB  THR A  15       4.210  35.367  14.635  1.00 24.67           C  
ATOM    185  OG1 THR A  15       5.404  35.828  15.286  1.00 24.67           O  
ATOM    186  CG2 THR A  15       2.989  35.999  15.315  1.00 24.67           C  
ATOM    187  H   THR A  15       5.970  33.851  13.594  1.00 24.67           H  
ATOM    188  HA  THR A  15       4.145  33.521  15.754  1.00 24.67           H  
ATOM    189  HB  THR A  15       4.232  35.675  13.590  1.00 24.67           H  
ATOM    190  HG1 THR A  15       5.401  35.525  16.198  1.00 24.67           H  
ATOM    191 1HG2 THR A  15       3.061  37.083  15.250  1.00 24.67           H  
ATOM    192 2HG2 THR A  15       2.071  35.675  14.823  1.00 24.67           H  
ATOM    193 3HG2 THR A  15       2.958  35.700  16.362  1.00 24.67           H  
ATOM    194  N   VAL A  16       1.888  32.962  14.897  1.00 24.67           N  
ATOM    195  CA  VAL A  16       0.583  32.518  14.424  1.00 24.67           C  
ATOM    196  C   VAL A  16      -0.502  33.502  14.851  1.00 24.67           C  
ATOM    197  O   VAL A  16      -0.593  33.858  16.028  1.00 24.67           O  
ATOM    198  CB  VAL A  16       0.259  31.119  14.969  1.00 24.67           C  
ATOM    199  CG1 VAL A  16      -1.126  30.674  14.507  1.00 24.67           C  
ATOM    200  CG2 VAL A  16       1.325  30.141  14.497  1.00 24.67           C  
ATOM    201  H   VAL A  16       2.061  32.998  15.893  1.00 24.67           H  
ATOM    202  HA  VAL A  16       0.605  32.474  13.331  1.00 24.67           H  
ATOM    203  HB  VAL A  16       0.247  31.151  16.058  1.00 24.67           H  
ATOM    204 1HG1 VAL A  16      -1.342  29.685  14.912  1.00 24.67           H  
ATOM    205 2HG1 VAL A  16      -1.878  31.379  14.862  1.00 24.67           H  
ATOM    206 3HG1 VAL A  16      -1.151  30.635  13.419  1.00 24.67           H  
ATOM    207 1HG2 VAL A  16       1.110  29.148  14.888  1.00 24.67           H  
ATOM    208 2HG2 VAL A  16       1.332  30.110  13.408  1.00 24.67           H  
ATOM    209 3HG2 VAL A  16       2.306  30.463  14.854  1.00 24.67           H  
ATOM    210  N   THR A  17      -1.303  33.952  13.891  1.00 24.67           N  
ATOM    211  CA  THR A  17      -2.382  34.901  14.156  1.00 24.67           C  
ATOM    212  C   THR A  17      -3.723  34.396  13.643  1.00 24.67           C  
ATOM    213  O   THR A  17      -3.823  33.913  12.514  1.00 24.67           O  
ATOM    214  CB  THR A  17      -2.077  36.269  13.506  1.00 24.67           C  
ATOM    215  OG1 THR A  17      -0.863  36.798  14.053  1.00 24.67           O  
ATOM    216  CG2 THR A  17      -3.217  37.262  13.747  1.00 24.67           C  
ATOM    217  H   THR A  17      -1.162  33.621  12.949  1.00 24.67           H  
ATOM    218  HA  THR A  17      -2.466  35.039  15.231  1.00 24.67           H  
ATOM    219  HB  THR A  17      -1.950  36.137  12.433  1.00 24.67           H  
ATOM    220  HG1 THR A  17      -0.893  36.742  15.014  1.00 24.67           H  
ATOM    221 1HG2 THR A  17      -2.971  38.213  13.275  1.00 24.67           H  
ATOM    222 2HG2 THR A  17      -4.139  36.882  13.314  1.00 24.67           H  
ATOM    223 3HG2 THR A  17      -3.355  37.414  14.815  1.00 24.67           H  
ATOM    224  N   SER A  18      -4.756  34.528  14.471  1.00 24.67           N  
ATOM    225  CA  SER A  18      -6.115  34.171  14.085  1.00 24.67           C  
ATOM    226  C   SER A  18      -7.116  34.961  14.911  1.00 24.67           C  
ATOM    227  O   SER A  18      -6.995  35.042  16.134  1.00 24.67           O  
ATOM    228  CB  SER A  18      -6.364  32.695  14.278  1.00 24.67           C  
ATOM    229  OG  SER A  18      -7.681  32.360  13.920  1.00 24.67           O  
ATOM    230  H   SER A  18      -4.597  34.916  15.390  1.00 24.67           H  
ATOM    231  HA  SER A  18      -6.264  34.425  13.037  1.00 24.67           H  
ATOM    232 1HB  SER A  18      -5.658  32.126  13.679  1.00 24.67           H  
ATOM    233 2HB  SER A  18      -6.197  32.438  15.317  1.00 24.67           H  
ATOM    234  HG  SER A  18      -8.263  32.993  14.377  1.00 24.67           H  
ATOM    235  N   SER A  19      -8.083  35.555  14.237  1.00 24.67           N  
ATOM    236  CA  SER A  19      -9.135  36.318  14.892  1.00 24.67           C  
ATOM    237  C   SER A  19     -10.245  35.401  15.376  1.00 24.67           C  
ATOM    238  O   SER A  19     -10.285  34.233  14.996  1.00 24.67           O  
ATOM    239  CB  SER A  19      -9.684  37.358  13.939  1.00 24.67           C  
ATOM    240  OG  SER A  19     -10.371  36.755  12.884  1.00 24.67           O  
ATOM    241  H   SER A  19      -8.108  35.457  13.233  1.00 24.67           H  
ATOM    242  HA  SER A  19      -8.706  36.828  15.756  1.00 24.67           H  
ATOM    243 1HB  SER A  19     -10.352  38.027  14.471  1.00 24.67           H  
ATOM    244 2HB  SER A  19      -8.866  37.956  13.547  1.00 24.67           H  
ATOM    245  HG  SER A  19     -11.185  36.401  13.266  1.00 24.67           H  
ATOM    246  N   SER A  20     -11.144  35.935  16.200  1.00 24.67           N  
ATOM    247  CA  SER A  20     -12.324  35.205  16.651  1.00 24.67           C  
ATOM    248  C   SER A  20     -13.481  35.460  15.706  1.00 24.67           C  
ATOM    249  O   SER A  20     -13.626  36.563  15.174  1.00 24.67           O  
ATOM    250  CB  SER A  20     -12.722  35.634  18.045  1.00 24.67           C  
ATOM    251  OG  SER A  20     -13.948  35.034  18.463  1.00 24.67           O  
ATOM    252  H   SER A  20     -11.025  36.892  16.499  1.00 24.67           H  
ATOM    253  HA  SER A  20     -12.104  34.139  16.654  1.00 24.67           H  
ATOM    254 1HB  SER A  20     -11.930  35.356  18.737  1.00 24.67           H  
ATOM    255 2HB  SER A  20     -12.816  36.717  18.083  1.00 24.67           H  
ATOM    256  HG  SER A  20     -13.957  35.137  19.425  1.00 24.67           H  
ATOM    257  N   SER A  21     -14.318  34.449  15.527  1.00 24.67           N  
ATOM    258  CA  SER A  21     -15.512  34.577  14.704  1.00 24.67           C  
ATOM    259  C   SER A  21     -16.770  34.249  15.502  1.00 24.67           C  
ATOM    260  O   SER A  21     -17.823  33.967  14.934  1.00 24.67           O  
ATOM    261  CB  SER A  21     -15.401  33.675  13.494  1.00 24.67           C  
ATOM    262  OG  SER A  21     -15.254  32.340  13.879  1.00 24.67           O  
ATOM    263  H   SER A  21     -14.128  33.567  15.980  1.00 24.67           H  
ATOM    264  HA  SER A  21     -15.593  35.610  14.357  1.00 24.67           H  
ATOM    265 1HB  SER A  21     -16.289  33.781  12.872  1.00 24.67           H  
ATOM    266 2HB  SER A  21     -14.540  33.982  12.899  1.00 24.67           H  
ATOM    267  HG  SER A  21     -16.066  32.113  14.337  1.00 24.67           H  
ATOM    268  N   SER A  22     -16.650  34.235  16.822  1.00 24.67           N  
ATOM    269  CA  SER A  22     -17.791  33.923  17.683  1.00 24.67           C  
ATOM    270  C   SER A  22     -18.938  34.908  17.504  1.00 24.67           C  
ATOM    271  O   SER A  22     -18.721  36.119  17.421  1.00 24.67           O  
ATOM    272  CB  SER A  22     -17.358  33.902  19.139  1.00 24.67           C  
ATOM    273  OG  SER A  22     -18.452  33.683  19.987  1.00 24.67           O  
ATOM    274  H   SER A  22     -15.749  34.477  17.241  1.00 24.67           H  
ATOM    275  HA  SER A  22     -18.152  32.930  17.423  1.00 24.67           H  
ATOM    276 1HB  SER A  22     -16.618  33.118  19.289  1.00 24.67           H  
ATOM    277 2HB  SER A  22     -16.886  34.853  19.389  1.00 24.67           H  
ATOM    278  HG  SER A  22     -19.103  34.359  19.771  1.00 24.67           H  
ATOM    279  N   SER A  23     -20.158  34.382  17.482  1.00 24.67           N  
ATOM    280  CA  SER A  23     -21.359  35.198  17.350  1.00 24.67           C  
ATOM    281  C   SER A  23     -22.560  34.436  17.903  1.00 24.67           C  
ATOM    282  O   SER A  23     -22.819  33.296  17.520  1.00 24.67           O  
ATOM    283  CB  SER A  23     -21.583  35.556  15.887  1.00 24.67           C  
ATOM    284  OG  SER A  23     -22.746  36.318  15.719  1.00 24.67           O  
ATOM    285  H   SER A  23     -20.251  33.379  17.546  1.00 24.67           H  
ATOM    286  HA  SER A  23     -21.233  36.116  17.925  1.00 24.67           H  
ATOM    287 1HB  SER A  23     -20.724  36.116  15.520  1.00 24.67           H  
ATOM    288 2HB  SER A  23     -21.654  34.643  15.298  1.00 24.67           H  
ATOM    289  HG  SER A  23     -22.679  37.041  16.347  1.00 24.67           H  
ATOM    290  N   LEU A  24     -23.344  35.080  18.761  1.00 24.67           N  
ATOM    291  CA  LEU A  24     -24.474  34.390  19.380  1.00 24.67           C  
ATOM    292  C   LEU A  24     -25.739  34.415  18.533  1.00 24.67           C  
ATOM    293  O   LEU A  24     -26.729  35.055  18.876  1.00 24.67           O  
ATOM    294  CB  LEU A  24     -24.758  35.001  20.744  1.00 24.67           C  
ATOM    295  CG  LEU A  24     -23.584  34.931  21.720  1.00 24.67           C  
ATOM    296  CD1 LEU A  24     -23.974  35.603  23.018  1.00 24.67           C  
ATOM    297  CD2 LEU A  24     -23.196  33.473  21.931  1.00 24.67           C  
ATOM    298  H   LEU A  24     -23.129  36.031  19.022  1.00 24.67           H  
ATOM    299  HA  LEU A  24     -24.196  33.349  19.527  1.00 24.67           H  
ATOM    300 1HB  LEU A  24     -25.034  36.046  20.616  1.00 24.67           H  
ATOM    301 2HB  LEU A  24     -25.599  34.472  21.193  1.00 24.67           H  
ATOM    302  HG  LEU A  24     -22.732  35.472  21.308  1.00 24.67           H  
ATOM    303 1HD1 LEU A  24     -23.135  35.565  23.712  1.00 24.67           H  
ATOM    304 2HD1 LEU A  24     -24.237  36.642  22.824  1.00 24.67           H  
ATOM    305 3HD1 LEU A  24     -24.828  35.084  23.450  1.00 24.67           H  
ATOM    306 1HD2 LEU A  24     -22.353  33.415  22.622  1.00 24.67           H  
ATOM    307 2HD2 LEU A  24     -24.043  32.927  22.347  1.00 24.67           H  
ATOM    308 3HD2 LEU A  24     -22.912  33.029  20.975  1.00 24.67           H  
ATOM    309  N   SER A  25     -25.668  33.725  17.403  1.00 24.67           N  
ATOM    310  CA  SER A  25     -26.783  33.634  16.471  1.00 24.67           C  
ATOM    311  C   SER A  25     -27.951  32.923  17.144  1.00 24.67           C  
ATOM    312  O   SER A  25     -27.742  31.949  17.866  1.00 24.67           O  
ATOM    313  CB  SER A  25     -26.368  32.889  15.223  1.00 24.67           C  
ATOM    314  OG  SER A  25     -27.449  32.743  14.349  1.00 24.67           O  
ATOM    315  H   SER A  25     -24.782  33.255  17.212  1.00 24.67           H  
ATOM    316  HA  SER A  25     -27.098  34.639  16.198  1.00 24.67           H  
ATOM    317 1HB  SER A  25     -25.560  33.426  14.728  1.00 24.67           H  
ATOM    318 2HB  SER A  25     -25.988  31.908  15.498  1.00 24.67           H  
ATOM    319  HG  SER A  25     -28.169  32.389  14.879  1.00 24.67           H  
ATOM    320  N   VAL A  26     -29.175  33.391  16.894  1.00 24.67           N  
ATOM    321  CA  VAL A  26     -30.344  32.754  17.494  1.00 24.67           C  
ATOM    322  C   VAL A  26     -31.327  32.161  16.489  1.00 24.67           C  
ATOM    323  O   VAL A  26     -32.082  32.892  15.852  1.00 24.67           O  
ATOM    324  CB  VAL A  26     -31.104  33.781  18.358  1.00 24.67           C  
ATOM    325  CG1 VAL A  26     -32.343  33.149  18.983  1.00 24.67           C  
ATOM    326  CG2 VAL A  26     -30.174  34.305  19.441  1.00 24.67           C  
ATOM    327  H   VAL A  26     -29.287  34.203  16.300  1.00 24.67           H  
ATOM    328  HA  VAL A  26     -29.999  31.950  18.141  1.00 24.67           H  
ATOM    329  HB  VAL A  26     -31.439  34.607  17.728  1.00 24.67           H  
ATOM    330 1HG1 VAL A  26     -32.870  33.890  19.580  1.00 24.67           H  
ATOM    331 2HG1 VAL A  26     -33.007  32.785  18.195  1.00 24.67           H  
ATOM    332 3HG1 VAL A  26     -32.046  32.321  19.619  1.00 24.67           H  
ATOM    333 1HG2 VAL A  26     -30.702  35.033  20.056  1.00 24.67           H  
ATOM    334 2HG2 VAL A  26     -29.846  33.474  20.067  1.00 24.67           H  
ATOM    335 3HG2 VAL A  26     -29.306  34.779  18.989  1.00 24.67           H  
ATOM    336  N   LEU A  27     -31.334  30.830  16.374  1.00 24.67           N  
ATOM    337  CA  LEU A  27     -32.256  30.175  15.459  1.00 24.67           C  
ATOM    338  C   LEU A  27     -33.739  30.455  15.772  1.00 24.67           C  
ATOM    339  O   LEU A  27     -34.453  30.942  14.894  1.00 24.67           O  
ATOM    340  CB  LEU A  27     -31.988  28.665  15.376  1.00 24.67           C  
ATOM    341  CG  LEU A  27     -33.005  27.897  14.542  1.00 24.67           C  
ATOM    342  CD1 LEU A  27     -32.946  28.391  13.119  1.00 24.67           C  
ATOM    343  CD2 LEU A  27     -32.718  26.418  14.622  1.00 24.67           C  
ATOM    344  H   LEU A  27     -30.679  30.282  16.917  1.00 24.67           H  
ATOM    345  HA  LEU A  27     -32.060  30.573  14.464  1.00 24.67           H  
ATOM    346 1HB  LEU A  27     -31.020  28.527  14.883  1.00 24.67           H  
ATOM    347 2HB  LEU A  27     -31.920  28.226  16.348  1.00 24.67           H  
ATOM    348  HG  LEU A  27     -33.997  28.085  14.926  1.00 24.67           H  
ATOM    349 1HD1 LEU A  27     -33.678  27.858  12.517  1.00 24.67           H  
ATOM    350 2HD1 LEU A  27     -33.165  29.459  13.097  1.00 24.67           H  
ATOM    351 3HD1 LEU A  27     -31.950  28.217  12.719  1.00 24.67           H  
ATOM    352 1HD2 LEU A  27     -33.454  25.874  14.031  1.00 24.67           H  
ATOM    353 2HD2 LEU A  27     -31.719  26.222  14.233  1.00 24.67           H  
ATOM    354 3HD2 LEU A  27     -32.774  26.094  15.662  1.00 24.67           H  
ATOM    355  N   PRO A  28     -34.246  30.265  17.022  1.00 24.67           N  
ATOM    356  CA  PRO A  28     -35.642  30.463  17.359  1.00 24.67           C  
ATOM    357  C   PRO A  28     -36.041  31.910  17.547  1.00 24.67           C  
ATOM    358  O   PRO A  28     -36.544  32.299  18.596  1.00 24.67           O  
ATOM    359  CB  PRO A  28     -35.781  29.665  18.654  1.00 24.67           C  
ATOM    360  CG  PRO A  28     -34.441  29.785  19.311  1.00 24.67           C  
ATOM    361  CD  PRO A  28     -33.448  29.722  18.166  1.00 24.67           C  
ATOM    362  HA  PRO A  28     -36.247  30.018  16.578  1.00 24.67           H  
ATOM    363 1HB  PRO A  28     -36.592  30.075  19.268  1.00 24.67           H  
ATOM    364 2HB  PRO A  28     -36.049  28.623  18.419  1.00 24.67           H  
ATOM    365 1HG  PRO A  28     -34.388  30.730  19.870  1.00 24.67           H  
ATOM    366 2HG  PRO A  28     -34.302  28.972  20.042  1.00 24.67           H  
ATOM    367 1HD  PRO A  28     -32.613  30.320  18.438  1.00 24.67           H  
ATOM    368 2HD  PRO A  28     -33.189  28.680  18.011  1.00 24.67           H  
ATOM    369  N   SER A  29     -35.817  32.701  16.504  1.00 24.67           N  
ATOM    370  CA  SER A  29     -36.251  34.088  16.498  1.00 24.67           C  
ATOM    371  C   SER A  29     -37.597  34.176  15.783  1.00 24.67           C  
ATOM    372  O   SER A  29     -38.417  35.051  16.073  1.00 24.67           O  
ATOM    373  CB  SER A  29     -35.200  34.953  15.833  1.00 24.67           C  
ATOM    374  OG  SER A  29     -35.038  34.611  14.486  1.00 24.67           O  
ATOM    375  H   SER A  29     -35.362  32.305  15.691  1.00 24.67           H  
ATOM    376  HA  SER A  29     -36.379  34.425  17.530  1.00 24.67           H  
ATOM    377 1HB  SER A  29     -35.479  36.000  15.918  1.00 24.67           H  
ATOM    378 2HB  SER A  29     -34.247  34.827  16.355  1.00 24.67           H  
ATOM    379  HG  SER A  29     -34.602  33.744  14.487  1.00 24.67           H  
ATOM    380  N   SER A  30     -37.815  33.240  14.855  1.00 24.67           N  
ATOM    381  CA  SER A  30     -39.050  33.109  14.086  1.00 24.67           C  
ATOM    382  C   SER A  30     -39.067  31.773  13.343  1.00 24.67           C  
ATOM    383  O   SER A  30     -38.427  31.631  12.300  1.00 24.67           O  
ATOM    384  CB  SER A  30     -39.194  34.238  13.087  1.00 24.67           C  
ATOM    385  OG  SER A  30     -40.380  34.108  12.349  1.00 24.67           O  
ATOM    386  H   SER A  30     -37.077  32.574  14.682  1.00 24.67           H  
ATOM    387  HA  SER A  30     -39.896  33.132  14.772  1.00 24.67           H  
ATOM    388 1HB  SER A  30     -39.189  35.198  13.603  1.00 24.67           H  
ATOM    389 2HB  SER A  30     -38.344  34.230  12.408  1.00 24.67           H  
ATOM    390  HG  SER A  30     -40.360  33.225  11.964  1.00 24.67           H  
ATOM    391  N   LEU A  31     -39.810  30.807  13.863  1.00 24.67           N  
ATOM    392  CA  LEU A  31     -39.875  29.480  13.260  1.00 24.67           C  
ATOM    393  C   LEU A  31     -41.314  29.086  12.963  1.00 24.67           C  
ATOM    394  O   LEU A  31     -42.229  29.466  13.695  1.00 24.67           O  
ATOM    395  CB  LEU A  31     -39.211  28.436  14.171  1.00 24.67           C  
ATOM    396  CG  LEU A  31     -37.716  28.669  14.480  1.00 24.67           C  
ATOM    397  CD1 LEU A  31     -37.243  27.663  15.530  1.00 24.67           C  
ATOM    398  CD2 LEU A  31     -36.904  28.541  13.219  1.00 24.67           C  
ATOM    399  H   LEU A  31     -40.332  30.993  14.709  1.00 24.67           H  
ATOM    400  HA  LEU A  31     -39.333  29.502  12.314  1.00 24.67           H  
ATOM    401 1HB  LEU A  31     -39.749  28.418  15.117  1.00 24.67           H  
ATOM    402 2HB  LEU A  31     -39.309  27.457  13.703  1.00 24.67           H  
ATOM    403  HG  LEU A  31     -37.590  29.669  14.872  1.00 24.67           H  
ATOM    404 1HD1 LEU A  31     -36.194  27.826  15.754  1.00 24.67           H  
ATOM    405 2HD1 LEU A  31     -37.829  27.781  16.439  1.00 24.67           H  
ATOM    406 3HD1 LEU A  31     -37.371  26.653  15.144  1.00 24.67           H  
ATOM    407 1HD2 LEU A  31     -35.862  28.730  13.446  1.00 24.67           H  
ATOM    408 2HD2 LEU A  31     -37.018  27.541  12.811  1.00 24.67           H  
ATOM    409 3HD2 LEU A  31     -37.249  29.271  12.487  1.00 24.67           H  
ATOM    410  N   SER A  32     -41.508  28.305  11.909  1.00 24.67           N  
ATOM    411  CA  SER A  32     -42.826  27.785  11.572  1.00 24.67           C  
ATOM    412  C   SER A  32     -42.755  26.283  11.373  1.00 24.67           C  
ATOM    413  O   SER A  32     -41.702  25.747  11.019  1.00 24.67           O  
ATOM    414  CB  SER A  32     -43.358  28.464  10.331  1.00 24.67           C  
ATOM    415  OG  SER A  32     -43.513  29.844  10.533  1.00 24.67           O  
ATOM    416  H   SER A  32     -40.719  28.052  11.331  1.00 24.67           H  
ATOM    417  HA  SER A  32     -43.506  27.989  12.405  1.00 24.67           H  
ATOM    418 1HB  SER A  32     -42.676  28.294   9.508  1.00 24.67           H  
ATOM    419 2HB  SER A  32     -44.321  28.021  10.057  1.00 24.67           H  
ATOM    420  HG  SER A  32     -44.016  29.934  11.350  1.00 24.67           H  
ATOM    421  N   VAL A  33     -43.872  25.609  11.598  1.00 24.67           N  
ATOM    422  CA  VAL A  33     -43.960  24.170  11.416  1.00 24.67           C  
ATOM    423  C   VAL A  33     -45.002  23.818  10.375  1.00 24.67           C  
ATOM    424  O   VAL A  33     -46.120  24.326  10.415  1.00 24.67           O  
ATOM    425  CB  VAL A  33     -44.308  23.482  12.748  1.00 24.67           C  
ATOM    426  CG1 VAL A  33     -44.452  21.975  12.541  1.00 24.67           C  
ATOM    427  CG2 VAL A  33     -43.220  23.779  13.772  1.00 24.67           C  
ATOM    428  H   VAL A  33     -44.696  26.112  11.896  1.00 24.67           H  
ATOM    429  HA  VAL A  33     -42.993  23.800  11.075  1.00 24.67           H  
ATOM    430  HB  VAL A  33     -45.264  23.860  13.109  1.00 24.67           H  
ATOM    431 1HG1 VAL A  33     -44.708  21.500  13.487  1.00 24.67           H  
ATOM    432 2HG1 VAL A  33     -45.241  21.773  11.816  1.00 24.67           H  
ATOM    433 3HG1 VAL A  33     -43.511  21.565  12.174  1.00 24.67           H  
ATOM    434 1HG2 VAL A  33     -43.472  23.299  14.716  1.00 24.67           H  
ATOM    435 2HG2 VAL A  33     -42.267  23.394  13.409  1.00 24.67           H  
ATOM    436 3HG2 VAL A  33     -43.140  24.854  13.926  1.00 24.67           H  
ATOM    437  N   PHE A  34     -44.626  22.959   9.440  1.00 24.67           N  
ATOM    438  CA  PHE A  34     -45.541  22.557   8.387  1.00 24.67           C  
ATOM    439  C   PHE A  34     -45.792  21.056   8.461  1.00 24.67           C  
ATOM    440  O   PHE A  34     -44.860  20.269   8.606  1.00 24.67           O  
ATOM    441  CB  PHE A  34     -44.948  22.939   7.040  1.00 24.67           C  
ATOM    442  CG  PHE A  34     -44.752  24.427   6.915  1.00 24.67           C  
ATOM    443  CD1 PHE A  34     -43.589  25.022   7.406  1.00 24.67           C  
ATOM    444  CD2 PHE A  34     -45.711  25.236   6.339  1.00 24.67           C  
ATOM    445  CE1 PHE A  34     -43.396  26.381   7.313  1.00 24.67           C  
ATOM    446  CE2 PHE A  34     -45.518  26.604   6.247  1.00 24.67           C  
ATOM    447  CZ  PHE A  34     -44.359  27.175   6.737  1.00 24.67           C  
ATOM    448  H   PHE A  34     -43.691  22.584   9.465  1.00 24.67           H  
ATOM    449  HA  PHE A  34     -46.492  23.070   8.522  1.00 24.67           H  
ATOM    450 1HB  PHE A  34     -43.985  22.449   6.901  1.00 24.67           H  
ATOM    451 2HB  PHE A  34     -45.609  22.606   6.239  1.00 24.67           H  
ATOM    452  HD1 PHE A  34     -42.823  24.399   7.868  1.00 24.67           H  
ATOM    453  HD2 PHE A  34     -46.627  24.786   5.957  1.00 24.67           H  
ATOM    454  HE1 PHE A  34     -42.481  26.822   7.699  1.00 24.67           H  
ATOM    455  HE2 PHE A  34     -46.284  27.233   5.791  1.00 24.67           H  
ATOM    456  HZ  PHE A  34     -44.208  28.251   6.665  1.00 24.67           H  
ATOM    457  N   GLN A  35     -47.061  20.670   8.384  1.00 24.67           N  
ATOM    458  CA  GLN A  35     -47.431  19.262   8.443  1.00 24.67           C  
ATOM    459  C   GLN A  35     -47.329  18.597   7.078  1.00 24.67           C  
ATOM    460  O   GLN A  35     -47.747  19.165   6.068  1.00 24.67           O  
ATOM    461  CB  GLN A  35     -48.843  19.074   9.013  1.00 24.67           C  
ATOM    462  CG  GLN A  35     -49.229  17.602   9.232  1.00 24.67           C  
ATOM    463  CD  GLN A  35     -50.578  17.421   9.888  1.00 24.67           C  
ATOM    464  OE1 GLN A  35     -51.474  18.257   9.754  1.00 24.67           O  
ATOM    465  NE2 GLN A  35     -50.730  16.319  10.618  1.00 24.67           N  
ATOM    466  H   GLN A  35     -47.782  21.368   8.277  1.00 24.67           H  
ATOM    467  HA  GLN A  35     -46.734  18.751   9.107  1.00 24.67           H  
ATOM    468 1HB  GLN A  35     -48.925  19.591   9.968  1.00 24.67           H  
ATOM    469 2HB  GLN A  35     -49.571  19.515   8.334  1.00 24.67           H  
ATOM    470 1HG  GLN A  35     -49.266  17.103   8.283  1.00 24.67           H  
ATOM    471 2HG  GLN A  35     -48.477  17.133   9.861  1.00 24.67           H  
ATOM    472 1HE2 GLN A  35     -51.598  16.141  11.085  1.00 24.67           H  
ATOM    473 2HE2 GLN A  35     -49.977  15.667  10.705  1.00 24.67           H  
ATOM    474  N   ASN A  36     -46.804  17.377   7.080  1.00 24.67           N  
ATOM    475  CA  ASN A  36     -46.657  16.539   5.892  1.00 24.67           C  
ATOM    476  C   ASN A  36     -47.228  15.148   6.188  1.00 24.67           C  
ATOM    477  O   ASN A  36     -46.468  14.262   6.575  1.00 24.67           O  
ATOM    478  CB  ASN A  36     -45.197  16.444   5.484  1.00 24.67           C  
ATOM    479  CG  ASN A  36     -44.596  17.782   5.061  1.00 24.67           C  
ATOM    480  OD1 ASN A  36     -44.800  18.229   3.928  1.00 24.67           O  
ATOM    481  ND2 ASN A  36     -43.877  18.421   5.953  1.00 24.67           N  
ATOM    482  H   ASN A  36     -46.475  17.010   7.961  1.00 24.67           H  
ATOM    483  HA  ASN A  36     -47.204  16.981   5.064  1.00 24.67           H  
ATOM    484 1HB  ASN A  36     -44.612  16.048   6.313  1.00 24.67           H  
ATOM    485 2HB  ASN A  36     -45.105  15.746   4.657  1.00 24.67           H  
ATOM    486 1HD2 ASN A  36     -43.468  19.305   5.724  1.00 24.67           H  
ATOM    487 2HD2 ASN A  36     -43.740  18.036   6.865  1.00 24.67           H  
ATOM    488  N   PRO A  37     -48.563  14.951   6.099  1.00 24.67           N  
ATOM    489  CA  PRO A  37     -49.275  13.741   6.486  1.00 24.67           C  
ATOM    490  C   PRO A  37     -48.728  12.531   5.745  1.00 24.67           C  
ATOM    491  O   PRO A  37     -48.350  12.622   4.579  1.00 24.67           O  
ATOM    492  CB  PRO A  37     -50.716  14.038   6.045  1.00 24.67           C  
ATOM    493  CG  PRO A  37     -50.817  15.543   6.050  1.00 24.67           C  
ATOM    494  CD  PRO A  37     -49.458  16.009   5.560  1.00 24.67           C  
ATOM    495  HA  PRO A  37     -49.203  13.603   7.574  1.00 24.67           H  
ATOM    496 1HB  PRO A  37     -50.902  13.605   5.052  1.00 24.67           H  
ATOM    497 2HB  PRO A  37     -51.425  13.567   6.740  1.00 24.67           H  
ATOM    498 1HG  PRO A  37     -51.642  15.871   5.399  1.00 24.67           H  
ATOM    499 2HG  PRO A  37     -51.052  15.910   7.060  1.00 24.67           H  
ATOM    500 1HD  PRO A  37     -49.420  16.013   4.460  1.00 24.67           H  
ATOM    501 2HD  PRO A  37     -49.267  16.995   5.979  1.00 24.67           H  
ATOM    502  N   THR A  38     -48.729  11.391   6.433  1.00 24.67           N  
ATOM    503  CA  THR A  38     -48.207  10.135   5.904  1.00 24.67           C  
ATOM    504  C   THR A  38     -49.288   9.072   5.762  1.00 24.67           C  
ATOM    505  O   THR A  38     -49.015   7.874   5.838  1.00 24.67           O  
ATOM    506  CB  THR A  38     -47.079   9.604   6.803  1.00 24.67           C  
ATOM    507  OG1 THR A  38     -47.567   9.431   8.148  1.00 24.67           O  
ATOM    508  CG2 THR A  38     -45.922  10.599   6.813  1.00 24.67           C  
ATOM    509  H   THR A  38     -49.074  11.401   7.382  1.00 24.67           H  
ATOM    510  HA  THR A  38     -47.793  10.323   4.912  1.00 24.67           H  
ATOM    511  HB  THR A  38     -46.729   8.644   6.417  1.00 24.67           H  
ATOM    512  HG1 THR A  38     -46.876   9.034   8.685  1.00 24.67           H  
ATOM    513 1HG2 THR A  38     -45.120  10.222   7.445  1.00 24.67           H  
ATOM    514 2HG2 THR A  38     -45.550  10.734   5.797  1.00 24.67           H  
ATOM    515 3HG2 THR A  38     -46.267  11.558   7.200  1.00 24.67           H  
ATOM    516  N   ASP A  39     -50.529   9.511   5.594  1.00 24.67           N  
ATOM    517  CA  ASP A  39     -51.648   8.587   5.467  1.00 24.67           C  
ATOM    518  C   ASP A  39     -51.437   7.676   4.271  1.00 24.67           C  
ATOM    519  O   ASP A  39     -51.448   8.123   3.120  1.00 24.67           O  
ATOM    520  CB  ASP A  39     -52.965   9.355   5.301  1.00 24.67           C  
ATOM    521  CG  ASP A  39     -54.231   8.469   5.312  1.00 24.67           C  
ATOM    522  OD1 ASP A  39     -54.145   7.279   5.089  1.00 24.67           O  
ATOM    523  OD2 ASP A  39     -55.288   9.018   5.504  1.00 24.67           O  
ATOM    524  H   ASP A  39     -50.682  10.507   5.540  1.00 24.67           H  
ATOM    525  HA  ASP A  39     -51.702   7.973   6.369  1.00 24.67           H  
ATOM    526 1HB  ASP A  39     -53.056  10.090   6.100  1.00 24.67           H  
ATOM    527 2HB  ASP A  39     -52.940   9.901   4.359  1.00 24.67           H  
ATOM    528  N   VAL A  40     -51.300   6.387   4.566  1.00 24.67           N  
ATOM    529  CA  VAL A  40     -51.015   5.354   3.587  1.00 24.67           C  
ATOM    530  C   VAL A  40     -52.147   5.171   2.585  1.00 24.67           C  
ATOM    531  O   VAL A  40     -51.937   4.644   1.488  1.00 24.67           O  
ATOM    532  CB  VAL A  40     -50.750   4.037   4.329  1.00 24.67           C  
ATOM    533  CG1 VAL A  40     -49.532   4.216   5.216  1.00 24.67           C  
ATOM    534  CG2 VAL A  40     -51.974   3.662   5.161  1.00 24.67           C  
ATOM    535  H   VAL A  40     -51.345   6.132   5.540  1.00 24.67           H  
ATOM    536  HA  VAL A  40     -50.115   5.635   3.050  1.00 24.67           H  
ATOM    537  HB  VAL A  40     -50.531   3.248   3.609  1.00 24.67           H  
ATOM    538 1HG1 VAL A  40     -49.323   3.288   5.748  1.00 24.67           H  
ATOM    539 2HG1 VAL A  40     -48.676   4.487   4.603  1.00 24.67           H  
ATOM    540 3HG1 VAL A  40     -49.727   5.014   5.940  1.00 24.67           H  
ATOM    541 1HG2 VAL A  40     -51.780   2.733   5.693  1.00 24.67           H  
ATOM    542 2HG2 VAL A  40     -52.179   4.458   5.880  1.00 24.67           H  
ATOM    543 3HG2 VAL A  40     -52.837   3.528   4.515  1.00 24.67           H  
ATOM    544  N   ALA A  41     -53.338   5.656   2.925  1.00 24.67           N  
ATOM    545  CA  ALA A  41     -54.497   5.579   2.052  1.00 24.67           C  
ATOM    546  C   ALA A  41     -54.244   6.295   0.734  1.00 24.67           C  
ATOM    547  O   ALA A  41     -54.885   5.997  -0.275  1.00 24.67           O  
ATOM    548  CB  ALA A  41     -55.708   6.195   2.723  1.00 24.67           C  
ATOM    549  H   ALA A  41     -53.455   6.129   3.833  1.00 24.67           H  
ATOM    550  HA  ALA A  41     -54.692   4.528   1.842  1.00 24.67           H  
ATOM    551 1HB  ALA A  41     -56.570   6.110   2.068  1.00 24.67           H  
ATOM    552 2HB  ALA A  41     -55.906   5.679   3.663  1.00 24.67           H  
ATOM    553 3HB  ALA A  41     -55.510   7.247   2.928  1.00 24.67           H  
ATOM    554  N   ARG A  42     -53.352   7.285   0.766  1.00 24.67           N  
ATOM    555  CA  ARG A  42     -53.045   8.096  -0.395  1.00 24.67           C  
ATOM    556  C   ARG A  42     -51.665   7.783  -0.983  1.00 24.67           C  
ATOM    557  O   ARG A  42     -51.131   8.564  -1.772  1.00 24.67           O  
ATOM    558  CB  ARG A  42     -53.139   9.557  -0.004  1.00 24.67           C  
ATOM    559  CG  ARG A  42     -54.557   9.994   0.339  1.00 24.67           C  
ATOM    560  CD  ARG A  42     -54.609  11.323   0.989  1.00 24.67           C  
ATOM    561  NE  ARG A  42     -55.987  11.765   1.197  1.00 24.67           N  
ATOM    562  CZ  ARG A  42     -56.801  11.344   2.193  1.00 24.67           C  
ATOM    563  NH1 ARG A  42     -56.380  10.470   3.081  1.00 24.67           N  
ATOM    564  NH2 ARG A  42     -58.033  11.814   2.273  1.00 24.67           N  
ATOM    565  H   ARG A  42     -52.840   7.480   1.629  1.00 24.67           H  
ATOM    566  HA  ARG A  42     -53.793   7.897  -1.159  1.00 24.67           H  
ATOM    567 1HB  ARG A  42     -52.504   9.737   0.868  1.00 24.67           H  
ATOM    568 2HB  ARG A  42     -52.776  10.183  -0.818  1.00 24.67           H  
ATOM    569 1HG  ARG A  42     -55.157  10.031  -0.570  1.00 24.67           H  
ATOM    570 2HG  ARG A  42     -54.994   9.270   1.030  1.00 24.67           H  
ATOM    571 1HD  ARG A  42     -54.117  11.269   1.965  1.00 24.67           H  
ATOM    572 2HD  ARG A  42     -54.103  12.058   0.366  1.00 24.67           H  
ATOM    573  HE  ARG A  42     -56.363  12.437   0.543  1.00 24.67           H  
ATOM    574 1HH1 ARG A  42     -55.440  10.102   3.035  1.00 24.67           H  
ATOM    575 2HH1 ARG A  42     -56.994  10.159   3.827  1.00 24.67           H  
ATOM    576 1HH2 ARG A  42     -58.362  12.485   1.592  1.00 24.67           H  
ATOM    577 2HH2 ARG A  42     -58.642  11.499   3.013  1.00 24.67           H  
ATOM    578  N   SER A  43     -51.069   6.656  -0.586  1.00 24.67           N  
ATOM    579  CA  SER A  43     -49.748   6.296  -1.087  1.00 24.67           C  
ATOM    580  C   SER A  43     -49.725   6.075  -2.583  1.00 24.67           C  
ATOM    581  O   SER A  43     -50.662   5.528  -3.172  1.00 24.67           O  
ATOM    582  CB  SER A  43     -49.214   5.035  -0.437  1.00 24.67           C  
ATOM    583  OG  SER A  43     -47.946   4.678  -0.998  1.00 24.67           O  
ATOM    584  H   SER A  43     -51.530   6.023   0.064  1.00 24.67           H  
ATOM    585  HA  SER A  43     -49.064   7.113  -0.857  1.00 24.67           H  
ATOM    586 1HB  SER A  43     -49.119   5.190   0.634  1.00 24.67           H  
ATOM    587 2HB  SER A  43     -49.933   4.223  -0.579  1.00 24.67           H  
ATOM    588  HG  SER A  43     -48.089   4.506  -1.970  1.00 24.67           H  
ATOM    589  N   ASN A  44     -48.630   6.472  -3.197  1.00 24.67           N  
ATOM    590  CA  ASN A  44     -48.443   6.200  -4.601  1.00 24.67           C  
ATOM    591  C   ASN A  44     -48.195   4.693  -4.713  1.00 24.67           C  
ATOM    592  O   ASN A  44     -47.850   4.080  -3.691  1.00 24.67           O  
ATOM    593  CB  ASN A  44     -47.282   7.020  -5.147  1.00 24.67           C  
ATOM    594  CG  ASN A  44     -47.601   8.492  -5.205  1.00 24.67           C  
ATOM    595  OD1 ASN A  44     -48.753   8.902  -5.393  1.00 24.67           O  
ATOM    596  ND2 ASN A  44     -46.590   9.297  -5.031  1.00 24.67           N  
ATOM    597  H   ASN A  44     -47.903   6.946  -2.670  1.00 24.67           H  
ATOM    598  HA  ASN A  44     -49.357   6.473  -5.121  1.00 24.67           H  
ATOM    599 1HB  ASN A  44     -46.416   6.885  -4.503  1.00 24.67           H  
ATOM    600 2HB  ASN A  44     -47.004   6.670  -6.141  1.00 24.67           H  
ATOM    601 1HD2 ASN A  44     -46.726  10.285  -5.047  1.00 24.67           H  
ATOM    602 2HD2 ASN A  44     -45.675   8.920  -4.873  1.00 24.67           H  
ATOM    603  N   PRO A  45     -48.506   4.064  -5.859  1.00 24.67           N  
ATOM    604  CA  PRO A  45     -48.204   2.687  -6.182  1.00 24.67           C  
ATOM    605  C   PRO A  45     -46.806   2.584  -6.761  1.00 24.67           C  
ATOM    606  O   PRO A  45     -46.190   1.515  -6.737  1.00 24.67           O  
ATOM    607  OXT PRO A  45     -46.406   3.504  -7.473  1.00 24.67           O  
ATOM    608  CB  PRO A  45     -49.269   2.342  -7.228  1.00 24.67           C  
ATOM    609  CG  PRO A  45     -49.547   3.660  -7.938  1.00 24.67           C  
ATOM    610  CD  PRO A  45     -49.343   4.746  -6.874  1.00 24.67           C  
ATOM    611  HA  PRO A  45     -48.310   2.074  -5.276  1.00 24.67           H  
ATOM    612 1HB  PRO A  45     -48.885   1.563  -7.906  1.00 24.67           H  
ATOM    613 2HB  PRO A  45     -50.158   1.926  -6.731  1.00 24.67           H  
ATOM    614 1HG  PRO A  45     -48.872   3.769  -8.792  1.00 24.67           H  
ATOM    615 2HG  PRO A  45     -50.573   3.648  -8.342  1.00 24.67           H  
ATOM    616 1HD  PRO A  45     -48.828   5.615  -7.298  1.00 24.67           H  
ATOM    617 2HD  PRO A  45     -50.329   5.009  -6.433  1.00 24.67           H  
TER     618
ENDMDL

REMARK ID 694283 MODEL 3 braf_105_149
PFRMAT TS
TARGET braf_105_149
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   ASN A   1       0.236   0.961  -0.328  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.618   0.669  -0.688  1.00 24.67           C  
ATOM      3  C   ASN A   1       2.545   1.854  -0.421  1.00 24.67           C  
ATOM      4  O   ASN A   1       3.413   1.785   0.447  1.00 24.67           O  
ATOM      5  CB  ASN A   1       1.713   0.243  -2.143  1.00 24.67           C  
ATOM      6  CG  ASN A   1       1.145  -1.135  -2.397  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       0.993  -1.947  -1.476  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       0.831  -1.410  -3.638  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -0.265   0.092  -0.207  1.00 24.67           H  
ATOM     10 2H   ASN A   1       0.216   1.479   0.538  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -0.206   1.501  -1.057  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.967  -0.156  -0.064  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       1.178   0.958  -2.768  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.758   0.256  -2.456  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       0.451  -2.306  -3.871  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       0.971  -0.726  -4.353  1.00 24.67           H  
ATOM     17  N   GLY A   2       2.358   2.954  -1.157  1.00 24.67           N  
ATOM     18  CA  GLY A   2       3.228   4.132  -1.021  1.00 24.67           C  
ATOM     19  C   GLY A   2       2.767   5.165   0.018  1.00 24.67           C  
ATOM     20  O   GLY A   2       3.376   6.231   0.174  1.00 24.67           O  
ATOM     21  H   GLY A   2       1.632   2.985  -1.857  1.00 24.67           H  
ATOM     22 1HA  GLY A   2       4.235   3.799  -0.768  1.00 24.67           H  
ATOM     23 2HA  GLY A   2       3.307   4.619  -1.992  1.00 24.67           H  
ATOM     24  N   THR A   3       1.699   4.876   0.744  1.00 24.67           N  
ATOM     25  CA  THR A   3       1.241   5.888   1.671  1.00 24.67           C  
ATOM     26  C   THR A   3       1.976   5.806   2.986  1.00 24.67           C  
ATOM     27  O   THR A   3       1.641   5.019   3.877  1.00 24.67           O  
ATOM     28  CB  THR A   3      -0.266   5.768   1.948  1.00 24.67           C  
ATOM     29  OG1 THR A   3      -0.997   5.924   0.723  1.00 24.67           O  
ATOM     30  CG2 THR A   3      -0.695   6.839   2.951  1.00 24.67           C  
ATOM     31  H   THR A   3       1.223   4.001   0.642  1.00 24.67           H  
ATOM     32  HA  THR A   3       1.430   6.871   1.240  1.00 24.67           H  
ATOM     33  HB  THR A   3      -0.479   4.785   2.364  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -0.824   6.798   0.360  1.00 24.67           H  
ATOM     35 1HG2 THR A   3      -1.761   6.748   3.150  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      -0.141   6.711   3.878  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -0.485   7.826   2.540  1.00 24.67           H  
ATOM     38  N   ASP A   4       2.922   6.716   3.146  1.00 24.67           N  
ATOM     39  CA  ASP A   4       3.759   6.770   4.343  1.00 24.67           C  
ATOM     40  C   ASP A   4       2.980   7.450   5.467  1.00 24.67           C  
ATOM     41  O   ASP A   4       3.253   8.592   5.838  1.00 24.67           O  
ATOM     42  CB  ASP A   4       5.054   7.542   4.051  1.00 24.67           C  
ATOM     43  CG  ASP A   4       6.138   7.448   5.159  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       6.091   6.542   5.956  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       7.009   8.292   5.171  1.00 24.67           O  
ATOM     46  H   ASP A   4       3.121   7.298   2.334  1.00 24.67           H  
ATOM     47  HA  ASP A   4       4.005   5.753   4.653  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       5.482   7.177   3.117  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       4.811   8.594   3.900  1.00 24.67           H  
ATOM     50  N   PHE A   5       1.980   6.747   5.978  1.00 24.67           N  
ATOM     51  CA  PHE A   5       1.106   7.283   7.005  1.00 24.67           C  
ATOM     52  C   PHE A   5       1.843   7.599   8.289  1.00 24.67           C  
ATOM     53  O   PHE A   5       2.635   6.797   8.787  1.00 24.67           O  
ATOM     54  CB  PHE A   5      -0.045   6.332   7.306  1.00 24.67           C  
ATOM     55  CG  PHE A   5      -0.974   6.864   8.361  1.00 24.67           C  
ATOM     56  CD1 PHE A   5      -1.907   7.843   8.059  1.00 24.67           C  
ATOM     57  CD2 PHE A   5      -0.914   6.383   9.663  1.00 24.67           C  
ATOM     58  CE1 PHE A   5      -2.754   8.333   9.034  1.00 24.67           C  
ATOM     59  CE2 PHE A   5      -1.760   6.868  10.634  1.00 24.67           C  
ATOM     60  CZ  PHE A   5      -2.681   7.845  10.318  1.00 24.67           C  
ATOM     61  H   PHE A   5       1.821   5.818   5.589  1.00 24.67           H  
ATOM     62  HA  PHE A   5       0.680   8.213   6.627  1.00 24.67           H  
ATOM     63 1HB  PHE A   5      -0.619   6.151   6.397  1.00 24.67           H  
ATOM     64 2HB  PHE A   5       0.349   5.375   7.644  1.00 24.67           H  
ATOM     65  HD1 PHE A   5      -1.963   8.229   7.042  1.00 24.67           H  
ATOM     66  HD2 PHE A   5      -0.183   5.612   9.911  1.00 24.67           H  
ATOM     67  HE1 PHE A   5      -3.480   9.105   8.786  1.00 24.67           H  
ATOM     68  HE2 PHE A   5      -1.702   6.483  11.652  1.00 24.67           H  
ATOM     69  HZ  PHE A   5      -3.349   8.231  11.087  1.00 24.67           H  
ATOM     70  N   SER A   6       1.549   8.772   8.830  1.00 24.67           N  
ATOM     71  CA  SER A   6       2.120   9.246  10.075  1.00 24.67           C  
ATOM     72  C   SER A   6       1.202  10.302  10.671  1.00 24.67           C  
ATOM     73  O   SER A   6       0.546  11.044   9.937  1.00 24.67           O  
ATOM     74  CB  SER A   6       3.506   9.815   9.839  1.00 24.67           C  
ATOM     75  OG  SER A   6       4.074  10.266  11.038  1.00 24.67           O  
ATOM     76  H   SER A   6       0.893   9.367   8.348  1.00 24.67           H  
ATOM     77  HA  SER A   6       2.188   8.411  10.772  1.00 24.67           H  
ATOM     78 1HB  SER A   6       4.145   9.050   9.391  1.00 24.67           H  
ATOM     79 2HB  SER A   6       3.441  10.640   9.132  1.00 24.67           H  
ATOM     80  HG  SER A   6       3.447  10.901  11.408  1.00 24.67           H  
ATOM     81  N   VAL A   7       1.161  10.374  11.994  1.00 24.67           N  
ATOM     82  CA  VAL A   7       0.348  11.374  12.677  1.00 24.67           C  
ATOM     83  C   VAL A   7       1.222  12.446  13.315  1.00 24.67           C  
ATOM     84  O   VAL A   7       2.169  12.136  14.037  1.00 24.67           O  
ATOM     85  CB  VAL A   7      -0.526  10.700  13.745  1.00 24.67           C  
ATOM     86  CG1 VAL A   7      -1.347  11.743  14.490  1.00 24.67           C  
ATOM     87  CG2 VAL A   7      -1.422   9.682  13.068  1.00 24.67           C  
ATOM     88  H   VAL A   7       1.711   9.725  12.540  1.00 24.67           H  
ATOM     89  HA  VAL A   7      -0.308  11.850  11.948  1.00 24.67           H  
ATOM     90  HB  VAL A   7       0.111  10.202  14.475  1.00 24.67           H  
ATOM     91 1HG1 VAL A   7      -1.957  11.254  15.248  1.00 24.67           H  
ATOM     92 2HG1 VAL A   7      -0.679  12.459  14.974  1.00 24.67           H  
ATOM     93 3HG1 VAL A   7      -1.993  12.268  13.789  1.00 24.67           H  
ATOM     94 1HG2 VAL A   7      -2.044   9.186  13.812  1.00 24.67           H  
ATOM     95 2HG2 VAL A   7      -2.058  10.187  12.339  1.00 24.67           H  
ATOM     96 3HG2 VAL A   7      -0.808   8.942  12.561  1.00 24.67           H  
ATOM     97  N   SER A   8       0.933  13.704  13.000  1.00 24.67           N  
ATOM     98  CA  SER A   8       1.711  14.819  13.522  1.00 24.67           C  
ATOM     99  C   SER A   8       1.611  14.937  15.031  1.00 24.67           C  
ATOM    100  O   SER A   8       0.553  14.714  15.614  1.00 24.67           O  
ATOM    101  CB  SER A   8       1.286  16.141  12.923  1.00 24.67           C  
ATOM    102  OG  SER A   8       2.048  17.188  13.501  1.00 24.67           O  
ATOM    103  H   SER A   8       0.148  13.886  12.391  1.00 24.67           H  
ATOM    104  HA  SER A   8       2.759  14.648  13.267  1.00 24.67           H  
ATOM    105 1HB  SER A   8       1.429  16.129  11.844  1.00 24.67           H  
ATOM    106 2HB  SER A   8       0.226  16.307  13.119  1.00 24.67           H  
ATOM    107  HG  SER A   8       2.943  17.080  13.147  1.00 24.67           H  
ATOM    108  N   SER A   9       2.712  15.351  15.644  1.00 24.67           N  
ATOM    109  CA  SER A   9       2.791  15.607  17.077  1.00 24.67           C  
ATOM    110  C   SER A   9       2.220  16.981  17.465  1.00 24.67           C  
ATOM    111  O   SER A   9       2.189  17.329  18.647  1.00 24.67           O  
ATOM    112  CB  SER A   9       4.233  15.489  17.537  1.00 24.67           C  
ATOM    113  OG  SER A   9       5.033  16.484  16.958  1.00 24.67           O  
ATOM    114  H   SER A   9       3.540  15.494  15.087  1.00 24.67           H  
ATOM    115  HA  SER A   9       2.204  14.843  17.588  1.00 24.67           H  
ATOM    116 1HB  SER A   9       4.276  15.569  18.622  1.00 24.67           H  
ATOM    117 2HB  SER A   9       4.617  14.506  17.265  1.00 24.67           H  
ATOM    118  HG  SER A   9       4.727  17.318  17.323  1.00 24.67           H  
ATOM    119  N   SER A  10       1.810  17.776  16.468  1.00 24.67           N  
ATOM    120  CA  SER A  10       1.291  19.120  16.701  1.00 24.67           C  
ATOM    121  C   SER A  10       0.219  19.154  17.786  1.00 24.67           C  
ATOM    122  O   SER A  10      -0.751  18.384  17.767  1.00 24.67           O  
ATOM    123  CB  SER A  10       0.668  19.664  15.427  1.00 24.67           C  
ATOM    124  OG  SER A  10       1.608  19.770  14.400  1.00 24.67           O  
ATOM    125  H   SER A  10       1.863  17.443  15.507  1.00 24.67           H  
ATOM    126  HA  SER A  10       2.117  19.762  17.008  1.00 24.67           H  
ATOM    127 1HB  SER A  10      -0.145  19.010  15.111  1.00 24.67           H  
ATOM    128 2HB  SER A  10       0.238  20.644  15.632  1.00 24.67           H  
ATOM    129  HG  SER A  10       1.706  18.868  14.044  1.00 24.67           H  
ATOM    130  N   ALA A  11       0.327  20.124  18.693  1.00 24.67           N  
ATOM    131  CA  ALA A  11      -0.634  20.260  19.786  1.00 24.67           C  
ATOM    132  C   ALA A  11      -1.924  20.913  19.313  1.00 24.67           C  
ATOM    133  O   ALA A  11      -2.238  22.045  19.664  1.00 24.67           O  
ATOM    134  CB  ALA A  11      -0.036  21.059  20.930  1.00 24.67           C  
ATOM    135  H   ALA A  11       1.119  20.750  18.651  1.00 24.67           H  
ATOM    136  HA  ALA A  11      -0.875  19.258  20.145  1.00 24.67           H  
ATOM    137 1HB  ALA A  11      -0.758  21.121  21.745  1.00 24.67           H  
ATOM    138 2HB  ALA A  11       0.871  20.566  21.283  1.00 24.67           H  
ATOM    139 3HB  ALA A  11       0.208  22.063  20.584  1.00 24.67           H  
ATOM    140  N   SER A  12      -2.692  20.153  18.549  1.00 24.67           N  
ATOM    141  CA  SER A  12      -3.952  20.554  17.918  1.00 24.67           C  
ATOM    142  C   SER A  12      -5.157  20.247  18.817  1.00 24.67           C  
ATOM    143  O   SER A  12      -6.285  20.103  18.359  1.00 24.67           O  
ATOM    144  CB  SER A  12      -4.086  19.851  16.579  1.00 24.67           C  
ATOM    145  OG  SER A  12      -4.101  18.456  16.738  1.00 24.67           O  
ATOM    146  H   SER A  12      -2.311  19.229  18.337  1.00 24.67           H  
ATOM    147  HA  SER A  12      -3.921  21.630  17.743  1.00 24.67           H  
ATOM    148 1HB  SER A  12      -5.002  20.174  16.089  1.00 24.67           H  
ATOM    149 2HB  SER A  12      -3.251  20.135  15.937  1.00 24.67           H  
ATOM    150  HG  SER A  12      -3.224  18.218  17.087  1.00 24.67           H  
ATOM    151  N   MET A  13      -4.872  20.134  20.109  1.00 24.67           N  
ATOM    152  CA  MET A  13      -5.787  19.764  21.184  1.00 24.67           C  
ATOM    153  C   MET A  13      -6.634  20.909  21.758  1.00 24.67           C  
ATOM    154  O   MET A  13      -7.407  20.698  22.692  1.00 24.67           O  
ATOM    155  CB  MET A  13      -4.925  19.178  22.291  1.00 24.67           C  
ATOM    156  CG  MET A  13      -4.225  17.887  21.904  1.00 24.67           C  
ATOM    157  SD  MET A  13      -3.315  17.169  23.264  1.00 24.67           S  
ATOM    158  CE  MET A  13      -1.921  18.303  23.303  1.00 24.67           C  
ATOM    159  H   MET A  13      -3.913  20.312  20.366  1.00 24.67           H  
ATOM    160  HA  MET A  13      -6.469  19.005  20.801  1.00 24.67           H  
ATOM    161 1HB  MET A  13      -4.164  19.905  22.580  1.00 24.67           H  
ATOM    162 2HB  MET A  13      -5.542  18.979  23.168  1.00 24.67           H  
ATOM    163 1HG  MET A  13      -4.963  17.163  21.558  1.00 24.67           H  
ATOM    164 2HG  MET A  13      -3.529  18.083  21.087  1.00 24.67           H  
ATOM    165 1HE  MET A  13      -1.237  18.013  24.101  1.00 24.67           H  
ATOM    166 2HE  MET A  13      -1.398  18.268  22.348  1.00 24.67           H  
ATOM    167 3HE  MET A  13      -2.280  19.318  23.483  1.00 24.67           H  
ATOM    168  N   ASP A  14      -6.486  22.118  21.217  1.00 24.67           N  
ATOM    169  CA  ASP A  14      -7.221  23.295  21.700  1.00 24.67           C  
ATOM    170  C   ASP A  14      -8.751  23.210  21.623  1.00 24.67           C  
ATOM    171  O   ASP A  14      -9.437  23.818  22.448  1.00 24.67           O  
ATOM    172  CB  ASP A  14      -6.789  24.561  20.952  1.00 24.67           C  
ATOM    173  CG  ASP A  14      -5.411  25.101  21.353  1.00 24.67           C  
ATOM    174  OD1 ASP A  14      -4.880  24.678  22.357  1.00 24.67           O  
ATOM    175  OD2 ASP A  14      -4.919  25.961  20.658  1.00 24.67           O  
ATOM    176  H   ASP A  14      -5.841  22.224  20.448  1.00 24.67           H  
ATOM    177  HA  ASP A  14      -6.959  23.430  22.751  1.00 24.67           H  
ATOM    178 1HB  ASP A  14      -6.777  24.353  19.882  1.00 24.67           H  
ATOM    179 2HB  ASP A  14      -7.530  25.344  21.118  1.00 24.67           H  
ATOM    180  N   THR A  15      -9.296  22.513  20.625  1.00 24.67           N  
ATOM    181  CA  THR A  15     -10.749  22.457  20.496  1.00 24.67           C  
ATOM    182  C   THR A  15     -11.311  21.066  20.735  1.00 24.67           C  
ATOM    183  O   THR A  15     -10.946  20.100  20.064  1.00 24.67           O  
ATOM    184  CB  THR A  15     -11.204  22.946  19.109  1.00 24.67           C  
ATOM    185  OG1 THR A  15     -10.794  24.309  18.921  1.00 24.67           O  
ATOM    186  CG2 THR A  15     -12.724  22.853  18.988  1.00 24.67           C  
ATOM    187  H   THR A  15      -8.705  22.015  19.974  1.00 24.67           H  
ATOM    188  HA  THR A  15     -11.189  23.118  21.242  1.00 24.67           H  
ATOM    189  HB  THR A  15     -10.744  22.328  18.338  1.00 24.67           H  
ATOM    190  HG1 THR A  15     -11.110  24.841  19.659  1.00 24.67           H  
ATOM    191 1HG2 THR A  15     -13.032  23.201  18.004  1.00 24.67           H  
ATOM    192 2HG2 THR A  15     -13.042  21.817  19.119  1.00 24.67           H  
ATOM    193 3HG2 THR A  15     -13.189  23.471  19.755  1.00 24.67           H  
ATOM    194  N   VAL A  16     -12.227  20.984  21.691  1.00 24.67           N  
ATOM    195  CA  VAL A  16     -12.883  19.739  22.047  1.00 24.67           C  
ATOM    196  C   VAL A  16     -14.394  19.931  21.999  1.00 24.67           C  
ATOM    197  O   VAL A  16     -14.917  20.886  22.576  1.00 24.67           O  
ATOM    198  CB  VAL A  16     -12.441  19.284  23.452  1.00 24.67           C  
ATOM    199  CG1 VAL A  16     -13.161  17.994  23.832  1.00 24.67           C  
ATOM    200  CG2 VAL A  16     -10.911  19.083  23.468  1.00 24.67           C  
ATOM    201  H   VAL A  16     -12.467  21.824  22.195  1.00 24.67           H  
ATOM    202  HA  VAL A  16     -12.605  18.972  21.326  1.00 24.67           H  
ATOM    203  HB  VAL A  16     -12.719  20.043  24.182  1.00 24.67           H  
ATOM    204 1HG1 VAL A  16     -12.851  17.686  24.829  1.00 24.67           H  
ATOM    205 2HG1 VAL A  16     -14.239  18.159  23.825  1.00 24.67           H  
ATOM    206 3HG1 VAL A  16     -12.910  17.213  23.116  1.00 24.67           H  
ATOM    207 1HG2 VAL A  16     -10.597  18.766  24.461  1.00 24.67           H  
ATOM    208 2HG2 VAL A  16     -10.638  18.319  22.739  1.00 24.67           H  
ATOM    209 3HG2 VAL A  16     -10.402  20.016  23.218  1.00 24.67           H  
ATOM    210  N   THR A  17     -15.090  19.038  21.304  1.00 24.67           N  
ATOM    211  CA  THR A  17     -16.540  19.138  21.199  1.00 24.67           C  
ATOM    212  C   THR A  17     -17.226  17.881  21.735  1.00 24.67           C  
ATOM    213  O   THR A  17     -16.858  16.762  21.377  1.00 24.67           O  
ATOM    214  CB  THR A  17     -16.948  19.402  19.735  1.00 24.67           C  
ATOM    215  OG1 THR A  17     -16.357  20.636  19.296  1.00 24.67           O  
ATOM    216  CG2 THR A  17     -18.450  19.498  19.601  1.00 24.67           C  
ATOM    217  H   THR A  17     -14.606  18.280  20.847  1.00 24.67           H  
ATOM    218  HA  THR A  17     -16.880  19.981  21.801  1.00 24.67           H  
ATOM    219  HB  THR A  17     -16.587  18.591  19.104  1.00 24.67           H  
ATOM    220  HG1 THR A  17     -16.529  21.322  19.950  1.00 24.67           H  
ATOM    221 1HG2 THR A  17     -18.711  19.688  18.561  1.00 24.67           H  
ATOM    222 2HG2 THR A  17     -18.898  18.567  19.915  1.00 24.67           H  
ATOM    223 3HG2 THR A  17     -18.823  20.309  20.224  1.00 24.67           H  
ATOM    224  N   SER A  18     -18.204  18.083  22.618  1.00 24.67           N  
ATOM    225  CA  SER A  18     -18.974  16.997  23.218  1.00 24.67           C  
ATOM    226  C   SER A  18     -20.092  16.538  22.288  1.00 24.67           C  
ATOM    227  O   SER A  18     -20.402  17.214  21.309  1.00 24.67           O  
ATOM    228  CB  SER A  18     -19.564  17.443  24.537  1.00 24.67           C  
ATOM    229  OG  SER A  18     -20.546  18.417  24.334  1.00 24.67           O  
ATOM    230  H   SER A  18     -18.431  19.034  22.870  1.00 24.67           H  
ATOM    231  HA  SER A  18     -18.307  16.153  23.395  1.00 24.67           H  
ATOM    232 1HB  SER A  18     -19.998  16.587  25.052  1.00 24.67           H  
ATOM    233 2HB  SER A  18     -18.776  17.844  25.172  1.00 24.67           H  
ATOM    234  HG  SER A  18     -21.219  17.995  23.790  1.00 24.67           H  
ATOM    235  N   SER A  19     -20.720  15.412  22.614  1.00 24.67           N  
ATOM    236  CA  SER A  19     -21.836  14.914  21.818  1.00 24.67           C  
ATOM    237  C   SER A  19     -22.749  13.991  22.604  1.00 24.67           C  
ATOM    238  O   SER A  19     -22.303  13.266  23.490  1.00 24.67           O  
ATOM    239  CB  SER A  19     -21.361  14.162  20.597  1.00 24.67           C  
ATOM    240  OG  SER A  19     -22.474  13.708  19.862  1.00 24.67           O  
ATOM    241  H   SER A  19     -20.418  14.891  23.424  1.00 24.67           H  
ATOM    242  HA  SER A  19     -22.427  15.770  21.489  1.00 24.67           H  
ATOM    243 1HB  SER A  19     -20.742  14.809  19.973  1.00 24.67           H  
ATOM    244 2HB  SER A  19     -20.751  13.314  20.904  1.00 24.67           H  
ATOM    245  HG  SER A  19     -22.831  14.496  19.425  1.00 24.67           H  
ATOM    246  N   SER A  20     -24.028  14.009  22.236  1.00 24.67           N  
ATOM    247  CA  SER A  20     -25.057  13.127  22.786  1.00 24.67           C  
ATOM    248  C   SER A  20     -25.114  11.766  22.075  1.00 24.67           C  
ATOM    249  O   SER A  20     -25.898  10.896  22.465  1.00 24.67           O  
ATOM    250  CB  SER A  20     -26.414  13.807  22.712  1.00 24.67           C  
ATOM    251  OG  SER A  20     -26.816  14.004  21.383  1.00 24.67           O  
ATOM    252  H   SER A  20     -24.301  14.659  21.514  1.00 24.67           H  
ATOM    253  HA  SER A  20     -24.822  12.948  23.836  1.00 24.67           H  
ATOM    254 1HB  SER A  20     -27.152  13.195  23.231  1.00 24.67           H  
ATOM    255 2HB  SER A  20     -26.366  14.766  23.226  1.00 24.67           H  
ATOM    256  HG  SER A  20     -27.645  14.491  21.424  1.00 24.67           H  
ATOM    257  N   SER A  21     -24.275  11.578  21.043  1.00 24.67           N  
ATOM    258  CA  SER A  21     -24.251  10.385  20.181  1.00 24.67           C  
ATOM    259  C   SER A  21     -24.410   9.015  20.856  1.00 24.67           C  
ATOM    260  O   SER A  21     -24.945   8.096  20.240  1.00 24.67           O  
ATOM    261  CB  SER A  21     -22.944  10.343  19.404  1.00 24.67           C  
ATOM    262  OG  SER A  21     -22.850  11.400  18.495  1.00 24.67           O  
ATOM    263  H   SER A  21     -23.643  12.337  20.794  1.00 24.67           H  
ATOM    264  HA  SER A  21     -25.067  10.491  19.466  1.00 24.67           H  
ATOM    265 1HB  SER A  21     -22.106  10.384  20.099  1.00 24.67           H  
ATOM    266 2HB  SER A  21     -22.879   9.396  18.870  1.00 24.67           H  
ATOM    267  HG  SER A  21     -22.669  12.190  19.024  1.00 24.67           H  
ATOM    268  N   SER A  22     -23.919   8.842  22.081  1.00 24.67           N  
ATOM    269  CA  SER A  22     -23.988   7.533  22.737  1.00 24.67           C  
ATOM    270  C   SER A  22     -25.383   7.171  23.279  1.00 24.67           C  
ATOM    271  O   SER A  22     -25.607   6.036  23.701  1.00 24.67           O  
ATOM    272  CB  SER A  22     -22.985   7.460  23.871  1.00 24.67           C  
ATOM    273  OG  SER A  22     -23.338   8.322  24.916  1.00 24.67           O  
ATOM    274  H   SER A  22     -23.498   9.627  22.558  1.00 24.67           H  
ATOM    275  HA  SER A  22     -23.718   6.778  21.999  1.00 24.67           H  
ATOM    276 1HB  SER A  22     -22.938   6.437  24.242  1.00 24.67           H  
ATOM    277 2HB  SER A  22     -21.996   7.719  23.500  1.00 24.67           H  
ATOM    278  HG  SER A  22     -24.257   8.123  25.119  1.00 24.67           H  
ATOM    279  N   SER A  23     -26.301   8.138  23.322  1.00 24.67           N  
ATOM    280  CA  SER A  23     -27.645   7.882  23.836  1.00 24.67           C  
ATOM    281  C   SER A  23     -28.366   6.862  22.960  1.00 24.67           C  
ATOM    282  O   SER A  23     -28.262   6.904  21.735  1.00 24.67           O  
ATOM    283  CB  SER A  23     -28.448   9.167  23.892  1.00 24.67           C  
ATOM    284  OG  SER A  23     -29.758   8.921  24.331  1.00 24.67           O  
ATOM    285  H   SER A  23     -26.075   9.066  22.963  1.00 24.67           H  
ATOM    286  HA  SER A  23     -27.563   7.474  24.842  1.00 24.67           H  
ATOM    287 1HB  SER A  23     -27.959   9.876  24.558  1.00 24.67           H  
ATOM    288 2HB  SER A  23     -28.470   9.617  22.898  1.00 24.67           H  
ATOM    289  HG  SER A  23     -30.089   8.195  23.784  1.00 24.67           H  
ATOM    290  N   LEU A  24     -29.117   5.960  23.579  1.00 24.67           N  
ATOM    291  CA  LEU A  24     -29.847   4.965  22.803  1.00 24.67           C  
ATOM    292  C   LEU A  24     -31.331   5.291  22.738  1.00 24.67           C  
ATOM    293  O   LEU A  24     -31.897   5.815  23.699  1.00 24.67           O  
ATOM    294  CB  LEU A  24     -29.628   3.583  23.415  1.00 24.67           C  
ATOM    295  CG  LEU A  24     -28.149   3.160  23.519  1.00 24.67           C  
ATOM    296  CD1 LEU A  24     -28.060   1.795  24.179  1.00 24.67           C  
ATOM    297  CD2 LEU A  24     -27.518   3.159  22.133  1.00 24.67           C  
ATOM    298  H   LEU A  24     -29.172   5.956  24.587  1.00 24.67           H  
ATOM    299  HA  LEU A  24     -29.456   4.957  21.787  1.00 24.67           H  
ATOM    300 1HB  LEU A  24     -30.053   3.573  24.416  1.00 24.67           H  
ATOM    301 2HB  LEU A  24     -30.157   2.844  22.808  1.00 24.67           H  
ATOM    302  HG  LEU A  24     -27.610   3.872  24.150  1.00 24.67           H  
ATOM    303 1HD1 LEU A  24     -27.013   1.505  24.268  1.00 24.67           H  
ATOM    304 2HD1 LEU A  24     -28.508   1.841  25.171  1.00 24.67           H  
ATOM    305 3HD1 LEU A  24     -28.591   1.061  23.574  1.00 24.67           H  
ATOM    306 1HD2 LEU A  24     -26.469   2.872  22.213  1.00 24.67           H  
ATOM    307 2HD2 LEU A  24     -28.042   2.451  21.493  1.00 24.67           H  
ATOM    308 3HD2 LEU A  24     -27.585   4.160  21.700  1.00 24.67           H  
ATOM    309  N   SER A  25     -31.947   4.996  21.598  1.00 24.67           N  
ATOM    310  CA  SER A  25     -33.380   5.188  21.419  1.00 24.67           C  
ATOM    311  C   SER A  25     -34.170   3.996  21.944  1.00 24.67           C  
ATOM    312  O   SER A  25     -33.603   2.928  22.180  1.00 24.67           O  
ATOM    313  CB  SER A  25     -33.688   5.412  19.954  1.00 24.67           C  
ATOM    314  OG  SER A  25     -33.421   4.258  19.209  1.00 24.67           O  
ATOM    315  H   SER A  25     -31.410   4.599  20.841  1.00 24.67           H  
ATOM    316  HA  SER A  25     -33.685   6.073  21.980  1.00 24.67           H  
ATOM    317 1HB  SER A  25     -34.737   5.685  19.842  1.00 24.67           H  
ATOM    318 2HB  SER A  25     -33.089   6.240  19.577  1.00 24.67           H  
ATOM    319  HG  SER A  25     -33.974   3.567  19.588  1.00 24.67           H  
ATOM    320  N   VAL A  26     -35.480   4.182  22.088  1.00 24.67           N  
ATOM    321  CA  VAL A  26     -36.383   3.120  22.515  1.00 24.67           C  
ATOM    322  C   VAL A  26     -37.525   2.994  21.503  1.00 24.67           C  
ATOM    323  O   VAL A  26     -38.117   3.999  21.115  1.00 24.67           O  
ATOM    324  CB  VAL A  26     -36.942   3.416  23.920  1.00 24.67           C  
ATOM    325  CG1 VAL A  26     -37.885   2.305  24.332  1.00 24.67           C  
ATOM    326  CG2 VAL A  26     -35.791   3.558  24.922  1.00 24.67           C  
ATOM    327  H   VAL A  26     -35.867   5.093  21.888  1.00 24.67           H  
ATOM    328  HA  VAL A  26     -35.835   2.179  22.547  1.00 24.67           H  
ATOM    329  HB  VAL A  26     -37.518   4.341  23.890  1.00 24.67           H  
ATOM    330 1HG1 VAL A  26     -38.303   2.518  25.314  1.00 24.67           H  
ATOM    331 2HG1 VAL A  26     -38.664   2.241  23.617  1.00 24.67           H  
ATOM    332 3HG1 VAL A  26     -37.347   1.358  24.364  1.00 24.67           H  
ATOM    333 1HG2 VAL A  26     -36.194   3.770  25.911  1.00 24.67           H  
ATOM    334 2HG2 VAL A  26     -35.220   2.628  24.952  1.00 24.67           H  
ATOM    335 3HG2 VAL A  26     -35.133   4.373  24.623  1.00 24.67           H  
ATOM    336  N   LEU A  27     -37.811   1.772  21.061  1.00 24.67           N  
ATOM    337  CA  LEU A  27     -38.869   1.510  20.078  1.00 24.67           C  
ATOM    338  C   LEU A  27     -40.237   2.138  20.407  1.00 24.67           C  
ATOM    339  O   LEU A  27     -40.777   2.859  19.565  1.00 24.67           O  
ATOM    340  CB  LEU A  27     -39.050  -0.002  19.906  1.00 24.67           C  
ATOM    341  CG  LEU A  27     -40.133  -0.437  18.918  1.00 24.67           C  
ATOM    342  CD1 LEU A  27     -39.750   0.035  17.527  1.00 24.67           C  
ATOM    343  CD2 LEU A  27     -40.299  -1.934  18.980  1.00 24.67           C  
ATOM    344  H   LEU A  27     -37.283   0.990  21.426  1.00 24.67           H  
ATOM    345  HA  LEU A  27     -38.540   1.922  19.125  1.00 24.67           H  
ATOM    346 1HB  LEU A  27     -38.108  -0.426  19.566  1.00 24.67           H  
ATOM    347 2HB  LEU A  27     -39.285  -0.439  20.868  1.00 24.67           H  
ATOM    348  HG  LEU A  27     -41.066   0.018  19.181  1.00 24.67           H  
ATOM    349 1HD1 LEU A  27     -40.516  -0.259  16.814  1.00 24.67           H  
ATOM    350 2HD1 LEU A  27     -39.654   1.122  17.527  1.00 24.67           H  
ATOM    351 3HD1 LEU A  27     -38.801  -0.415  17.240  1.00 24.67           H  
ATOM    352 1HD2 LEU A  27     -41.076  -2.244  18.285  1.00 24.67           H  
ATOM    353 2HD2 LEU A  27     -39.359  -2.415  18.716  1.00 24.67           H  
ATOM    354 3HD2 LEU A  27     -40.583  -2.217  19.997  1.00 24.67           H  
ATOM    355  N   PRO A  28     -40.669   1.982  21.686  1.00 24.67           N  
ATOM    356  CA  PRO A  28     -41.330   1.896  23.032  1.00 24.67           C  
ATOM    357  C   PRO A  28     -41.067   0.510  23.600  1.00 24.67           C  
ATOM    358  O   PRO A  28     -40.629  -0.385  22.886  1.00 24.67           O  
ATOM    359  CB  PRO A  28     -42.827   2.120  22.943  1.00 24.67           C  
ATOM    360  CG  PRO A  28     -43.141   1.759  21.760  1.00 24.67           C  
ATOM    361  CD  PRO A  28     -42.090   2.261  20.981  1.00 24.67           C  
ATOM    362  HA  PRO A  28     -40.894   2.662  23.688  1.00 24.67           H  
ATOM    363 1HB  PRO A  28     -43.352   1.529  23.707  1.00 24.67           H  
ATOM    364 2HB  PRO A  28     -43.061   3.176  23.139  1.00 24.67           H  
ATOM    365 1HG  PRO A  28     -43.203   0.671  21.717  1.00 24.67           H  
ATOM    366 2HG  PRO A  28     -44.128   2.148  21.474  1.00 24.67           H  
ATOM    367 1HD  PRO A  28     -42.248   1.672  20.056  1.00 24.67           H  
ATOM    368 2HD  PRO A  28     -42.282   3.350  20.863  1.00 24.67           H  
ATOM    369  N   SER A  29     -41.360   0.315  24.887  1.00 24.67           N  
ATOM    370  CA  SER A  29     -41.162  -0.995  25.528  1.00 24.67           C  
ATOM    371  C   SER A  29     -42.052  -2.093  24.929  1.00 24.67           C  
ATOM    372  O   SER A  29     -41.780  -3.284  25.084  1.00 24.67           O  
ATOM    373  CB  SER A  29     -41.447  -0.889  27.009  1.00 24.67           C  
ATOM    374  OG  SER A  29     -42.805  -0.637  27.231  1.00 24.67           O  
ATOM    375  H   SER A  29     -41.713   1.081  25.443  1.00 24.67           H  
ATOM    376  HA  SER A  29     -40.120  -1.287  25.387  1.00 24.67           H  
ATOM    377 1HB  SER A  29     -41.161  -1.819  27.499  1.00 24.67           H  
ATOM    378 2HB  SER A  29     -40.847  -0.091  27.443  1.00 24.67           H  
ATOM    379  HG  SER A  29     -43.277  -1.336  26.764  1.00 24.67           H  
ATOM    380  N   SER A  30     -43.121  -1.677  24.261  1.00 24.67           N  
ATOM    381  CA  SER A  30     -44.068  -2.556  23.596  1.00 24.67           C  
ATOM    382  C   SER A  30     -44.731  -1.771  22.474  1.00 24.67           C  
ATOM    383  O   SER A  30     -45.221  -0.663  22.699  1.00 24.67           O  
ATOM    384  CB  SER A  30     -45.110  -3.066  24.573  1.00 24.67           C  
ATOM    385  OG  SER A  30     -46.039  -3.892  23.929  1.00 24.67           O  
ATOM    386  H   SER A  30     -43.261  -0.682  24.191  1.00 24.67           H  
ATOM    387  HA  SER A  30     -43.530  -3.401  23.163  1.00 24.67           H  
ATOM    388 1HB  SER A  30     -44.620  -3.619  25.375  1.00 24.67           H  
ATOM    389 2HB  SER A  30     -45.625  -2.220  25.026  1.00 24.67           H  
ATOM    390  HG  SER A  30     -46.371  -3.384  23.180  1.00 24.67           H  
ATOM    391  N   LEU A  31     -44.752  -2.339  21.274  1.00 24.67           N  
ATOM    392  CA  LEU A  31     -45.342  -1.643  20.135  1.00 24.67           C  
ATOM    393  C   LEU A  31     -46.319  -2.503  19.350  1.00 24.67           C  
ATOM    394  O   LEU A  31     -45.963  -3.572  18.851  1.00 24.67           O  
ATOM    395  CB  LEU A  31     -44.231  -1.170  19.186  1.00 24.67           C  
ATOM    396  CG  LEU A  31     -44.703  -0.478  17.915  1.00 24.67           C  
ATOM    397  CD1 LEU A  31     -45.424   0.796  18.281  1.00 24.67           C  
ATOM    398  CD2 LEU A  31     -43.511  -0.183  17.037  1.00 24.67           C  
ATOM    399  H   LEU A  31     -44.341  -3.252  21.149  1.00 24.67           H  
ATOM    400  HA  LEU A  31     -45.883  -0.773  20.503  1.00 24.67           H  
ATOM    401 1HB  LEU A  31     -43.584  -0.485  19.714  1.00 24.67           H  
ATOM    402 2HB  LEU A  31     -43.639  -2.034  18.887  1.00 24.67           H  
ATOM    403  HG  LEU A  31     -45.402  -1.122  17.385  1.00 24.67           H  
ATOM    404 1HD1 LEU A  31     -45.770   1.288  17.372  1.00 24.67           H  
ATOM    405 2HD1 LEU A  31     -46.279   0.563  18.911  1.00 24.67           H  
ATOM    406 3HD1 LEU A  31     -44.746   1.456  18.818  1.00 24.67           H  
ATOM    407 1HD2 LEU A  31     -43.848   0.310  16.126  1.00 24.67           H  
ATOM    408 2HD2 LEU A  31     -42.824   0.471  17.570  1.00 24.67           H  
ATOM    409 3HD2 LEU A  31     -43.008  -1.115  16.781  1.00 24.67           H  
ATOM    410  N   SER A  32     -47.549  -2.020  19.229  1.00 24.67           N  
ATOM    411  CA  SER A  32     -48.565  -2.726  18.470  1.00 24.67           C  
ATOM    412  C   SER A  32     -48.489  -2.287  17.018  1.00 24.67           C  
ATOM    413  O   SER A  32     -48.544  -1.094  16.720  1.00 24.67           O  
ATOM    414  CB  SER A  32     -49.944  -2.449  19.028  1.00 24.67           C  
ATOM    415  OG  SER A  32     -50.067  -2.945  20.335  1.00 24.67           O  
ATOM    416  H   SER A  32     -47.778  -1.140  19.668  1.00 24.67           H  
ATOM    417  HA  SER A  32     -48.368  -3.798  18.519  1.00 24.67           H  
ATOM    418 1HB  SER A  32     -50.137  -1.378  19.019  1.00 24.67           H  
ATOM    419 2HB  SER A  32     -50.684  -2.924  18.389  1.00 24.67           H  
ATOM    420  HG  SER A  32     -50.976  -2.773  20.599  1.00 24.67           H  
ATOM    421  N   VAL A  33     -48.353  -3.254  16.127  1.00 24.67           N  
ATOM    422  CA  VAL A  33     -48.242  -2.982  14.704  1.00 24.67           C  
ATOM    423  C   VAL A  33     -49.416  -3.599  13.972  1.00 24.67           C  
ATOM    424  O   VAL A  33     -49.753  -4.761  14.197  1.00 24.67           O  
ATOM    425  CB  VAL A  33     -46.916  -3.534  14.156  1.00 24.67           C  
ATOM    426  CG1 VAL A  33     -46.828  -3.288  12.649  1.00 24.67           C  
ATOM    427  CG2 VAL A  33     -45.749  -2.863  14.900  1.00 24.67           C  
ATOM    428  H   VAL A  33     -48.314  -4.210  16.451  1.00 24.67           H  
ATOM    429  HA  VAL A  33     -48.261  -1.903  14.547  1.00 24.67           H  
ATOM    430  HB  VAL A  33     -46.878  -4.611  14.314  1.00 24.67           H  
ATOM    431 1HG1 VAL A  33     -45.890  -3.690  12.270  1.00 24.67           H  
ATOM    432 2HG1 VAL A  33     -47.659  -3.779  12.147  1.00 24.67           H  
ATOM    433 3HG1 VAL A  33     -46.869  -2.217  12.453  1.00 24.67           H  
ATOM    434 1HG2 VAL A  33     -44.805  -3.254  14.525  1.00 24.67           H  
ATOM    435 2HG2 VAL A  33     -45.786  -1.785  14.741  1.00 24.67           H  
ATOM    436 3HG2 VAL A  33     -45.825  -3.075  15.967  1.00 24.67           H  
ATOM    437  N   PHE A  34     -50.046  -2.813  13.112  1.00 24.67           N  
ATOM    438  CA  PHE A  34     -51.212  -3.282  12.388  1.00 24.67           C  
ATOM    439  C   PHE A  34     -50.963  -3.270  10.891  1.00 24.67           C  
ATOM    440  O   PHE A  34     -50.227  -2.423  10.386  1.00 24.67           O  
ATOM    441  CB  PHE A  34     -52.391  -2.376  12.719  1.00 24.67           C  
ATOM    442  CG  PHE A  34     -52.719  -2.377  14.183  1.00 24.67           C  
ATOM    443  CD1 PHE A  34     -52.052  -1.507  15.042  1.00 24.67           C  
ATOM    444  CD2 PHE A  34     -53.669  -3.230  14.710  1.00 24.67           C  
ATOM    445  CE1 PHE A  34     -52.330  -1.491  16.386  1.00 24.67           C  
ATOM    446  CE2 PHE A  34     -53.950  -3.217  16.065  1.00 24.67           C  
ATOM    447  CZ  PHE A  34     -53.280  -2.345  16.902  1.00 24.67           C  
ATOM    448  H   PHE A  34     -49.713  -1.870  12.968  1.00 24.67           H  
ATOM    449  HA  PHE A  34     -51.438  -4.303  12.695  1.00 24.67           H  
ATOM    450 1HB  PHE A  34     -52.171  -1.355  12.412  1.00 24.67           H  
ATOM    451 2HB  PHE A  34     -53.270  -2.706  12.165  1.00 24.67           H  
ATOM    452  HD1 PHE A  34     -51.297  -0.830  14.638  1.00 24.67           H  
ATOM    453  HD2 PHE A  34     -54.195  -3.918  14.047  1.00 24.67           H  
ATOM    454  HE1 PHE A  34     -51.795  -0.801  17.040  1.00 24.67           H  
ATOM    455  HE2 PHE A  34     -54.701  -3.893  16.473  1.00 24.67           H  
ATOM    456  HZ  PHE A  34     -53.502  -2.334  17.968  1.00 24.67           H  
ATOM    457  N   GLN A  35     -51.578  -4.213  10.189  1.00 24.67           N  
ATOM    458  CA  GLN A  35     -51.480  -4.281   8.737  1.00 24.67           C  
ATOM    459  C   GLN A  35     -52.776  -3.850   8.078  1.00 24.67           C  
ATOM    460  O   GLN A  35     -53.846  -3.934   8.683  1.00 24.67           O  
ATOM    461  CB  GLN A  35     -51.120  -5.698   8.289  1.00 24.67           C  
ATOM    462  CG  GLN A  35     -49.796  -6.215   8.834  1.00 24.67           C  
ATOM    463  CD  GLN A  35     -48.601  -5.430   8.307  1.00 24.67           C  
ATOM    464  OE1 GLN A  35     -48.399  -5.322   7.092  1.00 24.67           O  
ATOM    465  NE2 GLN A  35     -47.804  -4.888   9.214  1.00 24.67           N  
ATOM    466  H   GLN A  35     -52.146  -4.892  10.675  1.00 24.67           H  
ATOM    467  HA  GLN A  35     -50.694  -3.603   8.408  1.00 24.67           H  
ATOM    468 1HB  GLN A  35     -51.905  -6.386   8.601  1.00 24.67           H  
ATOM    469 2HB  GLN A  35     -51.073  -5.732   7.200  1.00 24.67           H  
ATOM    470 1HG  GLN A  35     -49.806  -6.131   9.921  1.00 24.67           H  
ATOM    471 2HG  GLN A  35     -49.677  -7.258   8.542  1.00 24.67           H  
ATOM    472 1HE2 GLN A  35     -47.004  -4.359   8.927  1.00 24.67           H  
ATOM    473 2HE2 GLN A  35     -48.003  -5.004  10.184  1.00 24.67           H  
ATOM    474  N   ASN A  36     -52.681  -3.434   6.822  1.00 24.67           N  
ATOM    475  CA  ASN A  36     -53.853  -3.074   6.028  1.00 24.67           C  
ATOM    476  C   ASN A  36     -53.657  -3.475   4.565  1.00 24.67           C  
ATOM    477  O   ASN A  36     -53.245  -2.640   3.761  1.00 24.67           O  
ATOM    478  CB  ASN A  36     -54.125  -1.585   6.133  1.00 24.67           C  
ATOM    479  CG  ASN A  36     -55.425  -1.168   5.479  1.00 24.67           C  
ATOM    480  OD1 ASN A  36     -56.254  -2.004   5.105  1.00 24.67           O  
ATOM    481  ND2 ASN A  36     -55.615   0.123   5.339  1.00 24.67           N  
ATOM    482  H   ASN A  36     -51.763  -3.373   6.400  1.00 24.67           H  
ATOM    483  HA  ASN A  36     -54.724  -3.601   6.420  1.00 24.67           H  
ATOM    484 1HB  ASN A  36     -54.158  -1.298   7.187  1.00 24.67           H  
ATOM    485 2HB  ASN A  36     -53.308  -1.032   5.670  1.00 24.67           H  
ATOM    486 1HD2 ASN A  36     -56.455   0.461   4.915  1.00 24.67           H  
ATOM    487 2HD2 ASN A  36     -54.920   0.767   5.656  1.00 24.67           H  
ATOM    488  N   PRO A  37     -53.861  -4.753   4.201  1.00 24.67           N  
ATOM    489  CA  PRO A  37     -53.667  -5.288   2.866  1.00 24.67           C  
ATOM    490  C   PRO A  37     -54.515  -4.537   1.855  1.00 24.67           C  
ATOM    491  O   PRO A  37     -55.670  -4.217   2.133  1.00 24.67           O  
ATOM    492  CB  PRO A  37     -54.151  -6.738   3.009  1.00 24.67           C  
ATOM    493  CG  PRO A  37     -53.972  -7.057   4.478  1.00 24.67           C  
ATOM    494  CD  PRO A  37     -54.304  -5.760   5.192  1.00 24.67           C  
ATOM    495  HA  PRO A  37     -52.600  -5.239   2.601  1.00 24.67           H  
ATOM    496 1HB  PRO A  37     -55.199  -6.816   2.679  1.00 24.67           H  
ATOM    497 2HB  PRO A  37     -53.562  -7.397   2.354  1.00 24.67           H  
ATOM    498 1HG  PRO A  37     -54.637  -7.885   4.769  1.00 24.67           H  
ATOM    499 2HG  PRO A  37     -52.943  -7.395   4.671  1.00 24.67           H  
ATOM    500 1HD  PRO A  37     -55.387  -5.674   5.371  1.00 24.67           H  
ATOM    501 2HD  PRO A  37     -53.728  -5.724   6.112  1.00 24.67           H  
ATOM    502  N   THR A  38     -53.966  -4.313   0.665  1.00 24.67           N  
ATOM    503  CA  THR A  38     -54.707  -3.622  -0.387  1.00 24.67           C  
ATOM    504  C   THR A  38     -54.967  -4.523  -1.591  1.00 24.67           C  
ATOM    505  O   THR A  38     -55.790  -4.216  -2.453  1.00 24.67           O  
ATOM    506  CB  THR A  38     -53.971  -2.344  -0.817  1.00 24.67           C  
ATOM    507  OG1 THR A  38     -52.670  -2.674  -1.335  1.00 24.67           O  
ATOM    508  CG2 THR A  38     -53.809  -1.418   0.392  1.00 24.67           C  
ATOM    509  H   THR A  38     -53.008  -4.586   0.497  1.00 24.67           H  
ATOM    510  HA  THR A  38     -55.675  -3.323   0.014  1.00 24.67           H  
ATOM    511  HB  THR A  38     -54.545  -1.835  -1.590  1.00 24.67           H  
ATOM    512  HG1 THR A  38     -52.759  -3.231  -2.125  1.00 24.67           H  
ATOM    513 1HG2 THR A  38     -53.292  -0.508   0.090  1.00 24.67           H  
ATOM    514 2HG2 THR A  38     -54.792  -1.162   0.789  1.00 24.67           H  
ATOM    515 3HG2 THR A  38     -53.229  -1.920   1.167  1.00 24.67           H  
ATOM    516  N   ASP A  39     -54.300  -5.667  -1.644  1.00 24.67           N  
ATOM    517  CA  ASP A  39     -54.440  -6.572  -2.783  1.00 24.67           C  
ATOM    518  C   ASP A  39     -55.667  -7.453  -2.592  1.00 24.67           C  
ATOM    519  O   ASP A  39     -55.562  -8.653  -2.334  1.00 24.67           O  
ATOM    520  CB  ASP A  39     -53.190  -7.431  -2.938  1.00 24.67           C  
ATOM    521  CG  ASP A  39     -51.971  -6.599  -3.309  1.00 24.67           C  
ATOM    522  OD1 ASP A  39     -52.106  -5.688  -4.093  1.00 24.67           O  
ATOM    523  OD2 ASP A  39     -50.918  -6.871  -2.791  1.00 24.67           O  
ATOM    524  H   ASP A  39     -53.670  -5.904  -0.896  1.00 24.67           H  
ATOM    525  HA  ASP A  39     -54.581  -5.982  -3.690  1.00 24.67           H  
ATOM    526 1HB  ASP A  39     -52.991  -7.961  -2.007  1.00 24.67           H  
ATOM    527 2HB  ASP A  39     -53.356  -8.180  -3.715  1.00 24.67           H  
ATOM    528  N   VAL A  40     -56.827  -6.823  -2.680  1.00 24.67           N  
ATOM    529  CA  VAL A  40     -58.093  -7.465  -2.380  1.00 24.67           C  
ATOM    530  C   VAL A  40     -59.104  -7.335  -3.514  1.00 24.67           C  
ATOM    531  O   VAL A  40     -58.982  -6.477  -4.393  1.00 24.67           O  
ATOM    532  CB  VAL A  40     -58.692  -6.852  -1.094  1.00 24.67           C  
ATOM    533  CG1 VAL A  40     -57.724  -7.047   0.092  1.00 24.67           C  
ATOM    534  CG2 VAL A  40     -58.970  -5.377  -1.317  1.00 24.67           C  
ATOM    535  H   VAL A  40     -56.788  -5.828  -2.906  1.00 24.67           H  
ATOM    536  HA  VAL A  40     -57.906  -8.526  -2.204  1.00 24.67           H  
ATOM    537  HB  VAL A  40     -59.619  -7.367  -0.853  1.00 24.67           H  
ATOM    538 1HG1 VAL A  40     -58.163  -6.624   0.995  1.00 24.67           H  
ATOM    539 2HG1 VAL A  40     -57.538  -8.110   0.242  1.00 24.67           H  
ATOM    540 3HG1 VAL A  40     -56.783  -6.541  -0.109  1.00 24.67           H  
ATOM    541 1HG2 VAL A  40     -59.403  -4.946  -0.415  1.00 24.67           H  
ATOM    542 2HG2 VAL A  40     -58.044  -4.864  -1.549  1.00 24.67           H  
ATOM    543 3HG2 VAL A  40     -59.651  -5.258  -2.131  1.00 24.67           H  
ATOM    544  N   ALA A  41     -60.151  -8.155  -3.444  1.00 24.67           N  
ATOM    545  CA  ALA A  41     -61.251  -8.173  -4.415  1.00 24.67           C  
ATOM    546  C   ALA A  41     -61.969  -6.831  -4.526  1.00 24.67           C  
ATOM    547  O   ALA A  41     -62.561  -6.515  -5.554  1.00 24.67           O  
ATOM    548  CB  ALA A  41     -62.255  -9.238  -4.026  1.00 24.67           C  
ATOM    549  H   ALA A  41     -60.177  -8.828  -2.690  1.00 24.67           H  
ATOM    550  HA  ALA A  41     -60.830  -8.411  -5.393  1.00 24.67           H  
ATOM    551 1HB  ALA A  41     -63.053  -9.272  -4.769  1.00 24.67           H  
ATOM    552 2HB  ALA A  41     -61.761 -10.207  -3.981  1.00 24.67           H  
ATOM    553 3HB  ALA A  41     -62.678  -9.000  -3.052  1.00 24.67           H  
ATOM    554  N   ARG A  42     -61.942  -6.062  -3.448  1.00 24.67           N  
ATOM    555  CA  ARG A  42     -62.608  -4.771  -3.375  1.00 24.67           C  
ATOM    556  C   ARG A  42     -61.739  -3.607  -3.868  1.00 24.67           C  
ATOM    557  O   ARG A  42     -62.149  -2.448  -3.773  1.00 24.67           O  
ATOM    558  CB  ARG A  42     -63.033  -4.501  -1.944  1.00 24.67           C  
ATOM    559  CG  ARG A  42     -64.093  -5.458  -1.413  1.00 24.67           C  
ATOM    560  CD  ARG A  42     -64.476  -5.148  -0.007  1.00 24.67           C  
ATOM    561  NE  ARG A  42     -65.492  -6.068   0.493  1.00 24.67           N  
ATOM    562  CZ  ARG A  42     -66.041  -6.015   1.724  1.00 24.67           C  
ATOM    563  NH1 ARG A  42     -65.667  -5.087   2.575  1.00 24.67           N  
ATOM    564  NH2 ARG A  42     -66.957  -6.901   2.076  1.00 24.67           N  
ATOM    565  H   ARG A  42     -61.430  -6.389  -2.643  1.00 24.67           H  
ATOM    566  HA  ARG A  42     -63.500  -4.818  -3.998  1.00 24.67           H  
ATOM    567 1HB  ARG A  42     -62.166  -4.568  -1.288  1.00 24.67           H  
ATOM    568 2HB  ARG A  42     -63.428  -3.488  -1.866  1.00 24.67           H  
ATOM    569 1HG  ARG A  42     -64.985  -5.391  -2.036  1.00 24.67           H  
ATOM    570 2HG  ARG A  42     -63.704  -6.477  -1.446  1.00 24.67           H  
ATOM    571 1HD  ARG A  42     -63.598  -5.226   0.635  1.00 24.67           H  
ATOM    572 2HD  ARG A  42     -64.876  -4.135   0.048  1.00 24.67           H  
ATOM    573  HE  ARG A  42     -65.809  -6.798  -0.130  1.00 24.67           H  
ATOM    574 1HH1 ARG A  42     -64.967  -4.409   2.309  1.00 24.67           H  
ATOM    575 2HH1 ARG A  42     -66.081  -5.050   3.496  1.00 24.67           H  
ATOM    576 1HH2 ARG A  42     -67.247  -7.616   1.422  1.00 24.67           H  
ATOM    577 2HH2 ARG A  42     -67.369  -6.863   2.996  1.00 24.67           H  
ATOM    578  N   SER A  43     -60.529  -3.897  -4.347  1.00 24.67           N  
ATOM    579  CA  SER A  43     -59.628  -2.855  -4.819  1.00 24.67           C  
ATOM    580  C   SER A  43     -60.035  -2.293  -6.178  1.00 24.67           C  
ATOM    581  O   SER A  43     -60.807  -2.904  -6.918  1.00 24.67           O  
ATOM    582  CB  SER A  43     -58.215  -3.396  -4.913  1.00 24.67           C  
ATOM    583  OG  SER A  43     -58.119  -4.376  -5.911  1.00 24.67           O  
ATOM    584  H   SER A  43     -60.208  -4.864  -4.402  1.00 24.67           H  
ATOM    585  HA  SER A  43     -59.644  -2.039  -4.095  1.00 24.67           H  
ATOM    586 1HB  SER A  43     -57.529  -2.582  -5.135  1.00 24.67           H  
ATOM    587 2HB  SER A  43     -57.921  -3.823  -3.957  1.00 24.67           H  
ATOM    588  HG  SER A  43     -58.489  -5.196  -5.513  1.00 24.67           H  
ATOM    589  N   ASN A  44     -59.451  -1.146  -6.525  1.00 24.67           N  
ATOM    590  CA  ASN A  44     -59.692  -0.486  -7.807  1.00 24.67           C  
ATOM    591  C   ASN A  44     -58.384  -0.071  -8.500  1.00 24.67           C  
ATOM    592  O   ASN A  44     -58.022   1.105  -8.435  1.00 24.67           O  
ATOM    593  CB  ASN A  44     -60.571   0.741  -7.612  1.00 24.67           C  
ATOM    594  CG  ASN A  44     -61.954   0.414  -7.090  1.00 24.67           C  
ATOM    595  OD1 ASN A  44     -62.832  -0.002  -7.854  1.00 24.67           O  
ATOM    596  ND2 ASN A  44     -62.158   0.594  -5.807  1.00 24.67           N  
ATOM    597  H   ASN A  44     -58.825  -0.708  -5.867  1.00 24.67           H  
ATOM    598  HA  ASN A  44     -60.223  -1.175  -8.460  1.00 24.67           H  
ATOM    599 1HB  ASN A  44     -60.087   1.425  -6.915  1.00 24.67           H  
ATOM    600 2HB  ASN A  44     -60.672   1.263  -8.564  1.00 24.67           H  
ATOM    601 1HD2 ASN A  44     -63.053   0.385  -5.408  1.00 24.67           H  
ATOM    602 2HD2 ASN A  44     -61.421   0.929  -5.223  1.00 24.67           H  
ATOM    603  N   PRO A  45     -57.631  -1.014  -9.098  1.00 24.67           N  
ATOM    604  CA  PRO A  45     -56.354  -0.795  -9.744  1.00 24.67           C  
ATOM    605  C   PRO A  45     -56.564  -0.339 -11.179  1.00 24.67           C  
ATOM    606  O   PRO A  45     -55.602  -0.203 -11.935  1.00 24.67           O  
ATOM    607  OXT PRO A  45     -57.698  -0.429 -11.648  1.00 24.67           O  
ATOM    608  CB  PRO A  45     -55.717  -2.185  -9.702  1.00 24.67           C  
ATOM    609  CG  PRO A  45     -56.895  -3.143  -9.790  1.00 24.67           C  
ATOM    610  CD  PRO A  45     -58.057  -2.433  -9.097  1.00 24.67           C  
ATOM    611  HA  PRO A  45     -55.768  -0.059  -9.174  1.00 24.67           H  
ATOM    612 1HB  PRO A  45     -55.009  -2.300 -10.536  1.00 24.67           H  
ATOM    613 2HB  PRO A  45     -55.143  -2.308  -8.772  1.00 24.67           H  
ATOM    614 1HG  PRO A  45     -57.112  -3.376 -10.843  1.00 24.67           H  
ATOM    615 2HG  PRO A  45     -56.644  -4.098  -9.302  1.00 24.67           H  
ATOM    616 1HD  PRO A  45     -58.983  -2.579  -9.671  1.00 24.67           H  
ATOM    617 2HD  PRO A  45     -58.127  -2.830  -8.088  1.00 24.67           H  
TER     618
ENDMDL

REMARK ID 694283 MODEL 4 braf_105_149
PFRMAT TS
TARGET braf_105_149
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   ASN A   1       2.010   1.626   2.561  1.00 24.67           N  
ATOM      2  CA  ASN A   1       3.116   1.860   1.636  1.00 24.67           C  
ATOM      3  C   ASN A   1       2.850   3.039   0.697  1.00 24.67           C  
ATOM      4  O   ASN A   1       3.533   4.063   0.762  1.00 24.67           O  
ATOM      5  CB  ASN A   1       3.409   0.605   0.827  1.00 24.67           C  
ATOM      6  CG  ASN A   1       4.050  -0.499   1.645  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       4.616  -0.262   2.718  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       3.965  -1.709   1.146  1.00 24.67           N  
ATOM      9 1H   ASN A   1       2.029   0.663   2.863  1.00 24.67           H  
ATOM     10 2H   ASN A   1       2.115   2.228   3.366  1.00 24.67           H  
ATOM     11 3H   ASN A   1       1.131   1.817   2.109  1.00 24.67           H  
ATOM     12  HA  ASN A   1       4.004   2.107   2.220  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       2.483   0.225   0.396  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       4.072   0.858   0.002  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       4.367  -2.483   1.639  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       3.498  -1.860   0.276  1.00 24.67           H  
ATOM     17  N   GLY A   2       1.827   2.925  -0.152  1.00 24.67           N  
ATOM     18  CA  GLY A   2       1.525   3.958  -1.155  1.00 24.67           C  
ATOM     19  C   GLY A   2       0.661   5.120  -0.649  1.00 24.67           C  
ATOM     20  O   GLY A   2       0.224   5.963  -1.431  1.00 24.67           O  
ATOM     21  H   GLY A   2       1.267   2.083  -0.167  1.00 24.67           H  
ATOM     22 1HA  GLY A   2       2.463   4.358  -1.542  1.00 24.67           H  
ATOM     23 2HA  GLY A   2       1.025   3.488  -2.001  1.00 24.67           H  
ATOM     24  N   THR A   3       0.400   5.146   0.652  1.00 24.67           N  
ATOM     25  CA  THR A   3      -0.443   6.161   1.277  1.00 24.67           C  
ATOM     26  C   THR A   3       0.133   7.570   1.140  1.00 24.67           C  
ATOM     27  O   THR A   3      -0.609   8.527   0.918  1.00 24.67           O  
ATOM     28  CB  THR A   3      -0.642   5.857   2.772  1.00 24.67           C  
ATOM     29  OG1 THR A   3      -1.296   4.593   2.921  1.00 24.67           O  
ATOM     30  CG2 THR A   3      -1.485   6.945   3.421  1.00 24.67           C  
ATOM     31  H   THR A   3       0.803   4.428   1.225  1.00 24.67           H  
ATOM     32  HA  THR A   3      -1.416   6.147   0.788  1.00 24.67           H  
ATOM     33  HB  THR A   3       0.330   5.816   3.262  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -2.182   4.652   2.551  1.00 24.67           H  
ATOM     35 1HG2 THR A   3      -1.615   6.723   4.479  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      -0.990   7.902   3.309  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -2.459   6.987   2.935  1.00 24.67           H  
ATOM     38  N   ASP A   4       1.449   7.702   1.327  1.00 24.67           N  
ATOM     39  CA  ASP A   4       2.143   8.993   1.271  1.00 24.67           C  
ATOM     40  C   ASP A   4       1.525  10.011   2.237  1.00 24.67           C  
ATOM     41  O   ASP A   4       1.305  11.171   1.887  1.00 24.67           O  
ATOM     42  CB  ASP A   4       2.118   9.549  -0.163  1.00 24.67           C  
ATOM     43  CG  ASP A   4       3.179  10.649  -0.443  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       4.215  10.623   0.177  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       2.931  11.492  -1.280  1.00 24.67           O  
ATOM     46  H   ASP A   4       1.991   6.866   1.492  1.00 24.67           H  
ATOM     47  HA  ASP A   4       3.183   8.835   1.563  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       2.269   8.730  -0.869  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       1.130   9.968  -0.366  1.00 24.67           H  
ATOM     50  N   PHE A   5       1.250   9.577   3.463  1.00 24.67           N  
ATOM     51  CA  PHE A   5       0.673  10.471   4.453  1.00 24.67           C  
ATOM     52  C   PHE A   5       1.588  11.627   4.800  1.00 24.67           C  
ATOM     53  O   PHE A   5       2.781  11.441   5.048  1.00 24.67           O  
ATOM     54  CB  PHE A   5       0.313   9.738   5.743  1.00 24.67           C  
ATOM     55  CG  PHE A   5      -0.286  10.667   6.767  1.00 24.67           C  
ATOM     56  CD1 PHE A   5      -1.608  11.066   6.680  1.00 24.67           C  
ATOM     57  CD2 PHE A   5       0.488  11.160   7.810  1.00 24.67           C  
ATOM     58  CE1 PHE A   5      -2.146  11.936   7.610  1.00 24.67           C  
ATOM     59  CE2 PHE A   5      -0.046  12.025   8.739  1.00 24.67           C  
ATOM     60  CZ  PHE A   5      -1.364  12.415   8.638  1.00 24.67           C  
ATOM     61  H   PHE A   5       1.447   8.619   3.701  1.00 24.67           H  
ATOM     62  HA  PHE A   5      -0.245  10.886   4.033  1.00 24.67           H  
ATOM     63 1HB  PHE A   5      -0.400   8.947   5.537  1.00 24.67           H  
ATOM     64 2HB  PHE A   5       1.205   9.285   6.170  1.00 24.67           H  
ATOM     65  HD1 PHE A   5      -2.226  10.688   5.865  1.00 24.67           H  
ATOM     66  HD2 PHE A   5       1.532  10.857   7.885  1.00 24.67           H  
ATOM     67  HE1 PHE A   5      -3.187  12.243   7.530  1.00 24.67           H  
ATOM     68  HE2 PHE A   5       0.573  12.407   9.549  1.00 24.67           H  
ATOM     69  HZ  PHE A   5      -1.785  13.103   9.368  1.00 24.67           H  
ATOM     70  N   SER A   6       1.007  12.814   4.850  1.00 24.67           N  
ATOM     71  CA  SER A   6       1.714  14.020   5.226  1.00 24.67           C  
ATOM     72  C   SER A   6       0.729  15.042   5.775  1.00 24.67           C  
ATOM     73  O   SER A   6      -0.476  14.941   5.540  1.00 24.67           O  
ATOM     74  CB  SER A   6       2.481  14.575   4.037  1.00 24.67           C  
ATOM     75  OG  SER A   6       1.613  14.990   3.014  1.00 24.67           O  
ATOM     76  H   SER A   6       0.027  12.880   4.618  1.00 24.67           H  
ATOM     77  HA  SER A   6       2.424  13.772   6.016  1.00 24.67           H  
ATOM     78 1HB  SER A   6       3.082  15.422   4.365  1.00 24.67           H  
ATOM     79 2HB  SER A   6       3.165  13.817   3.653  1.00 24.67           H  
ATOM     80  HG  SER A   6       1.310  14.180   2.579  1.00 24.67           H  
ATOM     81  N   VAL A   7       1.247  16.045   6.479  1.00 24.67           N  
ATOM     82  CA  VAL A   7       0.411  17.107   7.017  1.00 24.67           C  
ATOM     83  C   VAL A   7       0.798  18.462   6.437  1.00 24.67           C  
ATOM     84  O   VAL A   7       1.953  18.877   6.522  1.00 24.67           O  
ATOM     85  CB  VAL A   7       0.520  17.122   8.550  1.00 24.67           C  
ATOM     86  CG1 VAL A   7      -0.302  18.243   9.110  1.00 24.67           C  
ATOM     87  CG2 VAL A   7       0.048  15.780   9.094  1.00 24.67           C  
ATOM     88  H   VAL A   7       2.242  16.070   6.638  1.00 24.67           H  
ATOM     89  HA  VAL A   7      -0.627  16.900   6.750  1.00 24.67           H  
ATOM     90  HB  VAL A   7       1.555  17.294   8.840  1.00 24.67           H  
ATOM     91 1HG1 VAL A   7      -0.218  18.262  10.196  1.00 24.67           H  
ATOM     92 2HG1 VAL A   7       0.068  19.175   8.715  1.00 24.67           H  
ATOM     93 3HG1 VAL A   7      -1.348  18.116   8.833  1.00 24.67           H  
ATOM     94 1HG2 VAL A   7       0.126  15.781  10.179  1.00 24.67           H  
ATOM     95 2HG2 VAL A   7      -0.989  15.615   8.802  1.00 24.67           H  
ATOM     96 3HG2 VAL A   7       0.667  14.982   8.693  1.00 24.67           H  
ATOM     97  N   SER A   8      -0.182  19.143   5.841  1.00 24.67           N  
ATOM     98  CA  SER A   8       0.033  20.438   5.191  1.00 24.67           C  
ATOM     99  C   SER A   8       0.006  21.663   6.116  1.00 24.67           C  
ATOM    100  O   SER A   8       0.401  22.756   5.704  1.00 24.67           O  
ATOM    101  CB  SER A   8      -1.008  20.617   4.108  1.00 24.67           C  
ATOM    102  OG  SER A   8      -2.287  20.727   4.671  1.00 24.67           O  
ATOM    103  H   SER A   8      -1.106  18.735   5.816  1.00 24.67           H  
ATOM    104  HA  SER A   8       1.014  20.407   4.715  1.00 24.67           H  
ATOM    105 1HB  SER A   8      -0.782  21.513   3.534  1.00 24.67           H  
ATOM    106 2HB  SER A   8      -0.977  19.769   3.426  1.00 24.67           H  
ATOM    107  HG  SER A   8      -2.219  21.418   5.338  1.00 24.67           H  
ATOM    108  N   SER A   9      -0.473  21.502   7.346  1.00 24.67           N  
ATOM    109  CA  SER A   9      -0.554  22.630   8.274  1.00 24.67           C  
ATOM    110  C   SER A   9      -0.602  22.178   9.729  1.00 24.67           C  
ATOM    111  O   SER A   9      -1.016  21.058  10.030  1.00 24.67           O  
ATOM    112  CB  SER A   9      -1.778  23.469   7.960  1.00 24.67           C  
ATOM    113  OG  SER A   9      -2.961  22.760   8.226  1.00 24.67           O  
ATOM    114  H   SER A   9      -0.775  20.586   7.636  1.00 24.67           H  
ATOM    115  HA  SER A   9       0.337  23.247   8.139  1.00 24.67           H  
ATOM    116 1HB  SER A   9      -1.757  24.383   8.554  1.00 24.67           H  
ATOM    117 2HB  SER A   9      -1.755  23.764   6.911  1.00 24.67           H  
ATOM    118  HG  SER A   9      -3.669  23.265   7.815  1.00 24.67           H  
ATOM    119  N   SER A  10      -0.300  23.088  10.654  1.00 24.67           N  
ATOM    120  CA  SER A  10      -0.307  22.757  12.080  1.00 24.67           C  
ATOM    121  C   SER A  10      -1.698  22.738  12.712  1.00 24.67           C  
ATOM    122  O   SER A  10      -2.004  23.530  13.601  1.00 24.67           O  
ATOM    123  CB  SER A  10       0.557  23.747  12.831  1.00 24.67           C  
ATOM    124  OG  SER A  10       1.891  23.681  12.400  1.00 24.67           O  
ATOM    125  H   SER A  10      -0.011  24.011  10.360  1.00 24.67           H  
ATOM    126  HA  SER A  10       0.125  21.763  12.194  1.00 24.67           H  
ATOM    127 1HB  SER A  10       0.172  24.754  12.680  1.00 24.67           H  
ATOM    128 2HB  SER A  10       0.506  23.533  13.898  1.00 24.67           H  
ATOM    129  HG  SER A  10       2.375  24.320  12.930  1.00 24.67           H  
ATOM    130  N   ALA A  11      -2.526  21.815  12.242  1.00 24.67           N  
ATOM    131  CA  ALA A  11      -3.905  21.614  12.701  1.00 24.67           C  
ATOM    132  C   ALA A  11      -4.737  22.894  12.706  1.00 24.67           C  
ATOM    133  O   ALA A  11      -5.426  23.178  13.685  1.00 24.67           O  
ATOM    134  CB  ALA A  11      -3.912  21.028  14.107  1.00 24.67           C  
ATOM    135  H   ALA A  11      -2.152  21.224  11.500  1.00 24.67           H  
ATOM    136  HA  ALA A  11      -4.380  20.909  12.019  1.00 24.67           H  
ATOM    137 1HB  ALA A  11      -4.942  20.848  14.414  1.00 24.67           H  
ATOM    138 2HB  ALA A  11      -3.360  20.090  14.114  1.00 24.67           H  
ATOM    139 3HB  ALA A  11      -3.447  21.728  14.800  1.00 24.67           H  
ATOM    140  N   SER A  12      -4.662  23.687  11.641  1.00 24.67           N  
ATOM    141  CA  SER A  12      -5.467  24.900  11.593  1.00 24.67           C  
ATOM    142  C   SER A  12      -6.946  24.538  11.566  1.00 24.67           C  
ATOM    143  O   SER A  12      -7.344  23.599  10.873  1.00 24.67           O  
ATOM    144  CB  SER A  12      -5.112  25.730  10.376  1.00 24.67           C  
ATOM    145  OG  SER A  12      -5.922  26.867  10.285  1.00 24.67           O  
ATOM    146  H   SER A  12      -4.066  23.429  10.869  1.00 24.67           H  
ATOM    147  HA  SER A  12      -5.271  25.487  12.491  1.00 24.67           H  
ATOM    148 1HB  SER A  12      -4.065  26.027  10.431  1.00 24.67           H  
ATOM    149 2HB  SER A  12      -5.233  25.123   9.480  1.00 24.67           H  
ATOM    150  HG  SER A  12      -6.838  26.554  10.356  1.00 24.67           H  
ATOM    151  N   MET A  13      -7.766  25.286  12.292  1.00 24.67           N  
ATOM    152  CA  MET A  13      -9.204  25.034  12.285  1.00 24.67           C  
ATOM    153  C   MET A  13      -9.881  25.787  11.151  1.00 24.67           C  
ATOM    154  O   MET A  13      -9.497  26.911  10.821  1.00 24.67           O  
ATOM    155  CB  MET A  13      -9.811  25.411  13.630  1.00 24.67           C  
ATOM    156  CG  MET A  13      -9.293  24.581  14.804  1.00 24.67           C  
ATOM    157  SD  MET A  13      -9.811  22.843  14.708  1.00 24.67           S  
ATOM    158  CE  MET A  13      -8.342  22.022  14.099  1.00 24.67           C  
ATOM    159  H   MET A  13      -7.386  26.031  12.859  1.00 24.67           H  
ATOM    160  HA  MET A  13      -9.367  23.970  12.117  1.00 24.67           H  
ATOM    161 1HB  MET A  13      -9.603  26.458  13.843  1.00 24.67           H  
ATOM    162 2HB  MET A  13     -10.898  25.298  13.583  1.00 24.67           H  
ATOM    163 1HG  MET A  13      -8.202  24.613  14.819  1.00 24.67           H  
ATOM    164 2HG  MET A  13      -9.662  25.000  15.741  1.00 24.67           H  
ATOM    165 1HE  MET A  13      -8.532  20.955  14.004  1.00 24.67           H  
ATOM    166 2HE  MET A  13      -8.072  22.424  13.131  1.00 24.67           H  
ATOM    167 3HE  MET A  13      -7.519  22.180  14.798  1.00 24.67           H  
ATOM    168  N   ASP A  14     -10.952  25.211  10.604  1.00 24.67           N  
ATOM    169  CA  ASP A  14     -11.690  25.845   9.509  1.00 24.67           C  
ATOM    170  C   ASP A  14     -12.624  26.941  10.024  1.00 24.67           C  
ATOM    171  O   ASP A  14     -13.846  26.786  10.032  1.00 24.67           O  
ATOM    172  CB  ASP A  14     -12.504  24.779   8.754  1.00 24.67           C  
ATOM    173  CG  ASP A  14     -13.128  25.240   7.408  1.00 24.67           C  
ATOM    174  OD1 ASP A  14     -12.680  26.212   6.848  1.00 24.67           O  
ATOM    175  OD2 ASP A  14     -14.045  24.587   6.960  1.00 24.67           O  
ATOM    176  H   ASP A  14     -11.239  24.298  10.927  1.00 24.67           H  
ATOM    177  HA  ASP A  14     -10.975  26.298   8.820  1.00 24.67           H  
ATOM    178 1HB  ASP A  14     -11.867  23.919   8.555  1.00 24.67           H  
ATOM    179 2HB  ASP A  14     -13.316  24.436   9.396  1.00 24.67           H  
ATOM    180  N   THR A  15     -12.033  28.048  10.460  1.00 24.67           N  
ATOM    181  CA  THR A  15     -12.808  29.152  11.004  1.00 24.67           C  
ATOM    182  C   THR A  15     -13.301  30.049   9.883  1.00 24.67           C  
ATOM    183  O   THR A  15     -12.512  30.559   9.088  1.00 24.67           O  
ATOM    184  CB  THR A  15     -11.976  29.998  11.985  1.00 24.67           C  
ATOM    185  OG1 THR A  15     -11.540  29.181  13.078  1.00 24.67           O  
ATOM    186  CG2 THR A  15     -12.815  31.155  12.523  1.00 24.67           C  
ATOM    187  H   THR A  15     -11.014  28.075  10.431  1.00 24.67           H  
ATOM    188  HA  THR A  15     -13.675  28.752  11.528  1.00 24.67           H  
ATOM    189  HB  THR A  15     -11.103  30.397  11.471  1.00 24.67           H  
ATOM    190  HG1 THR A  15     -10.861  28.576  12.765  1.00 24.67           H  
ATOM    191 1HG2 THR A  15     -12.219  31.748  13.215  1.00 24.67           H  
ATOM    192 2HG2 THR A  15     -13.143  31.790  11.697  1.00 24.67           H  
ATOM    193 3HG2 THR A  15     -13.687  30.760  13.041  1.00 24.67           H  
ATOM    194  N   VAL A  16     -14.610  30.253   9.834  1.00 24.67           N  
ATOM    195  CA  VAL A  16     -15.207  31.079   8.800  1.00 24.67           C  
ATOM    196  C   VAL A  16     -16.033  32.205   9.400  1.00 24.67           C  
ATOM    197  O   VAL A  16     -16.920  31.965  10.223  1.00 24.67           O  
ATOM    198  CB  VAL A  16     -16.092  30.217   7.880  1.00 24.67           C  
ATOM    199  CG1 VAL A  16     -16.743  31.093   6.816  1.00 24.67           C  
ATOM    200  CG2 VAL A  16     -15.239  29.113   7.238  1.00 24.67           C  
ATOM    201  H   VAL A  16     -15.202  29.808  10.520  1.00 24.67           H  
ATOM    202  HA  VAL A  16     -14.409  31.520   8.201  1.00 24.67           H  
ATOM    203  HB  VAL A  16     -16.891  29.767   8.468  1.00 24.67           H  
ATOM    204 1HG1 VAL A  16     -17.377  30.479   6.177  1.00 24.67           H  
ATOM    205 2HG1 VAL A  16     -17.352  31.862   7.293  1.00 24.67           H  
ATOM    206 3HG1 VAL A  16     -15.971  31.568   6.212  1.00 24.67           H  
ATOM    207 1HG2 VAL A  16     -15.862  28.496   6.592  1.00 24.67           H  
ATOM    208 2HG2 VAL A  16     -14.440  29.563   6.647  1.00 24.67           H  
ATOM    209 3HG2 VAL A  16     -14.798  28.478   8.009  1.00 24.67           H  
ATOM    210  N   THR A  17     -15.741  33.431   8.987  1.00 24.67           N  
ATOM    211  CA  THR A  17     -16.467  34.598   9.459  1.00 24.67           C  
ATOM    212  C   THR A  17     -16.985  35.401   8.270  1.00 24.67           C  
ATOM    213  O   THR A  17     -16.235  35.668   7.327  1.00 24.67           O  
ATOM    214  CB  THR A  17     -15.570  35.472  10.360  1.00 24.67           C  
ATOM    215  OG1 THR A  17     -15.127  34.699  11.485  1.00 24.67           O  
ATOM    216  CG2 THR A  17     -16.329  36.682  10.861  1.00 24.67           C  
ATOM    217  H   THR A  17     -14.993  33.554   8.318  1.00 24.67           H  
ATOM    218  HA  THR A  17     -17.328  34.271  10.042  1.00 24.67           H  
ATOM    219  HB  THR A  17     -14.701  35.804   9.793  1.00 24.67           H  
ATOM    220  HG1 THR A  17     -15.886  34.264  11.893  1.00 24.67           H  
ATOM    221 1HG2 THR A  17     -15.679  37.284  11.495  1.00 24.67           H  
ATOM    222 2HG2 THR A  17     -16.654  37.281  10.020  1.00 24.67           H  
ATOM    223 3HG2 THR A  17     -17.197  36.359  11.433  1.00 24.67           H  
ATOM    224  N   SER A  18     -18.265  35.761   8.298  1.00 24.67           N  
ATOM    225  CA  SER A  18     -18.864  36.542   7.220  1.00 24.67           C  
ATOM    226  C   SER A  18     -18.516  38.022   7.340  1.00 24.67           C  
ATOM    227  O   SER A  18     -18.124  38.483   8.411  1.00 24.67           O  
ATOM    228  CB  SER A  18     -20.368  36.358   7.242  1.00 24.67           C  
ATOM    229  OG  SER A  18     -20.928  36.913   8.401  1.00 24.67           O  
ATOM    230  H   SER A  18     -18.830  35.496   9.094  1.00 24.67           H  
ATOM    231  HA  SER A  18     -18.476  36.174   6.270  1.00 24.67           H  
ATOM    232 1HB  SER A  18     -20.800  36.836   6.364  1.00 24.67           H  
ATOM    233 2HB  SER A  18     -20.609  35.298   7.187  1.00 24.67           H  
ATOM    234  HG  SER A  18     -21.881  36.879   8.279  1.00 24.67           H  
ATOM    235  N   SER A  19     -18.720  38.776   6.257  1.00 24.67           N  
ATOM    236  CA  SER A  19     -18.477  40.219   6.283  1.00 24.67           C  
ATOM    237  C   SER A  19     -19.576  41.062   5.619  1.00 24.67           C  
ATOM    238  O   SER A  19     -19.454  42.286   5.546  1.00 24.67           O  
ATOM    239  CB  SER A  19     -17.132  40.503   5.635  1.00 24.67           C  
ATOM    240  OG  SER A  19     -17.114  40.103   4.288  1.00 24.67           O  
ATOM    241  H   SER A  19     -19.020  38.335   5.402  1.00 24.67           H  
ATOM    242  HA  SER A  19     -18.419  40.528   7.327  1.00 24.67           H  
ATOM    243 1HB  SER A  19     -16.900  41.567   5.706  1.00 24.67           H  
ATOM    244 2HB  SER A  19     -16.361  39.963   6.184  1.00 24.67           H  
ATOM    245  HG  SER A  19     -17.310  40.897   3.756  1.00 24.67           H  
ATOM    246  N   SER A  20     -20.626  40.408   5.109  1.00 24.67           N  
ATOM    247  CA  SER A  20     -21.720  41.091   4.396  1.00 24.67           C  
ATOM    248  C   SER A  20     -21.209  42.038   3.301  1.00 24.67           C  
ATOM    249  O   SER A  20     -21.688  43.163   3.165  1.00 24.67           O  
ATOM    250  CB  SER A  20     -22.592  41.861   5.373  1.00 24.67           C  
ATOM    251  OG  SER A  20     -23.184  41.003   6.313  1.00 24.67           O  
ATOM    252  H   SER A  20     -20.672  39.411   5.230  1.00 24.67           H  
ATOM    253  HA  SER A  20     -22.339  40.329   3.921  1.00 24.67           H  
ATOM    254 1HB  SER A  20     -21.998  42.617   5.888  1.00 24.67           H  
ATOM    255 2HB  SER A  20     -23.369  42.387   4.820  1.00 24.67           H  
ATOM    256  HG  SER A  20     -23.757  41.558   6.852  1.00 24.67           H  
ATOM    257  N   SER A  21     -20.255  41.562   2.501  1.00 24.67           N  
ATOM    258  CA  SER A  21     -19.632  42.376   1.458  1.00 24.67           C  
ATOM    259  C   SER A  21     -20.297  42.311   0.080  1.00 24.67           C  
ATOM    260  O   SER A  21     -19.879  43.012  -0.847  1.00 24.67           O  
ATOM    261  CB  SER A  21     -18.176  41.977   1.332  1.00 24.67           C  
ATOM    262  OG  SER A  21     -17.483  42.230   2.531  1.00 24.67           O  
ATOM    263  H   SER A  21     -19.930  40.622   2.651  1.00 24.67           H  
ATOM    264  HA  SER A  21     -19.666  43.414   1.793  1.00 24.67           H  
ATOM    265 1HB  SER A  21     -18.106  40.919   1.079  1.00 24.67           H  
ATOM    266 2HB  SER A  21     -17.722  42.540   0.521  1.00 24.67           H  
ATOM    267  HG  SER A  21     -17.784  43.100   2.828  1.00 24.67           H  
ATOM    268  N   SER A  22     -21.347  41.502  -0.074  1.00 24.67           N  
ATOM    269  CA  SER A  22     -21.990  41.321  -1.382  1.00 24.67           C  
ATOM    270  C   SER A  22     -22.920  42.476  -1.762  1.00 24.67           C  
ATOM    271  O   SER A  22     -24.137  42.311  -1.872  1.00 24.67           O  
ATOM    272  CB  SER A  22     -22.775  40.023  -1.402  1.00 24.67           C  
ATOM    273  OG  SER A  22     -21.929  38.912  -1.228  1.00 24.67           O  
ATOM    274  H   SER A  22     -21.681  40.984   0.721  1.00 24.67           H  
ATOM    275  HA  SER A  22     -21.208  41.261  -2.139  1.00 24.67           H  
ATOM    276 1HB  SER A  22     -23.527  40.039  -0.615  1.00 24.67           H  
ATOM    277 2HB  SER A  22     -23.298  39.935  -2.353  1.00 24.67           H  
ATOM    278  HG  SER A  22     -22.485  38.134  -1.341  1.00 24.67           H  
ATOM    279  N   SER A  23     -22.321  43.644  -1.947  1.00 24.67           N  
ATOM    280  CA  SER A  23     -23.004  44.874  -2.322  1.00 24.67           C  
ATOM    281  C   SER A  23     -23.570  44.801  -3.725  1.00 24.67           C  
ATOM    282  O   SER A  23     -22.967  44.207  -4.620  1.00 24.67           O  
ATOM    283  CB  SER A  23     -22.071  46.060  -2.216  1.00 24.67           C  
ATOM    284  OG  SER A  23     -22.704  47.245  -2.661  1.00 24.67           O  
ATOM    285  H   SER A  23     -21.314  43.649  -1.801  1.00 24.67           H  
ATOM    286  HA  SER A  23     -23.835  45.024  -1.630  1.00 24.67           H  
ATOM    287 1HB  SER A  23     -21.763  46.177  -1.177  1.00 24.67           H  
ATOM    288 2HB  SER A  23     -21.174  45.876  -2.803  1.00 24.67           H  
ATOM    289  HG  SER A  23     -22.176  47.969  -2.300  1.00 24.67           H  
ATOM    290  N   LEU A  24     -24.711  45.439  -3.932  1.00 24.67           N  
ATOM    291  CA  LEU A  24     -25.313  45.515  -5.256  1.00 24.67           C  
ATOM    292  C   LEU A  24     -24.833  46.752  -6.024  1.00 24.67           C  
ATOM    293  O   LEU A  24     -25.201  46.953  -7.185  1.00 24.67           O  
ATOM    294  CB  LEU A  24     -26.833  45.521  -5.130  1.00 24.67           C  
ATOM    295  CG  LEU A  24     -27.426  44.266  -4.486  1.00 24.67           C  
ATOM    296  CD1 LEU A  24     -28.930  44.431  -4.347  1.00 24.67           C  
ATOM    297  CD2 LEU A  24     -27.070  43.057  -5.335  1.00 24.67           C  
ATOM    298  H   LEU A  24     -25.165  45.897  -3.153  1.00 24.67           H  
ATOM    299  HA  LEU A  24     -25.014  44.629  -5.817  1.00 24.67           H  
ATOM    300 1HB  LEU A  24     -27.129  46.383  -4.533  1.00 24.67           H  
ATOM    301 2HB  LEU A  24     -27.266  45.628  -6.126  1.00 24.67           H  
ATOM    302  HG  LEU A  24     -27.007  44.135  -3.487  1.00 24.67           H  
ATOM    303 1HD1 LEU A  24     -29.352  43.541  -3.880  1.00 24.67           H  
ATOM    304 2HD1 LEU A  24     -29.144  45.302  -3.729  1.00 24.67           H  
ATOM    305 3HD1 LEU A  24     -29.374  44.567  -5.333  1.00 24.67           H  
ATOM    306 1HD2 LEU A  24     -27.481  42.157  -4.876  1.00 24.67           H  
ATOM    307 2HD2 LEU A  24     -27.486  43.177  -6.336  1.00 24.67           H  
ATOM    308 3HD2 LEU A  24     -25.983  42.966  -5.400  1.00 24.67           H  
ATOM    309  N   SER A  25     -24.003  47.569  -5.364  1.00 24.67           N  
ATOM    310  CA  SER A  25     -23.450  48.808  -5.910  1.00 24.67           C  
ATOM    311  C   SER A  25     -24.524  49.833  -6.298  1.00 24.67           C  
ATOM    312  O   SER A  25     -25.694  49.704  -5.930  1.00 24.67           O  
ATOM    313  CB  SER A  25     -22.541  48.501  -7.100  1.00 24.67           C  
ATOM    314  OG  SER A  25     -21.784  49.630  -7.452  1.00 24.67           O  
ATOM    315  H   SER A  25     -23.715  47.320  -4.420  1.00 24.67           H  
ATOM    316  HA  SER A  25     -22.830  49.258  -5.136  1.00 24.67           H  
ATOM    317 1HB  SER A  25     -21.878  47.673  -6.847  1.00 24.67           H  
ATOM    318 2HB  SER A  25     -23.143  48.193  -7.953  1.00 24.67           H  
ATOM    319  HG  SER A  25     -21.238  49.360  -8.199  1.00 24.67           H  
ATOM    320  N   VAL A  26     -24.090  50.883  -6.992  1.00 24.67           N  
ATOM    321  CA  VAL A  26     -24.955  51.974  -7.438  1.00 24.67           C  
ATOM    322  C   VAL A  26     -24.820  52.209  -8.937  1.00 24.67           C  
ATOM    323  O   VAL A  26     -23.711  52.381  -9.448  1.00 24.67           O  
ATOM    324  CB  VAL A  26     -24.612  53.279  -6.686  1.00 24.67           C  
ATOM    325  CG1 VAL A  26     -25.484  54.420  -7.191  1.00 24.67           C  
ATOM    326  CG2 VAL A  26     -24.820  53.075  -5.188  1.00 24.67           C  
ATOM    327  H   VAL A  26     -23.112  50.877  -7.239  1.00 24.67           H  
ATOM    328  HA  VAL A  26     -25.989  51.704  -7.219  1.00 24.67           H  
ATOM    329  HB  VAL A  26     -23.573  53.545  -6.881  1.00 24.67           H  
ATOM    330 1HG1 VAL A  26     -25.228  55.334  -6.659  1.00 24.67           H  
ATOM    331 2HG1 VAL A  26     -25.320  54.567  -8.259  1.00 24.67           H  
ATOM    332 3HG1 VAL A  26     -26.533  54.181  -7.015  1.00 24.67           H  
ATOM    333 1HG2 VAL A  26     -24.574  53.995  -4.659  1.00 24.67           H  
ATOM    334 2HG2 VAL A  26     -25.864  52.815  -4.999  1.00 24.67           H  
ATOM    335 3HG2 VAL A  26     -24.179  52.274  -4.829  1.00 24.67           H  
ATOM    336  N   LEU A  27     -25.940  52.236  -9.648  1.00 24.67           N  
ATOM    337  CA  LEU A  27     -25.860  52.484 -11.075  1.00 24.67           C  
ATOM    338  C   LEU A  27     -26.054  53.973 -11.357  1.00 24.67           C  
ATOM    339  O   LEU A  27     -26.836  54.618 -10.659  1.00 24.67           O  
ATOM    340  CB  LEU A  27     -26.917  51.670 -11.810  1.00 24.67           C  
ATOM    341  CG  LEU A  27     -26.791  50.165 -11.625  1.00 24.67           C  
ATOM    342  CD1 LEU A  27     -27.928  49.475 -12.347  1.00 24.67           C  
ATOM    343  CD2 LEU A  27     -25.436  49.716 -12.151  1.00 24.67           C  
ATOM    344  H   LEU A  27     -26.830  52.084  -9.197  1.00 24.67           H  
ATOM    345  HA  LEU A  27     -24.899  52.132 -11.404  1.00 24.67           H  
ATOM    346 1HB  LEU A  27     -27.900  51.974 -11.466  1.00 24.67           H  
ATOM    347 2HB  LEU A  27     -26.846  51.886 -12.880  1.00 24.67           H  
ATOM    348  HG  LEU A  27     -26.866  49.917 -10.565  1.00 24.67           H  
ATOM    349 1HD1 LEU A  27     -27.844  48.397 -12.211  1.00 24.67           H  
ATOM    350 2HD1 LEU A  27     -28.877  49.821 -11.942  1.00 24.67           H  
ATOM    351 3HD1 LEU A  27     -27.878  49.710 -13.411  1.00 24.67           H  
ATOM    352 1HD2 LEU A  27     -25.331  48.638 -12.017  1.00 24.67           H  
ATOM    353 2HD2 LEU A  27     -25.358  49.959 -13.211  1.00 24.67           H  
ATOM    354 3HD2 LEU A  27     -24.641  50.228 -11.603  1.00 24.67           H  
ATOM    355  N   PRO A  28     -25.374  54.548 -12.366  1.00 24.67           N  
ATOM    356  CA  PRO A  28     -25.570  55.903 -12.841  1.00 24.67           C  
ATOM    357  C   PRO A  28     -27.003  56.108 -13.303  1.00 24.67           C  
ATOM    358  O   PRO A  28     -27.606  55.202 -13.880  1.00 24.67           O  
ATOM    359  CB  PRO A  28     -24.605  55.992 -14.032  1.00 24.67           C  
ATOM    360  CG  PRO A  28     -23.541  54.962 -13.746  1.00 24.67           C  
ATOM    361  CD  PRO A  28     -24.259  53.834 -13.034  1.00 24.67           C  
ATOM    362  HA  PRO A  28     -25.304  56.616 -12.048  1.00 24.67           H  
ATOM    363 1HB  PRO A  28     -25.147  55.793 -14.971  1.00 24.67           H  
ATOM    364 2HB  PRO A  28     -24.203  57.014 -14.117  1.00 24.67           H  
ATOM    365 1HG  PRO A  28     -23.071  54.641 -14.690  1.00 24.67           H  
ATOM    366 2HG  PRO A  28     -22.744  55.406 -13.131  1.00 24.67           H  
ATOM    367 1HD  PRO A  28     -24.636  53.074 -13.738  1.00 24.67           H  
ATOM    368 2HD  PRO A  28     -23.539  53.430 -12.307  1.00 24.67           H  
ATOM    369  N   SER A  29     -27.524  57.316 -13.113  1.00 24.67           N  
ATOM    370  CA  SER A  29     -28.873  57.649 -13.578  1.00 24.67           C  
ATOM    371  C   SER A  29     -28.899  57.926 -15.086  1.00 24.67           C  
ATOM    372  O   SER A  29     -29.965  58.027 -15.695  1.00 24.67           O  
ATOM    373  CB  SER A  29     -29.384  58.864 -12.835  1.00 24.67           C  
ATOM    374  OG  SER A  29     -28.648  60.000 -13.183  1.00 24.67           O  
ATOM    375  H   SER A  29     -26.986  58.017 -12.622  1.00 24.67           H  
ATOM    376  HA  SER A  29     -29.529  56.803 -13.373  1.00 24.67           H  
ATOM    377 1HB  SER A  29     -30.435  59.019 -13.076  1.00 24.67           H  
ATOM    378 2HB  SER A  29     -29.314  58.692 -11.762  1.00 24.67           H  
ATOM    379  HG  SER A  29     -28.683  60.049 -14.146  1.00 24.67           H  
ATOM    380  N   SER A  30     -27.713  58.077 -15.664  1.00 24.67           N  
ATOM    381  CA  SER A  30     -27.528  58.358 -17.082  1.00 24.67           C  
ATOM    382  C   SER A  30     -26.110  57.985 -17.503  1.00 24.67           C  
ATOM    383  O   SER A  30     -25.162  58.176 -16.738  1.00 24.67           O  
ATOM    384  CB  SER A  30     -27.784  59.826 -17.365  1.00 24.67           C  
ATOM    385  OG  SER A  30     -27.603  60.113 -18.724  1.00 24.67           O  
ATOM    386  H   SER A  30     -26.896  57.974 -15.084  1.00 24.67           H  
ATOM    387  HA  SER A  30     -28.231  57.753 -17.657  1.00 24.67           H  
ATOM    388 1HB  SER A  30     -28.800  60.086 -17.070  1.00 24.67           H  
ATOM    389 2HB  SER A  30     -27.103  60.432 -16.773  1.00 24.67           H  
ATOM    390  HG  SER A  30     -26.713  59.810 -18.940  1.00 24.67           H  
ATOM    391  N   LEU A  31     -25.959  57.479 -18.726  1.00 24.67           N  
ATOM    392  CA  LEU A  31     -24.635  57.145 -19.250  1.00 24.67           C  
ATOM    393  C   LEU A  31     -24.469  57.543 -20.705  1.00 24.67           C  
ATOM    394  O   LEU A  31     -25.253  57.135 -21.566  1.00 24.67           O  
ATOM    395  CB  LEU A  31     -24.373  55.639 -19.130  1.00 24.67           C  
ATOM    396  CG  LEU A  31     -23.030  55.158 -19.709  1.00 24.67           C  
ATOM    397  CD1 LEU A  31     -21.893  55.763 -18.913  1.00 24.67           C  
ATOM    398  CD2 LEU A  31     -22.984  53.643 -19.682  1.00 24.67           C  
ATOM    399  H   LEU A  31     -26.775  57.335 -19.304  1.00 24.67           H  
ATOM    400  HA  LEU A  31     -23.886  57.680 -18.669  1.00 24.67           H  
ATOM    401 1HB  LEU A  31     -24.398  55.366 -18.075  1.00 24.67           H  
ATOM    402 2HB  LEU A  31     -25.167  55.102 -19.647  1.00 24.67           H  
ATOM    403  HG  LEU A  31     -22.931  55.502 -20.735  1.00 24.67           H  
ATOM    404 1HD1 LEU A  31     -20.942  55.432 -19.333  1.00 24.67           H  
ATOM    405 2HD1 LEU A  31     -21.950  56.847 -18.961  1.00 24.67           H  
ATOM    406 3HD1 LEU A  31     -21.964  55.441 -17.875  1.00 24.67           H  
ATOM    407 1HD2 LEU A  31     -22.036  53.303 -20.100  1.00 24.67           H  
ATOM    408 2HD2 LEU A  31     -23.077  53.292 -18.654  1.00 24.67           H  
ATOM    409 3HD2 LEU A  31     -23.806  53.247 -20.278  1.00 24.67           H  
ATOM    410  N   SER A  32     -23.433  58.321 -20.985  1.00 24.67           N  
ATOM    411  CA  SER A  32     -23.153  58.724 -22.348  1.00 24.67           C  
ATOM    412  C   SER A  32     -22.268  57.674 -22.997  1.00 24.67           C  
ATOM    413  O   SER A  32     -21.190  57.362 -22.487  1.00 24.67           O  
ATOM    414  CB  SER A  32     -22.480  60.077 -22.373  1.00 24.67           C  
ATOM    415  OG  SER A  32     -23.332  61.069 -21.869  1.00 24.67           O  
ATOM    416  H   SER A  32     -22.830  58.632 -20.235  1.00 24.67           H  
ATOM    417  HA  SER A  32     -24.089  58.781 -22.904  1.00 24.67           H  
ATOM    418 1HB  SER A  32     -21.560  60.042 -21.793  1.00 24.67           H  
ATOM    419 2HB  SER A  32     -22.216  60.317 -23.398  1.00 24.67           H  
ATOM    420  HG  SER A  32     -22.855  61.899 -21.960  1.00 24.67           H  
ATOM    421  N   VAL A  33     -22.734  57.125 -24.108  1.00 24.67           N  
ATOM    422  CA  VAL A  33     -22.009  56.078 -24.810  1.00 24.67           C  
ATOM    423  C   VAL A  33     -21.628  56.551 -26.196  1.00 24.67           C  
ATOM    424  O   VAL A  33     -22.467  57.062 -26.937  1.00 24.67           O  
ATOM    425  CB  VAL A  33     -22.866  54.804 -24.906  1.00 24.67           C  
ATOM    426  CG1 VAL A  33     -22.116  53.722 -25.688  1.00 24.67           C  
ATOM    427  CG2 VAL A  33     -23.212  54.322 -23.487  1.00 24.67           C  
ATOM    428  H   VAL A  33     -23.627  57.431 -24.464  1.00 24.67           H  
ATOM    429  HA  VAL A  33     -21.098  55.846 -24.259  1.00 24.67           H  
ATOM    430  HB  VAL A  33     -23.783  55.025 -25.450  1.00 24.67           H  
ATOM    431 1HG1 VAL A  33     -22.737  52.830 -25.756  1.00 24.67           H  
ATOM    432 2HG1 VAL A  33     -21.893  54.081 -26.694  1.00 24.67           H  
ATOM    433 3HG1 VAL A  33     -21.187  53.480 -25.175  1.00 24.67           H  
ATOM    434 1HG2 VAL A  33     -23.825  53.424 -23.547  1.00 24.67           H  
ATOM    435 2HG2 VAL A  33     -22.294  54.099 -22.942  1.00 24.67           H  
ATOM    436 3HG2 VAL A  33     -23.767  55.098 -22.959  1.00 24.67           H  
ATOM    437  N   PHE A  34     -20.358  56.386 -26.543  1.00 24.67           N  
ATOM    438  CA  PHE A  34     -19.877  56.828 -27.833  1.00 24.67           C  
ATOM    439  C   PHE A  34     -19.378  55.645 -28.648  1.00 24.67           C  
ATOM    440  O   PHE A  34     -18.356  55.045 -28.321  1.00 24.67           O  
ATOM    441  CB  PHE A  34     -18.750  57.831 -27.621  1.00 24.67           C  
ATOM    442  CG  PHE A  34     -19.196  59.018 -26.819  1.00 24.67           C  
ATOM    443  CD1 PHE A  34     -19.172  58.960 -25.427  1.00 24.67           C  
ATOM    444  CD2 PHE A  34     -19.652  60.170 -27.428  1.00 24.67           C  
ATOM    445  CE1 PHE A  34     -19.586  60.028 -24.670  1.00 24.67           C  
ATOM    446  CE2 PHE A  34     -20.072  61.248 -26.666  1.00 24.67           C  
ATOM    447  CZ  PHE A  34     -20.038  61.174 -25.286  1.00 24.67           C  
ATOM    448  H   PHE A  34     -19.719  55.959 -25.888  1.00 24.67           H  
ATOM    449  HA  PHE A  34     -20.692  57.308 -28.377  1.00 24.67           H  
ATOM    450 1HB  PHE A  34     -17.923  57.351 -27.100  1.00 24.67           H  
ATOM    451 2HB  PHE A  34     -18.378  58.182 -28.584  1.00 24.67           H  
ATOM    452  HD1 PHE A  34     -18.819  58.053 -24.935  1.00 24.67           H  
ATOM    453  HD2 PHE A  34     -19.679  60.226 -28.515  1.00 24.67           H  
ATOM    454  HE1 PHE A  34     -19.561  59.963 -23.582  1.00 24.67           H  
ATOM    455  HE2 PHE A  34     -20.431  62.152 -27.156  1.00 24.67           H  
ATOM    456  HZ  PHE A  34     -20.368  62.020 -24.687  1.00 24.67           H  
ATOM    457  N   GLN A  35     -20.115  55.308 -29.700  1.00 24.67           N  
ATOM    458  CA  GLN A  35     -19.785  54.167 -30.549  1.00 24.67           C  
ATOM    459  C   GLN A  35     -19.548  54.598 -31.983  1.00 24.67           C  
ATOM    460  O   GLN A  35     -20.451  55.095 -32.656  1.00 24.67           O  
ATOM    461  CB  GLN A  35     -20.897  53.112 -30.514  1.00 24.67           C  
ATOM    462  CG  GLN A  35     -20.675  51.924 -31.483  1.00 24.67           C  
ATOM    463  CD  GLN A  35     -19.496  51.022 -31.096  1.00 24.67           C  
ATOM    464  OE1 GLN A  35     -19.510  50.386 -30.031  1.00 24.67           O  
ATOM    465  NE2 GLN A  35     -18.476  50.952 -31.963  1.00 24.67           N  
ATOM    466  H   GLN A  35     -20.942  55.852 -29.908  1.00 24.67           H  
ATOM    467  HA  GLN A  35     -18.868  53.710 -30.182  1.00 24.67           H  
ATOM    468 1HB  GLN A  35     -20.987  52.710 -29.507  1.00 24.67           H  
ATOM    469 2HB  GLN A  35     -21.849  53.578 -30.769  1.00 24.67           H  
ATOM    470 1HG  GLN A  35     -21.575  51.314 -31.496  1.00 24.67           H  
ATOM    471 2HG  GLN A  35     -20.480  52.319 -32.485  1.00 24.67           H  
ATOM    472 1HE2 GLN A  35     -17.687  50.375 -31.762  1.00 24.67           H  
ATOM    473 2HE2 GLN A  35     -18.498  51.488 -32.842  1.00 24.67           H  
ATOM    474  N   ASN A  36     -18.321  54.424 -32.441  1.00 24.67           N  
ATOM    475  CA  ASN A  36     -17.972  54.808 -33.793  1.00 24.67           C  
ATOM    476  C   ASN A  36     -18.499  53.753 -34.781  1.00 24.67           C  
ATOM    477  O   ASN A  36     -18.443  52.556 -34.475  1.00 24.67           O  
ATOM    478  CB  ASN A  36     -16.473  54.964 -33.929  1.00 24.67           C  
ATOM    479  CG  ASN A  36     -15.948  56.130 -33.139  1.00 24.67           C  
ATOM    480  OD1 ASN A  36     -16.524  57.224 -33.164  1.00 24.67           O  
ATOM    481  ND2 ASN A  36     -14.866  55.919 -32.433  1.00 24.67           N  
ATOM    482  H   ASN A  36     -17.619  54.025 -31.833  1.00 24.67           H  
ATOM    483  HA  ASN A  36     -18.414  55.775 -33.983  1.00 24.67           H  
ATOM    484 1HB  ASN A  36     -15.976  54.052 -33.592  1.00 24.67           H  
ATOM    485 2HB  ASN A  36     -16.221  55.103 -34.983  1.00 24.67           H  
ATOM    486 1HD2 ASN A  36     -14.473  56.663 -31.887  1.00 24.67           H  
ATOM    487 2HD2 ASN A  36     -14.429  55.022 -32.439  1.00 24.67           H  
ATOM    488  N   PRO A  37     -19.102  54.145 -35.917  1.00 24.67           N  
ATOM    489  CA  PRO A  37     -19.499  53.261 -36.999  1.00 24.67           C  
ATOM    490  C   PRO A  37     -18.279  52.529 -37.521  1.00 24.67           C  
ATOM    491  O   PRO A  37     -17.184  53.093 -37.548  1.00 24.67           O  
ATOM    492  CB  PRO A  37     -20.051  54.231 -38.052  1.00 24.67           C  
ATOM    493  CG  PRO A  37     -20.491  55.446 -37.264  1.00 24.67           C  
ATOM    494  CD  PRO A  37     -19.505  55.557 -36.118  1.00 24.67           C  
ATOM    495  HA  PRO A  37     -20.267  52.559 -36.642  1.00 24.67           H  
ATOM    496 1HB  PRO A  37     -19.269  54.456 -38.794  1.00 24.67           H  
ATOM    497 2HB  PRO A  37     -20.877  53.753 -38.598  1.00 24.67           H  
ATOM    498 1HG  PRO A  37     -20.489  56.337 -37.914  1.00 24.67           H  
ATOM    499 2HG  PRO A  37     -21.524  55.315 -36.914  1.00 24.67           H  
ATOM    500 1HD  PRO A  37     -18.641  56.189 -36.378  1.00 24.67           H  
ATOM    501 2HD  PRO A  37     -20.077  55.940 -35.254  1.00 24.67           H  
ATOM    502  N   THR A  38     -18.451  51.292 -37.967  1.00 24.67           N  
ATOM    503  CA  THR A  38     -17.317  50.567 -38.525  1.00 24.67           C  
ATOM    504  C   THR A  38     -16.763  51.315 -39.728  1.00 24.67           C  
ATOM    505  O   THR A  38     -17.497  51.659 -40.657  1.00 24.67           O  
ATOM    506  CB  THR A  38     -17.718  49.136 -38.938  1.00 24.67           C  
ATOM    507  OG1 THR A  38     -18.230  48.436 -37.796  1.00 24.67           O  
ATOM    508  CG2 THR A  38     -16.517  48.385 -39.507  1.00 24.67           C  
ATOM    509  H   THR A  38     -19.360  50.853 -37.919  1.00 24.67           H  
ATOM    510  HA  THR A  38     -16.532  50.507 -37.768  1.00 24.67           H  
ATOM    511  HB  THR A  38     -18.498  49.185 -39.698  1.00 24.67           H  
ATOM    512  HG1 THR A  38     -17.557  48.415 -37.109  1.00 24.67           H  
ATOM    513 1HG2 THR A  38     -16.822  47.377 -39.798  1.00 24.67           H  
ATOM    514 2HG2 THR A  38     -16.136  48.904 -40.378  1.00 24.67           H  
ATOM    515 3HG2 THR A  38     -15.736  48.325 -38.752  1.00 24.67           H  
ATOM    516  N   ASP A  39     -15.450  51.534 -39.751  1.00 24.67           N  
ATOM    517  CA  ASP A  39     -14.833  52.259 -40.857  1.00 24.67           C  
ATOM    518  C   ASP A  39     -14.592  51.261 -42.003  1.00 24.67           C  
ATOM    519  O   ASP A  39     -13.460  50.826 -42.273  1.00 24.67           O  
ATOM    520  CB  ASP A  39     -13.541  52.929 -40.365  1.00 24.67           C  
ATOM    521  CG  ASP A  39     -12.966  54.015 -41.297  1.00 24.67           C  
ATOM    522  OD1 ASP A  39     -13.686  54.541 -42.115  1.00 24.67           O  
ATOM    523  OD2 ASP A  39     -11.796  54.301 -41.177  1.00 24.67           O  
ATOM    524  H   ASP A  39     -14.885  51.225 -38.974  1.00 24.67           H  
ATOM    525  HA  ASP A  39     -15.522  53.034 -41.206  1.00 24.67           H  
ATOM    526 1HB  ASP A  39     -13.729  53.378 -39.386  1.00 24.67           H  
ATOM    527 2HB  ASP A  39     -12.779  52.165 -40.224  1.00 24.67           H  
ATOM    528  N   VAL A  40     -15.697  50.882 -42.637  1.00 24.67           N  
ATOM    529  CA  VAL A  40     -15.731  49.808 -43.617  1.00 24.67           C  
ATOM    530  C   VAL A  40     -14.835  50.044 -44.812  1.00 24.67           C  
ATOM    531  O   VAL A  40     -14.848  51.100 -45.439  1.00 24.67           O  
ATOM    532  CB  VAL A  40     -17.177  49.588 -44.107  1.00 24.67           C  
ATOM    533  CG1 VAL A  40     -17.199  48.585 -45.249  1.00 24.67           C  
ATOM    534  CG2 VAL A  40     -18.023  49.083 -42.952  1.00 24.67           C  
ATOM    535  H   VAL A  40     -16.564  51.322 -42.334  1.00 24.67           H  
ATOM    536  HA  VAL A  40     -15.406  48.897 -43.119  1.00 24.67           H  
ATOM    537  HB  VAL A  40     -17.581  50.527 -44.478  1.00 24.67           H  
ATOM    538 1HG1 VAL A  40     -18.225  48.444 -45.587  1.00 24.67           H  
ATOM    539 2HG1 VAL A  40     -16.604  48.958 -46.078  1.00 24.67           H  
ATOM    540 3HG1 VAL A  40     -16.795  47.632 -44.909  1.00 24.67           H  
ATOM    541 1HG2 VAL A  40     -19.047  48.935 -43.288  1.00 24.67           H  
ATOM    542 2HG2 VAL A  40     -17.617  48.142 -42.585  1.00 24.67           H  
ATOM    543 3HG2 VAL A  40     -18.013  49.811 -42.160  1.00 24.67           H  
ATOM    544  N   ALA A  41     -14.040  49.010 -45.109  1.00 24.67           N  
ATOM    545  CA  ALA A  41     -13.057  48.958 -46.191  1.00 24.67           C  
ATOM    546  C   ALA A  41     -11.915  49.966 -46.045  1.00 24.67           C  
ATOM    547  O   ALA A  41     -11.156  50.171 -46.991  1.00 24.67           O  
ATOM    548  CB  ALA A  41     -13.739  49.184 -47.535  1.00 24.67           C  
ATOM    549  H   ALA A  41     -14.125  48.192 -44.525  1.00 24.67           H  
ATOM    550  HA  ALA A  41     -12.621  47.960 -46.182  1.00 24.67           H  
ATOM    551 1HB  ALA A  41     -13.003  49.089 -48.331  1.00 24.67           H  
ATOM    552 2HB  ALA A  41     -14.523  48.444 -47.678  1.00 24.67           H  
ATOM    553 3HB  ALA A  41     -14.173  50.179 -47.579  1.00 24.67           H  
ATOM    554  N   ARG A  42     -11.743  50.546 -44.854  1.00 24.67           N  
ATOM    555  CA  ARG A  42     -10.615  51.443 -44.617  1.00 24.67           C  
ATOM    556  C   ARG A  42      -9.618  50.812 -43.654  1.00 24.67           C  
ATOM    557  O   ARG A  42      -8.466  51.241 -43.551  1.00 24.67           O  
ATOM    558  CB  ARG A  42     -11.084  52.757 -44.031  1.00 24.67           C  
ATOM    559  CG  ARG A  42     -11.561  53.811 -45.011  1.00 24.67           C  
ATOM    560  CD  ARG A  42     -12.926  53.523 -45.509  1.00 24.67           C  
ATOM    561  NE  ARG A  42     -13.415  54.567 -46.390  1.00 24.67           N  
ATOM    562  CZ  ARG A  42     -14.594  54.532 -47.049  1.00 24.67           C  
ATOM    563  NH1 ARG A  42     -15.401  53.500 -46.918  1.00 24.67           N  
ATOM    564  NH2 ARG A  42     -14.938  55.543 -47.833  1.00 24.67           N  
ATOM    565  H   ARG A  42     -12.414  50.411 -44.098  1.00 24.67           H  
ATOM    566  HA  ARG A  42     -10.111  51.637 -45.560  1.00 24.67           H  
ATOM    567 1HB  ARG A  42     -11.919  52.552 -43.381  1.00 24.67           H  
ATOM    568 2HB  ARG A  42     -10.298  53.192 -43.414  1.00 24.67           H  
ATOM    569 1HG  ARG A  42     -11.588  54.775 -44.499  1.00 24.67           H  
ATOM    570 2HG  ARG A  42     -10.878  53.860 -45.857  1.00 24.67           H  
ATOM    571 1HD  ARG A  42     -12.914  52.600 -46.064  1.00 24.67           H  
ATOM    572 2HD  ARG A  42     -13.613  53.431 -44.660  1.00 24.67           H  
ATOM    573  HE  ARG A  42     -12.831  55.378 -46.517  1.00 24.67           H  
ATOM    574 1HH1 ARG A  42     -15.143  52.708 -46.300  1.00 24.67           H  
ATOM    575 2HH1 ARG A  42     -16.277  53.479 -47.410  1.00 24.67           H  
ATOM    576 1HH2 ARG A  42     -14.319  56.338 -47.934  1.00 24.67           H  
ATOM    577 2HH2 ARG A  42     -15.815  55.521 -48.328  1.00 24.67           H  
ATOM    578  N   SER A  43     -10.074  49.798 -42.926  1.00 24.67           N  
ATOM    579  CA  SER A  43      -9.267  49.145 -41.908  1.00 24.67           C  
ATOM    580  C   SER A  43      -8.009  48.529 -42.496  1.00 24.67           C  
ATOM    581  O   SER A  43      -8.041  47.947 -43.584  1.00 24.67           O  
ATOM    582  CB  SER A  43     -10.071  48.068 -41.210  1.00 24.67           C  
ATOM    583  OG  SER A  43      -9.283  47.377 -40.279  1.00 24.67           O  
ATOM    584  H   SER A  43     -11.023  49.492 -43.074  1.00 24.67           H  
ATOM    585  HA  SER A  43      -8.970  49.896 -41.171  1.00 24.67           H  
ATOM    586 1HB  SER A  43     -10.926  48.520 -40.710  1.00 24.67           H  
ATOM    587 2HB  SER A  43     -10.458  47.369 -41.952  1.00 24.67           H  
ATOM    588  HG  SER A  43      -8.516  47.023 -40.778  1.00 24.67           H  
ATOM    589  N   ASN A  44      -6.908  48.636 -41.767  1.00 24.67           N  
ATOM    590  CA  ASN A  44      -5.658  48.044 -42.210  1.00 24.67           C  
ATOM    591  C   ASN A  44      -5.796  46.519 -42.200  1.00 24.67           C  
ATOM    592  O   ASN A  44      -6.501  45.994 -41.332  1.00 24.67           O  
ATOM    593  CB  ASN A  44      -4.513  48.483 -41.315  1.00 24.67           C  
ATOM    594  CG  ASN A  44      -4.168  49.938 -41.481  1.00 24.67           C  
ATOM    595  OD1 ASN A  44      -4.267  50.498 -42.577  1.00 24.67           O  
ATOM    596  ND2 ASN A  44      -3.770  50.565 -40.407  1.00 24.67           N  
ATOM    597  H   ASN A  44      -6.948  49.140 -40.890  1.00 24.67           H  
ATOM    598  HA  ASN A  44      -5.472  48.406 -43.214  1.00 24.67           H  
ATOM    599 1HB  ASN A  44      -4.780  48.302 -40.273  1.00 24.67           H  
ATOM    600 2HB  ASN A  44      -3.634  47.878 -41.535  1.00 24.67           H  
ATOM    601 1HD2 ASN A  44      -3.529  51.535 -40.456  1.00 24.67           H  
ATOM    602 2HD2 ASN A  44      -3.707  50.078 -39.536  1.00 24.67           H  
ATOM    603  N   PRO A  45      -5.187  45.799 -43.159  1.00 24.67           N  
ATOM    604  CA  PRO A  45      -5.138  44.352 -43.238  1.00 24.67           C  
ATOM    605  C   PRO A  45      -4.008  43.818 -42.378  1.00 24.67           C  
ATOM    606  O   PRO A  45      -3.967  42.622 -42.080  1.00 24.67           O  
ATOM    607  OXT PRO A  45      -2.988  44.499 -42.287  1.00 24.67           O  
ATOM    608  CB  PRO A  45      -4.866  44.108 -44.727  1.00 24.67           C  
ATOM    609  CG  PRO A  45      -4.058  45.323 -45.170  1.00 24.67           C  
ATOM    610  CD  PRO A  45      -4.570  46.483 -44.318  1.00 24.67           C  
ATOM    611  HA  PRO A  45      -6.107  43.932 -42.930  1.00 24.67           H  
ATOM    612 1HB  PRO A  45      -4.319  43.161 -44.858  1.00 24.67           H  
ATOM    613 2HB  PRO A  45      -5.819  44.002 -45.269  1.00 24.67           H  
ATOM    614 1HG  PRO A  45      -2.983  45.136 -45.029  1.00 24.67           H  
ATOM    615 2HG  PRO A  45      -4.206  45.499 -46.248  1.00 24.67           H  
ATOM    616 1HD  PRO A  45      -3.729  47.120 -44.006  1.00 24.67           H  
ATOM    617 2HD  PRO A  45      -5.330  47.031 -44.903  1.00 24.67           H  
TER     618
ENDMDL

REMARK ID 694283 MODEL 5 braf_105_149
PFRMAT TS
TARGET braf_105_149
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   ASN A   1      -0.638   1.587  -1.742  1.00 22.56           N  
ATOM      2  CA  ASN A   1       0.503   1.250  -0.897  1.00 22.56           C  
ATOM      3  C   ASN A   1       0.859   2.437   0.005  1.00 22.56           C  
ATOM      4  O   ASN A   1       0.313   3.531  -0.121  1.00 22.56           O  
ATOM      5  CB  ASN A   1       1.691   0.820  -1.759  1.00 22.56           C  
ATOM      6  CG  ASN A   1       2.694  -0.115  -1.063  1.00 22.56           C  
ATOM      7  OD1 ASN A   1       2.880  -0.085   0.163  1.00 22.56           O  
ATOM      8  ND2 ASN A   1       3.334  -0.952  -1.848  1.00 22.56           N  
ATOM      9 1H   ASN A   1      -1.004   0.756  -2.177  1.00 22.56           H  
ATOM     10 2H   ASN A   1      -1.356   2.030  -1.191  1.00 22.56           H  
ATOM     11 3H   ASN A   1      -0.342   2.235  -2.467  1.00 22.56           H  
ATOM     12  HA  ASN A   1       0.223   0.420  -0.248  1.00 22.56           H  
ATOM     13 1HB  ASN A   1       1.317   0.329  -2.658  1.00 22.56           H  
ATOM     14 2HB  ASN A   1       2.225   1.715  -2.091  1.00 22.56           H  
ATOM     15 1HD2 ASN A   1       4.001  -1.593  -1.463  1.00 22.56           H  
ATOM     16 2HD2 ASN A   1       3.156  -0.948  -2.833  1.00 22.56           H  
ATOM     17  N   GLY A   2       1.768   2.213   0.948  1.00 21.86           N  
ATOM     18  CA  GLY A   2       2.188   3.261   1.883  1.00 21.86           C  
ATOM     19  C   GLY A   2       3.307   4.147   1.325  1.00 21.86           C  
ATOM     20  O   GLY A   2       3.751   5.086   1.986  1.00 21.86           O  
ATOM     21  H   GLY A   2       2.192   1.294   1.007  1.00 21.86           H  
ATOM     22 1HA  GLY A   2       1.328   3.879   2.141  1.00 21.86           H  
ATOM     23 2HA  GLY A   2       2.528   2.794   2.807  1.00 21.86           H  
ATOM     24  N   THR A   3       3.763   3.830   0.115  1.00 21.12           N  
ATOM     25  CA  THR A   3       4.845   4.544  -0.545  1.00 21.12           C  
ATOM     26  C   THR A   3       4.458   5.060  -1.929  1.00 21.12           C  
ATOM     27  O   THR A   3       5.312   5.230  -2.800  1.00 21.12           O  
ATOM     28  CB  THR A   3       6.121   3.687  -0.650  1.00 21.12           C  
ATOM     29  OG1 THR A   3       5.840   2.471  -1.348  1.00 21.12           O  
ATOM     30  CG2 THR A   3       6.647   3.357   0.738  1.00 21.12           C  
ATOM     31  H   THR A   3       3.340   3.050  -0.363  1.00 21.12           H  
ATOM     32  HA  THR A   3       5.086   5.411   0.064  1.00 21.12           H  
ATOM     33  HB  THR A   3       6.878   4.247  -1.200  1.00 21.12           H  
ATOM     34  HG1 THR A   3       5.379   2.670  -2.169  1.00 21.12           H  
ATOM     35 1HG2 THR A   3       7.554   2.761   0.650  1.00 21.12           H  
ATOM     36 2HG2 THR A   3       6.868   4.281   1.271  1.00 21.12           H  
ATOM     37 3HG2 THR A   3       5.899   2.793   1.289  1.00 21.12           H  
ATOM     38  N   ASP A   4       3.172   5.315  -2.154  1.00 20.54           N  
ATOM     39  CA  ASP A   4       2.740   5.786  -3.473  1.00 20.54           C  
ATOM     40  C   ASP A   4       2.983   7.283  -3.638  1.00 20.54           C  
ATOM     41  O   ASP A   4       2.059   8.094  -3.631  1.00 20.54           O  
ATOM     42  CB  ASP A   4       1.259   5.491  -3.727  1.00 20.54           C  
ATOM     43  CG  ASP A   4       0.936   3.994  -3.915  1.00 20.54           C  
ATOM     44  OD1 ASP A   4       1.700   3.293  -4.531  1.00 20.54           O  
ATOM     45  OD2 ASP A   4      -0.093   3.570  -3.429  1.00 20.54           O  
ATOM     46  H   ASP A   4       2.500   5.186  -1.411  1.00 20.54           H  
ATOM     47  HA  ASP A   4       3.321   5.267  -4.234  1.00 20.54           H  
ATOM     48 1HB  ASP A   4       0.672   5.868  -2.888  1.00 20.54           H  
ATOM     49 2HB  ASP A   4       0.937   6.031  -4.617  1.00 20.54           H  
ATOM     50  N   PHE A   5       4.256   7.627  -3.760  1.00 20.25           N  
ATOM     51  CA  PHE A   5       4.713   9.007  -3.861  1.00 20.25           C  
ATOM     52  C   PHE A   5       4.646   9.503  -5.300  1.00 20.25           C  
ATOM     53  O   PHE A   5       4.762   8.716  -6.243  1.00 20.25           O  
ATOM     54  CB  PHE A   5       6.153   9.134  -3.362  1.00 20.25           C  
ATOM     55  CG  PHE A   5       6.318   8.921  -1.881  1.00 20.25           C  
ATOM     56  CD1 PHE A   5       6.806   7.719  -1.397  1.00 20.25           C  
ATOM     57  CD2 PHE A   5       5.980   9.906  -0.974  1.00 20.25           C  
ATOM     58  CE1 PHE A   5       6.961   7.509  -0.044  1.00 20.25           C  
ATOM     59  CE2 PHE A   5       6.130   9.698   0.386  1.00 20.25           C  
ATOM     60  CZ  PHE A   5       6.622   8.493   0.848  1.00 20.25           C  
ATOM     61  H   PHE A   5       4.930   6.863  -3.742  1.00 20.25           H  
ATOM     62  HA  PHE A   5       4.066   9.637  -3.250  1.00 20.25           H  
ATOM     63 1HB  PHE A   5       6.775   8.405  -3.879  1.00 20.25           H  
ATOM     64 2HB  PHE A   5       6.535  10.123  -3.608  1.00 20.25           H  
ATOM     65  HD1 PHE A   5       7.072   6.930  -2.104  1.00 20.25           H  
ATOM     66  HD2 PHE A   5       5.592  10.855  -1.343  1.00 20.25           H  
ATOM     67  HE1 PHE A   5       7.348   6.558   0.318  1.00 20.25           H  
ATOM     68  HE2 PHE A   5       5.859  10.479   1.092  1.00 20.25           H  
ATOM     69  HZ  PHE A   5       6.740   8.321   1.919  1.00 20.25           H  
ATOM     70  N   SER A   6       4.489  10.811  -5.471  1.00 20.31           N  
ATOM     71  CA  SER A   6       4.489  11.405  -6.802  1.00 20.31           C  
ATOM     72  C   SER A   6       5.086  12.803  -6.773  1.00 20.31           C  
ATOM     73  O   SER A   6       5.178  13.427  -5.717  1.00 20.31           O  
ATOM     74  CB  SER A   6       3.079  11.450  -7.354  1.00 20.31           C  
ATOM     75  OG  SER A   6       2.267  12.306  -6.595  1.00 20.31           O  
ATOM     76  H   SER A   6       4.377  11.407  -4.663  1.00 20.31           H  
ATOM     77  HA  SER A   6       5.103  10.787  -7.457  1.00 20.31           H  
ATOM     78 1HB  SER A   6       3.105  11.794  -8.387  1.00 20.31           H  
ATOM     79 2HB  SER A   6       2.656  10.444  -7.355  1.00 20.31           H  
ATOM     80  HG  SER A   6       1.430  12.362  -7.065  1.00 20.31           H  
ATOM     81  N   VAL A   7       5.487  13.287  -7.946  1.00 20.72           N  
ATOM     82  CA  VAL A   7       6.101  14.604  -8.089  1.00 20.72           C  
ATOM     83  C   VAL A   7       5.375  15.533  -9.062  1.00 20.72           C  
ATOM     84  O   VAL A   7       5.966  16.494  -9.561  1.00 20.72           O  
ATOM     85  CB  VAL A   7       7.549  14.434  -8.568  1.00 20.72           C  
ATOM     86  CG1 VAL A   7       8.377  13.716  -7.512  1.00 20.72           C  
ATOM     87  CG2 VAL A   7       7.545  13.657  -9.873  1.00 20.72           C  
ATOM     88  H   VAL A   7       5.379  12.712  -8.769  1.00 20.72           H  
ATOM     89  HA  VAL A   7       6.113  15.080  -7.107  1.00 20.72           H  
ATOM     90  HB  VAL A   7       7.991  15.420  -8.726  1.00 20.72           H  
ATOM     91 1HG1 VAL A   7       9.405  13.616  -7.863  1.00 20.72           H  
ATOM     92 2HG1 VAL A   7       8.365  14.293  -6.586  1.00 20.72           H  
ATOM     93 3HG1 VAL A   7       7.965  12.728  -7.326  1.00 20.72           H  
ATOM     94 1HG2 VAL A   7       8.566  13.541 -10.232  1.00 20.72           H  
ATOM     95 2HG2 VAL A   7       7.103  12.674  -9.709  1.00 20.72           H  
ATOM     96 3HG2 VAL A   7       6.958  14.198 -10.617  1.00 20.72           H  
ATOM     97  N   SER A   8       4.095  15.277  -9.328  1.00 21.39           N  
ATOM     98  CA  SER A   8       3.352  16.098 -10.294  1.00 21.39           C  
ATOM     99  C   SER A   8       3.252  17.577  -9.893  1.00 21.39           C  
ATOM    100  O   SER A   8       3.114  18.456 -10.744  1.00 21.39           O  
ATOM    101  CB  SER A   8       1.960  15.528 -10.485  1.00 21.39           C  
ATOM    102  OG  SER A   8       1.196  15.657  -9.317  1.00 21.39           O  
ATOM    103  H   SER A   8       3.642  14.499  -8.871  1.00 21.39           H  
ATOM    104  HA  SER A   8       3.876  16.047 -11.251  1.00 21.39           H  
ATOM    105 1HB  SER A   8       1.463  16.039 -11.310  1.00 21.39           H  
ATOM    106 2HB  SER A   8       2.040  14.476 -10.753  1.00 21.39           H  
ATOM    107  HG  SER A   8       0.928  16.580  -9.277  1.00 21.39           H  
ATOM    108  N   SER A   9       3.400  17.872  -8.601  1.00 22.13           N  
ATOM    109  CA  SER A   9       3.354  19.248  -8.115  1.00 22.13           C  
ATOM    110  C   SER A   9       4.525  20.084  -8.652  1.00 22.13           C  
ATOM    111  O   SER A   9       4.455  21.317  -8.694  1.00 22.13           O  
ATOM    112  CB  SER A   9       3.366  19.264  -6.598  1.00 22.13           C  
ATOM    113  OG  SER A   9       4.596  18.812  -6.099  1.00 22.13           O  
ATOM    114  H   SER A   9       3.522  17.117  -7.943  1.00 22.13           H  
ATOM    115  HA  SER A   9       2.422  19.699  -8.459  1.00 22.13           H  
ATOM    116 1HB  SER A   9       3.178  20.279  -6.246  1.00 22.13           H  
ATOM    117 2HB  SER A   9       2.563  18.632  -6.222  1.00 22.13           H  
ATOM    118  HG  SER A   9       5.263  19.387  -6.485  1.00 22.13           H  
ATOM    119  N   SER A  10       5.586  19.414  -9.130  1.00 22.95           N  
ATOM    120  CA  SER A  10       6.771  20.082  -9.655  1.00 22.95           C  
ATOM    121  C   SER A  10       6.483  20.746 -10.998  1.00 22.95           C  
ATOM    122  O   SER A  10       7.309  21.488 -11.516  1.00 22.95           O  
ATOM    123  CB  SER A  10       7.935  19.113  -9.790  1.00 22.95           C  
ATOM    124  OG  SER A  10       7.700  18.152 -10.782  1.00 22.95           O  
ATOM    125  H   SER A  10       5.584  18.393  -9.130  1.00 22.95           H  
ATOM    126  HA  SER A  10       7.062  20.862  -8.951  1.00 22.95           H  
ATOM    127 1HB  SER A  10       8.840  19.669 -10.029  1.00 22.95           H  
ATOM    128 2HB  SER A  10       8.099  18.612  -8.836  1.00 22.95           H  
ATOM    129  HG  SER A  10       6.948  17.610 -10.459  1.00 22.95           H  
ATOM    130  N   ALA A  11       5.317  20.440 -11.577  1.00 23.79           N  
ATOM    131  CA  ALA A  11       4.900  21.025 -12.836  1.00 23.79           C  
ATOM    132  C   ALA A  11       4.300  22.424 -12.650  1.00 23.79           C  
ATOM    133  O   ALA A  11       4.081  23.137 -13.633  1.00 23.79           O  
ATOM    134  CB  ALA A  11       3.878  20.119 -13.500  1.00 23.79           C  
ATOM    135  H   ALA A  11       4.678  19.790 -11.125  1.00 23.79           H  
ATOM    136  HA  ALA A  11       5.776  21.113 -13.475  1.00 23.79           H  
ATOM    137 1HB  ALA A  11       3.584  20.542 -14.459  1.00 23.79           H  
ATOM    138 2HB  ALA A  11       4.313  19.132 -13.653  1.00 23.79           H  
ATOM    139 3HB  ALA A  11       3.004  20.034 -12.855  1.00 23.79           H  
ATOM    140  N   SER A  12       4.054  22.860 -11.403  1.00 24.43           N  
ATOM    141  CA  SER A  12       3.407  24.162 -11.177  1.00 24.43           C  
ATOM    142  C   SER A  12       4.377  25.336 -11.304  1.00 24.43           C  
ATOM    143  O   SER A  12       4.633  26.067 -10.350  1.00 24.43           O  
ATOM    144  CB  SER A  12       2.765  24.198  -9.803  1.00 24.43           C  
ATOM    145  OG  SER A  12       1.745  23.245  -9.691  1.00 24.43           O  
ATOM    146  H   SER A  12       4.280  22.278 -10.595  1.00 24.43           H  
ATOM    147  HA  SER A  12       2.624  24.285 -11.927  1.00 24.43           H  
ATOM    148 1HB  SER A  12       3.524  24.013  -9.043  1.00 24.43           H  
ATOM    149 2HB  SER A  12       2.359  25.191  -9.621  1.00 24.43           H  
ATOM    150  HG  SER A  12       2.192  22.394  -9.626  1.00 24.43           H  
ATOM    151  N   MET A  13       4.882  25.524 -12.516  1.00 24.67           N  
ATOM    152  CA  MET A  13       5.885  26.534 -12.861  1.00 24.67           C  
ATOM    153  C   MET A  13       5.305  27.880 -13.294  1.00 24.67           C  
ATOM    154  O   MET A  13       6.043  28.797 -13.650  1.00 24.67           O  
ATOM    155  CB  MET A  13       6.784  25.967 -13.948  1.00 24.67           C  
ATOM    156  CG  MET A  13       7.593  24.760 -13.489  1.00 24.67           C  
ATOM    157  SD  MET A  13       8.827  25.180 -12.238  1.00 24.67           S  
ATOM    158  CE  MET A  13       7.975  24.805 -10.707  1.00 24.67           C  
ATOM    159  H   MET A  13       4.574  24.863 -13.229  1.00 24.67           H  
ATOM    160  HA  MET A  13       6.492  26.716 -11.974  1.00 24.67           H  
ATOM    161 1HB  MET A  13       6.172  25.662 -14.798  1.00 24.67           H  
ATOM    162 2HB  MET A  13       7.474  26.735 -14.292  1.00 24.67           H  
ATOM    163 1HG  MET A  13       6.922  24.006 -13.070  1.00 24.67           H  
ATOM    164 2HG  MET A  13       8.105  24.319 -14.343  1.00 24.67           H  
ATOM    165 1HE  MET A  13       8.637  25.010  -9.867  1.00 24.67           H  
ATOM    166 2HE  MET A  13       7.096  25.424 -10.623  1.00 24.67           H  
ATOM    167 3HE  MET A  13       7.687  23.762 -10.691  1.00 24.67           H  
ATOM    168  N   ASP A  14       3.982  27.991 -13.282  1.00 24.67           N  
ATOM    169  CA  ASP A  14       3.278  29.197 -13.715  1.00 24.67           C  
ATOM    170  C   ASP A  14       3.628  30.459 -12.911  1.00 24.67           C  
ATOM    171  O   ASP A  14       3.549  31.579 -13.428  1.00 24.67           O  
ATOM    172  CB  ASP A  14       1.767  28.971 -13.635  1.00 24.67           C  
ATOM    173  CG  ASP A  14       1.227  28.014 -14.710  1.00 24.67           C  
ATOM    174  OD1 ASP A  14       1.928  27.729 -15.654  1.00 24.67           O  
ATOM    175  OD2 ASP A  14       0.116  27.569 -14.559  1.00 24.67           O  
ATOM    176  H   ASP A  14       3.446  27.199 -12.963  1.00 24.67           H  
ATOM    177  HA  ASP A  14       3.543  29.383 -14.757  1.00 24.67           H  
ATOM    178 1HB  ASP A  14       1.516  28.570 -12.653  1.00 24.67           H  
ATOM    179 2HB  ASP A  14       1.256  29.930 -13.731  1.00 24.67           H  
ATOM    180  N   THR A  15       3.903  30.318 -11.620  1.00 24.67           N  
ATOM    181  CA  THR A  15       4.228  31.503 -10.836  1.00 24.67           C  
ATOM    182  C   THR A  15       5.285  31.262  -9.765  1.00 24.67           C  
ATOM    183  O   THR A  15       5.249  30.262  -9.049  1.00 24.67           O  
ATOM    184  CB  THR A  15       2.949  32.125 -10.256  1.00 24.67           C  
ATOM    185  OG1 THR A  15       2.077  32.442 -11.356  1.00 24.67           O  
ATOM    186  CG2 THR A  15       3.262  33.403  -9.467  1.00 24.67           C  
ATOM    187  H   THR A  15       3.941  29.398 -11.205  1.00 24.67           H  
ATOM    188  HA  THR A  15       4.646  32.244 -11.516  1.00 24.67           H  
ATOM    189  HB  THR A  15       2.453  31.413  -9.598  1.00 24.67           H  
ATOM    190  HG1 THR A  15       2.616  32.469 -12.194  1.00 24.67           H  
ATOM    191 1HG2 THR A  15       2.333  33.827  -9.088  1.00 24.67           H  
ATOM    192 2HG2 THR A  15       3.916  33.175  -8.626  1.00 24.67           H  
ATOM    193 3HG2 THR A  15       3.750  34.124 -10.119  1.00 24.67           H  
ATOM    194  N   VAL A  16       6.216  32.206  -9.648  1.00 24.67           N  
ATOM    195  CA  VAL A  16       7.244  32.161  -8.617  1.00 24.67           C  
ATOM    196  C   VAL A  16       7.103  33.367  -7.698  1.00 24.67           C  
ATOM    197  O   VAL A  16       7.061  34.507  -8.165  1.00 24.67           O  
ATOM    198  CB  VAL A  16       8.646  32.148  -9.249  1.00 24.67           C  
ATOM    199  CG1 VAL A  16       9.711  32.141  -8.158  1.00 24.67           C  
ATOM    200  CG2 VAL A  16       8.782  30.922 -10.150  1.00 24.67           C  
ATOM    201  H   VAL A  16       6.193  32.990 -10.283  1.00 24.67           H  
ATOM    202  HA  VAL A  16       7.116  31.254  -8.025  1.00 24.67           H  
ATOM    203  HB  VAL A  16       8.784  33.054  -9.839  1.00 24.67           H  
ATOM    204 1HG1 VAL A  16      10.700  32.141  -8.616  1.00 24.67           H  
ATOM    205 2HG1 VAL A  16       9.602  33.027  -7.534  1.00 24.67           H  
ATOM    206 3HG1 VAL A  16       9.595  31.248  -7.544  1.00 24.67           H  
ATOM    207 1HG2 VAL A  16       9.771  30.913 -10.606  1.00 24.67           H  
ATOM    208 2HG2 VAL A  16       8.645  30.017  -9.558  1.00 24.67           H  
ATOM    209 3HG2 VAL A  16       8.026  30.954 -10.936  1.00 24.67           H  
ATOM    210  N   THR A  17       7.007  33.108  -6.400  1.00 24.67           N  
ATOM    211  CA  THR A  17       6.851  34.167  -5.411  1.00 24.67           C  
ATOM    212  C   THR A  17       7.870  34.054  -4.281  1.00 24.67           C  
ATOM    213  O   THR A  17       8.103  32.965  -3.752  1.00 24.67           O  
ATOM    214  CB  THR A  17       5.422  34.162  -4.830  1.00 24.67           C  
ATOM    215  OG1 THR A  17       4.479  34.372  -5.892  1.00 24.67           O  
ATOM    216  CG2 THR A  17       5.249  35.257  -3.776  1.00 24.67           C  
ATOM    217  H   THR A  17       7.044  32.147  -6.092  1.00 24.67           H  
ATOM    218  HA  THR A  17       7.013  35.126  -5.903  1.00 24.67           H  
ATOM    219  HB  THR A  17       5.223  33.195  -4.370  1.00 24.67           H  
ATOM    220  HG1 THR A  17       4.734  35.156  -6.394  1.00 24.67           H  
ATOM    221 1HG2 THR A  17       4.230  35.227  -3.391  1.00 24.67           H  
ATOM    222 2HG2 THR A  17       5.944  35.097  -2.955  1.00 24.67           H  
ATOM    223 3HG2 THR A  17       5.438  36.231  -4.226  1.00 24.67           H  
ATOM    224  N   SER A  18       8.458  35.187  -3.907  1.00 24.39           N  
ATOM    225  CA  SER A  18       9.392  35.264  -2.788  1.00 24.39           C  
ATOM    226  C   SER A  18       9.233  36.605  -2.086  1.00 24.39           C  
ATOM    227  O   SER A  18       9.357  37.658  -2.714  1.00 24.39           O  
ATOM    228  CB  SER A  18      10.820  35.103  -3.260  1.00 24.39           C  
ATOM    229  OG  SER A  18      11.710  35.205  -2.182  1.00 24.39           O  
ATOM    230  H   SER A  18       8.230  36.036  -4.405  1.00 24.39           H  
ATOM    231  HA  SER A  18       9.160  34.471  -2.075  1.00 24.39           H  
ATOM    232 1HB  SER A  18      10.941  34.135  -3.750  1.00 24.39           H  
ATOM    233 2HB  SER A  18      11.045  35.874  -3.993  1.00 24.39           H  
ATOM    234  HG  SER A  18      11.427  35.983  -1.673  1.00 24.39           H  
ATOM    235  N   SER A  19       8.918  36.562  -0.797  1.00 23.44           N  
ATOM    236  CA  SER A  19       8.691  37.780  -0.025  1.00 23.44           C  
ATOM    237  C   SER A  19       9.978  38.472   0.417  1.00 23.44           C  
ATOM    238  O   SER A  19      11.043  37.852   0.509  1.00 23.44           O  
ATOM    239  CB  SER A  19       7.840  37.448   1.185  1.00 23.44           C  
ATOM    240  OG  SER A  19       8.530  36.608   2.075  1.00 23.44           O  
ATOM    241  H   SER A  19       8.828  35.663  -0.345  1.00 23.44           H  
ATOM    242  HA  SER A  19       8.136  38.477  -0.654  1.00 23.44           H  
ATOM    243 1HB  SER A  19       7.561  38.369   1.696  1.00 23.44           H  
ATOM    244 2HB  SER A  19       6.922  36.962   0.860  1.00 23.44           H  
ATOM    245  HG  SER A  19       7.913  36.413   2.787  1.00 23.44           H  
ATOM    246  N   SER A  20       9.854  39.737   0.818  1.00 21.92           N  
ATOM    247  CA  SER A  20      10.988  40.521   1.307  1.00 21.92           C  
ATOM    248  C   SER A  20      11.296  40.222   2.771  1.00 21.92           C  
ATOM    249  O   SER A  20      11.096  41.064   3.647  1.00 21.92           O  
ATOM    250  CB  SER A  20      10.707  42.002   1.139  1.00 21.92           C  
ATOM    251  OG  SER A  20      10.551  42.337  -0.215  1.00 21.92           O  
ATOM    252  H   SER A  20       8.950  40.181   0.748  1.00 21.92           H  
ATOM    253  HA  SER A  20      11.865  40.260   0.712  1.00 21.92           H  
ATOM    254 1HB  SER A  20       9.805  42.267   1.689  1.00 21.92           H  
ATOM    255 2HB  SER A  20      11.530  42.575   1.565  1.00 21.92           H  
ATOM    256  HG  SER A  20      10.413  43.290  -0.238  1.00 21.92           H  
ATOM    257  N   SER A  21      11.795  39.015   3.017  1.00 20.14           N  
ATOM    258  CA  SER A  21      12.088  38.515   4.363  1.00 20.14           C  
ATOM    259  C   SER A  21      13.195  39.282   5.095  1.00 20.14           C  
ATOM    260  O   SER A  21      13.283  39.230   6.321  1.00 20.14           O  
ATOM    261  CB  SER A  21      12.491  37.061   4.283  1.00 20.14           C  
ATOM    262  OG  SER A  21      13.739  36.927   3.654  1.00 20.14           O  
ATOM    263  H   SER A  21      11.907  38.406   2.204  1.00 20.14           H  
ATOM    264  HA  SER A  21      11.174  38.594   4.955  1.00 20.14           H  
ATOM    265 1HB  SER A  21      12.536  36.639   5.284  1.00 20.14           H  
ATOM    266 2HB  SER A  21      11.736  36.508   3.721  1.00 20.14           H  
ATOM    267  HG  SER A  21      14.363  37.444   4.192  1.00 20.14           H  
ATOM    268  N   SER A  22      14.032  39.993   4.339  1.00 18.43           N  
ATOM    269  CA  SER A  22      15.139  40.761   4.902  1.00 18.43           C  
ATOM    270  C   SER A  22      15.988  39.912   5.840  1.00 18.43           C  
ATOM    271  O   SER A  22      16.296  38.758   5.532  1.00 18.43           O  
ATOM    272  CB  SER A  22      14.609  41.979   5.639  1.00 18.43           C  
ATOM    273  OG  SER A  22      15.663  42.812   6.052  1.00 18.43           O  
ATOM    274  H   SER A  22      13.883  39.992   3.342  1.00 18.43           H  
ATOM    275  HA  SER A  22      15.771  41.099   4.083  1.00 18.43           H  
ATOM    276 1HB  SER A  22      13.938  42.534   4.984  1.00 18.43           H  
ATOM    277 2HB  SER A  22      14.030  41.666   6.507  1.00 18.43           H  
ATOM    278  HG  SER A  22      16.096  43.111   5.245  1.00 18.43           H  
ATOM    279  N   SER A  23      16.381  40.499   6.971  1.00 17.08           N  
ATOM    280  CA  SER A  23      17.193  39.801   7.963  1.00 17.08           C  
ATOM    281  C   SER A  23      17.043  40.406   9.359  1.00 17.08           C  
ATOM    282  O   SER A  23      16.930  41.620   9.521  1.00 17.08           O  
ATOM    283  CB  SER A  23      18.654  39.824   7.556  1.00 17.08           C  
ATOM    284  OG  SER A  23      19.451  39.166   8.506  1.00 17.08           O  
ATOM    285  H   SER A  23      16.096  41.459   7.137  1.00 17.08           H  
ATOM    286  HA  SER A  23      16.860  38.763   8.008  1.00 17.08           H  
ATOM    287 1HB  SER A  23      18.770  39.345   6.585  1.00 17.08           H  
ATOM    288 2HB  SER A  23      18.983  40.857   7.456  1.00 17.08           H  
ATOM    289  HG  SER A  23      19.326  39.647   9.342  1.00 17.08           H  
ATOM    290  N   LEU A  24      17.069  39.550  10.374  1.00 16.21           N  
ATOM    291  CA  LEU A  24      16.996  39.998  11.765  1.00 16.21           C  
ATOM    292  C   LEU A  24      18.176  40.874  12.161  1.00 16.21           C  
ATOM    293  O   LEU A  24      19.332  40.508  11.937  1.00 16.21           O  
ATOM    294  CB  LEU A  24      16.935  38.794  12.714  1.00 16.21           C  
ATOM    295  CG  LEU A  24      16.780  39.138  14.207  1.00 16.21           C  
ATOM    296  CD1 LEU A  24      15.435  39.781  14.437  1.00 16.21           C  
ATOM    297  CD2 LEU A  24      16.928  37.872  15.032  1.00 16.21           C  
ATOM    298  H   LEU A  24      17.153  38.562  10.176  1.00 16.21           H  
ATOM    299  HA  LEU A  24      16.084  40.582  11.886  1.00 16.21           H  
ATOM    300 1HB  LEU A  24      16.096  38.164  12.427  1.00 16.21           H  
ATOM    301 2HB  LEU A  24      17.854  38.218  12.603  1.00 16.21           H  
ATOM    302  HG  LEU A  24      17.546  39.852  14.503  1.00 16.21           H  
ATOM    303 1HD1 LEU A  24      15.332  40.031  15.493  1.00 16.21           H  
ATOM    304 2HD1 LEU A  24      15.358  40.688  13.841  1.00 16.21           H  
ATOM    305 3HD1 LEU A  24      14.648  39.088  14.147  1.00 16.21           H  
ATOM    306 1HD2 LEU A  24      16.823  38.116  16.089  1.00 16.21           H  
ATOM    307 2HD2 LEU A  24      16.156  37.157  14.745  1.00 16.21           H  
ATOM    308 3HD2 LEU A  24      17.910  37.437  14.855  1.00 16.21           H  
ATOM    309  N   SER A  25      17.881  42.023  12.761  1.00 16.00           N  
ATOM    310  CA  SER A  25      18.914  42.926  13.239  1.00 16.00           C  
ATOM    311  C   SER A  25      19.357  42.495  14.629  1.00 16.00           C  
ATOM    312  O   SER A  25      18.555  42.483  15.563  1.00 16.00           O  
ATOM    313  CB  SER A  25      18.400  44.350  13.277  1.00 16.00           C  
ATOM    314  OG  SER A  25      19.344  45.214  13.848  1.00 16.00           O  
ATOM    315  H   SER A  25      16.911  42.267  12.893  1.00 16.00           H  
ATOM    316  HA  SER A  25      19.771  42.874  12.568  1.00 16.00           H  
ATOM    317 1HB  SER A  25      18.167  44.679  12.264  1.00 16.00           H  
ATOM    318 2HB  SER A  25      17.477  44.385  13.852  1.00 16.00           H  
ATOM    319  HG  SER A  25      19.479  44.905  14.750  1.00 16.00           H  
ATOM    320  N   VAL A  26      20.621  42.108  14.751  1.00 16.46           N  
ATOM    321  CA  VAL A  26      21.143  41.604  16.014  1.00 16.46           C  
ATOM    322  C   VAL A  26      22.330  42.429  16.499  1.00 16.46           C  
ATOM    323  O   VAL A  26      23.273  42.680  15.751  1.00 16.46           O  
ATOM    324  CB  VAL A  26      21.562  40.127  15.855  1.00 16.46           C  
ATOM    325  CG1 VAL A  26      22.139  39.603  17.159  1.00 16.46           C  
ATOM    326  CG2 VAL A  26      20.346  39.305  15.420  1.00 16.46           C  
ATOM    327  H   VAL A  26      21.224  42.145  13.941  1.00 16.46           H  
ATOM    328  HA  VAL A  26      20.357  41.658  16.764  1.00 16.46           H  
ATOM    329  HB  VAL A  26      22.342  40.050  15.099  1.00 16.46           H  
ATOM    330 1HG1 VAL A  26      22.438  38.563  17.031  1.00 16.46           H  
ATOM    331 2HG1 VAL A  26      23.010  40.194  17.440  1.00 16.46           H  
ATOM    332 3HG1 VAL A  26      21.387  39.670  17.943  1.00 16.46           H  
ATOM    333 1HG2 VAL A  26      20.633  38.263  15.300  1.00 16.46           H  
ATOM    334 2HG2 VAL A  26      19.567  39.383  16.179  1.00 16.46           H  
ATOM    335 3HG2 VAL A  26      19.968  39.680  14.472  1.00 16.46           H  
ATOM    336  N   LEU A  27      22.271  42.859  17.752  1.00 17.53           N  
ATOM    337  CA  LEU A  27      23.358  43.636  18.326  1.00 17.53           C  
ATOM    338  C   LEU A  27      24.435  42.743  18.944  1.00 17.53           C  
ATOM    339  O   LEU A  27      24.140  41.618  19.348  1.00 17.53           O  
ATOM    340  CB  LEU A  27      22.840  44.599  19.392  1.00 17.53           C  
ATOM    341  CG  LEU A  27      21.881  45.649  18.906  1.00 17.53           C  
ATOM    342  CD1 LEU A  27      21.419  46.475  20.086  1.00 17.53           C  
ATOM    343  CD2 LEU A  27      22.591  46.509  17.876  1.00 17.53           C  
ATOM    344  H   LEU A  27      21.463  42.631  18.315  1.00 17.53           H  
ATOM    345  HA  LEU A  27      23.760  44.234  17.522  1.00 17.53           H  
ATOM    346 1HB  LEU A  27      22.335  44.019  20.162  1.00 17.53           H  
ATOM    347 2HB  LEU A  27      23.675  45.103  19.855  1.00 17.53           H  
ATOM    348  HG  LEU A  27      21.007  45.177  18.453  1.00 17.53           H  
ATOM    349 1HD1 LEU A  27      20.723  47.242  19.744  1.00 17.53           H  
ATOM    350 2HD1 LEU A  27      20.920  45.831  20.811  1.00 17.53           H  
ATOM    351 3HD1 LEU A  27      22.283  46.949  20.554  1.00 17.53           H  
ATOM    352 1HD2 LEU A  27      21.910  47.281  17.513  1.00 17.53           H  
ATOM    353 2HD2 LEU A  27      23.460  46.979  18.335  1.00 17.53           H  
ATOM    354 3HD2 LEU A  27      22.913  45.886  17.040  1.00 17.53           H  
ATOM    355  N   PRO A  28      25.690  43.212  19.008  1.00 19.00           N  
ATOM    356  CA  PRO A  28      26.786  42.603  19.728  1.00 19.00           C  
ATOM    357  C   PRO A  28      26.429  42.468  21.198  1.00 19.00           C  
ATOM    358  O   PRO A  28      25.656  43.263  21.730  1.00 19.00           O  
ATOM    359  CB  PRO A  28      27.927  43.608  19.529  1.00 19.00           C  
ATOM    360  CG  PRO A  28      27.593  44.326  18.241  1.00 19.00           C  
ATOM    361  CD  PRO A  28      26.090  44.396  18.199  1.00 19.00           C  
ATOM    362  HA  PRO A  28      27.018  41.623  19.283  1.00 19.00           H  
ATOM    363 1HB  PRO A  28      27.986  44.287  20.394  1.00 19.00           H  
ATOM    364 2HB  PRO A  28      28.889  43.078  19.482  1.00 19.00           H  
ATOM    365 1HG  PRO A  28      28.061  45.324  18.236  1.00 19.00           H  
ATOM    366 2HG  PRO A  28      28.012  43.777  17.385  1.00 19.00           H  
ATOM    367 1HD  PRO A  28      25.718  45.328  18.622  1.00 19.00           H  
ATOM    368 2HD  PRO A  28      25.812  44.270  17.141  1.00 19.00           H  
ATOM    369  N   SER A  29      26.997  41.467  21.866  1.00 20.51           N  
ATOM    370  CA  SER A  29      26.746  41.250  23.296  1.00 20.51           C  
ATOM    371  C   SER A  29      27.243  42.403  24.176  1.00 20.51           C  
ATOM    372  O   SER A  29      26.825  42.543  25.326  1.00 20.51           O  
ATOM    373  CB  SER A  29      27.417  39.971  23.739  1.00 20.51           C  
ATOM    374  OG  SER A  29      28.807  40.103  23.678  1.00 20.51           O  
ATOM    375  H   SER A  29      27.614  40.833  21.377  1.00 20.51           H  
ATOM    376  HA  SER A  29      25.670  41.154  23.439  1.00 20.51           H  
ATOM    377 1HB  SER A  29      27.113  39.739  24.760  1.00 20.51           H  
ATOM    378 2HB  SER A  29      27.095  39.149  23.106  1.00 20.51           H  
ATOM    379  HG  SER A  29      29.019  40.874  24.216  1.00 20.51           H  
ATOM    380  N   SER A  30      28.150  43.208  23.637  1.00 21.85           N  
ATOM    381  CA  SER A  30      28.708  44.355  24.333  1.00 21.85           C  
ATOM    382  C   SER A  30      29.135  45.417  23.328  1.00 21.85           C  
ATOM    383  O   SER A  30      29.858  45.127  22.374  1.00 21.85           O  
ATOM    384  CB  SER A  30      29.896  43.940  25.178  1.00 21.85           C  
ATOM    385  OG  SER A  30      30.459  45.045  25.829  1.00 21.85           O  
ATOM    386  H   SER A  30      28.442  43.022  22.688  1.00 21.85           H  
ATOM    387  HA  SER A  30      27.939  44.782  24.980  1.00 21.85           H  
ATOM    388 1HB  SER A  30      29.580  43.202  25.915  1.00 21.85           H  
ATOM    389 2HB  SER A  30      30.643  43.469  24.542  1.00 21.85           H  
ATOM    390  HG  SER A  30      30.633  45.700  25.141  1.00 21.85           H  
ATOM    391  N   LEU A  31      28.675  46.643  23.545  1.00 23.04           N  
ATOM    392  CA  LEU A  31      29.009  47.759  22.669  1.00 23.04           C  
ATOM    393  C   LEU A  31      29.706  48.859  23.461  1.00 23.04           C  
ATOM    394  O   LEU A  31      29.340  49.123  24.606  1.00 23.04           O  
ATOM    395  CB  LEU A  31      27.734  48.312  22.006  1.00 23.04           C  
ATOM    396  CG  LEU A  31      27.034  47.377  20.964  1.00 23.04           C  
ATOM    397  CD1 LEU A  31      26.066  46.408  21.670  1.00 23.04           C  
ATOM    398  CD2 LEU A  31      26.279  48.228  19.960  1.00 23.04           C  
ATOM    399  H   LEU A  31      28.080  46.805  24.344  1.00 23.04           H  
ATOM    400  HA  LEU A  31      29.690  47.410  21.893  1.00 23.04           H  
ATOM    401 1HB  LEU A  31      27.010  48.541  22.787  1.00 23.04           H  
ATOM    402 2HB  LEU A  31      27.988  49.245  21.499  1.00 23.04           H  
ATOM    403  HG  LEU A  31      27.789  46.785  20.448  1.00 23.04           H  
ATOM    404 1HD1 LEU A  31      25.599  45.767  20.939  1.00 23.04           H  
ATOM    405 2HD1 LEU A  31      26.589  45.791  22.381  1.00 23.04           H  
ATOM    406 3HD1 LEU A  31      25.299  46.975  22.188  1.00 23.04           H  
ATOM    407 1HD2 LEU A  31      25.800  47.590  19.226  1.00 23.04           H  
ATOM    408 2HD2 LEU A  31      25.520  48.816  20.478  1.00 23.04           H  
ATOM    409 3HD2 LEU A  31      26.977  48.898  19.457  1.00 23.04           H  
ATOM    410  N   SER A  32      30.692  49.511  22.852  1.00 23.94           N  
ATOM    411  CA  SER A  32      31.377  50.610  23.527  1.00 23.94           C  
ATOM    412  C   SER A  32      30.688  51.928  23.216  1.00 23.94           C  
ATOM    413  O   SER A  32      30.596  52.327  22.054  1.00 23.94           O  
ATOM    414  CB  SER A  32      32.824  50.662  23.095  1.00 23.94           C  
ATOM    415  OG  SER A  32      33.509  49.505  23.506  1.00 23.94           O  
ATOM    416  H   SER A  32      30.963  49.253  21.914  1.00 23.94           H  
ATOM    417  HA  SER A  32      31.335  50.446  24.605  1.00 23.94           H  
ATOM    418 1HB  SER A  32      32.885  50.763  22.012  1.00 23.94           H  
ATOM    419 2HB  SER A  32      33.296  51.531  23.532  1.00 23.94           H  
ATOM    420  HG  SER A  32      34.426  49.630  23.238  1.00 23.94           H  
ATOM    421  N   VAL A  33      30.178  52.582  24.252  1.00 24.47           N  
ATOM    422  CA  VAL A  33      29.437  53.822  24.082  1.00 24.47           C  
ATOM    423  C   VAL A  33      30.004  54.948  24.931  1.00 24.47           C  
ATOM    424  O   VAL A  33      30.135  54.813  26.147  1.00 24.47           O  
ATOM    425  CB  VAL A  33      27.956  53.593  24.439  1.00 24.47           C  
ATOM    426  CG1 VAL A  33      27.194  54.897  24.302  1.00 24.47           C  
ATOM    427  CG2 VAL A  33      27.368  52.501  23.519  1.00 24.47           C  
ATOM    428  H   VAL A  33      30.297  52.197  25.178  1.00 24.47           H  
ATOM    429  HA  VAL A  33      29.496  54.119  23.035  1.00 24.47           H  
ATOM    430  HB  VAL A  33      27.879  53.276  25.480  1.00 24.47           H  
ATOM    431 1HG1 VAL A  33      26.149  54.743  24.569  1.00 24.47           H  
ATOM    432 2HG1 VAL A  33      27.635  55.628  24.973  1.00 24.47           H  
ATOM    433 3HG1 VAL A  33      27.257  55.253  23.275  1.00 24.47           H  
ATOM    434 1HG2 VAL A  33      26.322  52.339  23.773  1.00 24.47           H  
ATOM    435 2HG2 VAL A  33      27.444  52.824  22.480  1.00 24.47           H  
ATOM    436 3HG2 VAL A  33      27.912  51.566  23.648  1.00 24.47           H  
ATOM    437  N   PHE A  34      30.325  56.068  24.283  1.00 24.67           N  
ATOM    438  CA  PHE A  34      30.900  57.214  24.980  1.00 24.67           C  
ATOM    439  C   PHE A  34      30.018  58.468  24.898  1.00 24.67           C  
ATOM    440  O   PHE A  34      30.195  59.424  25.653  1.00 24.67           O  
ATOM    441  CB  PHE A  34      32.273  57.480  24.381  1.00 24.67           C  
ATOM    442  CG  PHE A  34      33.139  56.248  24.453  1.00 24.67           C  
ATOM    443  CD1 PHE A  34      33.359  55.481  23.314  1.00 24.67           C  
ATOM    444  CD2 PHE A  34      33.706  55.835  25.646  1.00 24.67           C  
ATOM    445  CE1 PHE A  34      34.131  54.339  23.369  1.00 24.67           C  
ATOM    446  CE2 PHE A  34      34.478  54.689  25.703  1.00 24.67           C  
ATOM    447  CZ  PHE A  34      34.691  53.943  24.564  1.00 24.67           C  
ATOM    448  H   PHE A  34      30.200  56.103  23.283  1.00 24.67           H  
ATOM    449  HA  PHE A  34      31.021  56.954  26.031  1.00 24.67           H  
ATOM    450 1HB  PHE A  34      32.176  57.786  23.340  1.00 24.67           H  
ATOM    451 2HB  PHE A  34      32.767  58.287  24.924  1.00 24.67           H  
ATOM    452  HD1 PHE A  34      32.912  55.790  22.370  1.00 24.67           H  
ATOM    453  HD2 PHE A  34      33.534  56.423  26.549  1.00 24.67           H  
ATOM    454  HE1 PHE A  34      34.294  53.750  22.466  1.00 24.67           H  
ATOM    455  HE2 PHE A  34      34.917  54.376  26.649  1.00 24.67           H  
ATOM    456  HZ  PHE A  34      35.300  53.041  24.609  1.00 24.67           H  
ATOM    457  N   GLN A  35      29.070  58.459  23.967  1.00 24.67           N  
ATOM    458  CA  GLN A  35      28.194  59.602  23.701  1.00 24.67           C  
ATOM    459  C   GLN A  35      28.992  60.908  23.577  1.00 24.67           C  
ATOM    460  O   GLN A  35      29.933  60.983  22.784  1.00 24.67           O  
ATOM    461  CB  GLN A  35      27.111  59.712  24.786  1.00 24.67           C  
ATOM    462  CG  GLN A  35      26.132  58.555  24.791  1.00 24.67           C  
ATOM    463  CD  GLN A  35      25.073  58.665  25.871  1.00 24.67           C  
ATOM    464  OE1 GLN A  35      25.301  59.245  26.936  1.00 24.67           O  
ATOM    465  NE2 GLN A  35      23.899  58.101  25.600  1.00 24.67           N  
ATOM    466  H   GLN A  35      28.959  57.633  23.407  1.00 24.67           H  
ATOM    467  HA  GLN A  35      27.694  59.432  22.749  1.00 24.67           H  
ATOM    468 1HB  GLN A  35      27.572  59.790  25.773  1.00 24.67           H  
ATOM    469 2HB  GLN A  35      26.516  60.608  24.619  1.00 24.67           H  
ATOM    470 1HG  GLN A  35      25.635  58.503  23.825  1.00 24.67           H  
ATOM    471 2HG  GLN A  35      26.687  57.657  24.971  1.00 24.67           H  
ATOM    472 1HE2 GLN A  35      23.159  58.138  26.273  1.00 24.67           H  
ATOM    473 2HE2 GLN A  35      23.753  57.641  24.724  1.00 24.67           H  
ATOM    474  N   ASN A  36      28.605  61.935  24.338  1.00 24.67           N  
ATOM    475  CA  ASN A  36      29.271  63.231  24.302  1.00 24.67           C  
ATOM    476  C   ASN A  36      28.924  64.024  25.567  1.00 24.67           C  
ATOM    477  O   ASN A  36      27.782  64.446  25.707  1.00 24.67           O  
ATOM    478  CB  ASN A  36      28.865  64.032  23.079  1.00 24.67           C  
ATOM    479  CG  ASN A  36      29.675  65.328  22.902  1.00 24.67           C  
ATOM    480  OD1 ASN A  36      30.166  65.978  23.845  1.00 24.67           O  
ATOM    481  ND2 ASN A  36      29.819  65.716  21.657  1.00 24.67           N  
ATOM    482  H   ASN A  36      27.835  61.810  24.974  1.00 24.67           H  
ATOM    483  HA  ASN A  36      30.343  63.066  24.235  1.00 24.67           H  
ATOM    484 1HB  ASN A  36      28.991  63.421  22.181  1.00 24.67           H  
ATOM    485 2HB  ASN A  36      27.806  64.289  23.151  1.00 24.67           H  
ATOM    486 1HD2 ASN A  36      30.332  66.549  21.447  1.00 24.67           H  
ATOM    487 2HD2 ASN A  36      29.416  65.178  20.916  1.00 24.67           H  
ATOM    488  N   PRO A  37      29.834  64.181  26.542  1.00 24.67           N  
ATOM    489  CA  PRO A  37      29.626  64.933  27.777  1.00 24.67           C  
ATOM    490  C   PRO A  37      29.255  66.414  27.570  1.00 24.67           C  
ATOM    491  O   PRO A  37      28.749  67.057  28.493  1.00 24.67           O  
ATOM    492  CB  PRO A  37      31.001  64.832  28.454  1.00 24.67           C  
ATOM    493  CG  PRO A  37      31.612  63.561  27.904  1.00 24.67           C  
ATOM    494  CD  PRO A  37      31.132  63.482  26.470  1.00 24.67           C  
ATOM    495  HA  PRO A  37      28.859  64.429  28.377  1.00 24.67           H  
ATOM    496 1HB  PRO A  37      31.599  65.726  28.221  1.00 24.67           H  
ATOM    497 2HB  PRO A  37      30.875  64.806  29.546  1.00 24.67           H  
ATOM    498 1HG  PRO A  37      32.710  63.603  27.981  1.00 24.67           H  
ATOM    499 2HG  PRO A  37      31.287  62.695  28.500  1.00 24.67           H  
ATOM    500 1HD  PRO A  37      31.824  64.005  25.787  1.00 24.67           H  
ATOM    501 2HD  PRO A  37      30.996  62.412  26.211  1.00 24.67           H  
ATOM    502  N   THR A  38      29.610  66.995  26.413  1.00 24.67           N  
ATOM    503  CA  THR A  38      29.383  68.406  26.008  1.00 24.67           C  
ATOM    504  C   THR A  38      30.165  69.480  26.814  1.00 24.67           C  
ATOM    505  O   THR A  38      30.336  70.603  26.332  1.00 24.67           O  
ATOM    506  CB  THR A  38      27.883  68.791  25.974  1.00 24.67           C  
ATOM    507  OG1 THR A  38      27.357  68.944  27.304  1.00 24.67           O  
ATOM    508  CG2 THR A  38      27.084  67.732  25.212  1.00 24.67           C  
ATOM    509  H   THR A  38      30.006  66.411  25.682  1.00 24.67           H  
ATOM    510  HA  THR A  38      29.729  68.492  24.979  1.00 24.67           H  
ATOM    511  HB  THR A  38      27.776  69.736  25.449  1.00 24.67           H  
ATOM    512  HG1 THR A  38      27.820  68.345  27.912  1.00 24.67           H  
ATOM    513 1HG2 THR A  38      26.038  68.028  25.170  1.00 24.67           H  
ATOM    514 2HG2 THR A  38      27.478  67.639  24.201  1.00 24.67           H  
ATOM    515 3HG2 THR A  38      27.158  66.783  25.710  1.00 24.67           H  
ATOM    516  N   ASP A  39      30.698  69.108  27.983  1.00 24.67           N  
ATOM    517  CA  ASP A  39      31.445  69.981  28.899  1.00 24.67           C  
ATOM    518  C   ASP A  39      30.619  71.221  29.270  1.00 24.67           C  
ATOM    519  O   ASP A  39      29.416  71.285  29.009  1.00 24.67           O  
ATOM    520  CB  ASP A  39      32.764  70.391  28.161  1.00 24.67           C  
ATOM    521  CG  ASP A  39      33.959  71.041  28.953  1.00 24.67           C  
ATOM    522  OD1 ASP A  39      33.775  71.521  30.054  1.00 24.67           O  
ATOM    523  OD2 ASP A  39      35.024  71.121  28.374  1.00 24.67           O  
ATOM    524  H   ASP A  39      30.506  68.161  28.285  1.00 24.67           H  
ATOM    525  HA  ASP A  39      31.677  69.429  29.809  1.00 24.67           H  
ATOM    526 1HB  ASP A  39      33.158  69.511  27.658  1.00 24.67           H  
ATOM    527 2HB  ASP A  39      32.507  71.102  27.373  1.00 24.67           H  
ATOM    528  N   VAL A  40      31.281  72.228  29.824  1.00 24.67           N  
ATOM    529  CA  VAL A  40      30.718  73.543  30.019  1.00 24.67           C  
ATOM    530  C   VAL A  40      31.748  74.553  29.545  1.00 24.67           C  
ATOM    531  O   VAL A  40      31.419  75.608  28.995  1.00 24.67           O  
ATOM    532  CB  VAL A  40      30.322  73.782  31.501  1.00 24.67           C  
ATOM    533  CG1 VAL A  40      29.233  72.792  31.915  1.00 24.67           C  
ATOM    534  CG2 VAL A  40      31.544  73.622  32.425  1.00 24.67           C  
ATOM    535  H   VAL A  40      32.248  72.084  30.090  1.00 24.67           H  
ATOM    536  HA  VAL A  40      29.820  73.640  29.406  1.00 24.67           H  
ATOM    537  HB  VAL A  40      29.909  74.787  31.602  1.00 24.67           H  
ATOM    538 1HG1 VAL A  40      28.944  72.980  32.949  1.00 24.67           H  
ATOM    539 2HG1 VAL A  40      28.364  72.916  31.267  1.00 24.67           H  
ATOM    540 3HG1 VAL A  40      29.606  71.776  31.830  1.00 24.67           H  
ATOM    541 1HG2 VAL A  40      31.236  73.790  33.455  1.00 24.67           H  
ATOM    542 2HG2 VAL A  40      31.946  72.612  32.324  1.00 24.67           H  
ATOM    543 3HG2 VAL A  40      32.313  74.342  32.179  1.00 24.67           H  
ATOM    544  N   ALA A  41      33.020  74.188  29.734  1.00 24.67           N  
ATOM    545  CA  ALA A  41      34.161  75.067  29.476  1.00 24.67           C  
ATOM    546  C   ALA A  41      34.239  75.487  28.028  1.00 24.67           C  
ATOM    547  O   ALA A  41      34.734  76.566  27.703  1.00 24.67           O  
ATOM    548  CB  ALA A  41      35.457  74.376  29.859  1.00 24.67           C  
ATOM    549  H   ALA A  41      33.206  73.248  30.101  1.00 24.67           H  
ATOM    550  HA  ALA A  41      34.039  75.961  30.084  1.00 24.67           H  
ATOM    551 1HB  ALA A  41      36.295  75.050  29.688  1.00 24.67           H  
ATOM    552 2HB  ALA A  41      35.422  74.090  30.909  1.00 24.67           H  
ATOM    553 3HB  ALA A  41      35.582  73.484  29.251  1.00 24.67           H  
ATOM    554  N   ARG A  42      33.788  74.602  27.160  1.00 24.67           N  
ATOM    555  CA  ARG A  42      33.851  74.783  25.728  1.00 24.67           C  
ATOM    556  C   ARG A  42      32.464  74.961  25.110  1.00 24.67           C  
ATOM    557  O   ARG A  42      32.283  74.746  23.910  1.00 24.67           O  
ATOM    558  CB  ARG A  42      34.572  73.583  25.146  1.00 24.67           C  
ATOM    559  CG  ARG A  42      36.035  73.511  25.597  1.00 24.67           C  
ATOM    560  CD  ARG A  42      36.674  72.206  25.325  1.00 24.67           C  
ATOM    561  NE  ARG A  42      38.087  72.240  25.676  1.00 24.67           N  
ATOM    562  CZ  ARG A  42      38.594  72.106  26.930  1.00 24.67           C  
ATOM    563  NH1 ARG A  42      37.815  71.893  27.983  1.00 24.67           N  
ATOM    564  NH2 ARG A  42      39.905  72.189  27.106  1.00 24.67           N  
ATOM    565  H   ARG A  42      33.391  73.744  27.521  1.00 24.67           H  
ATOM    566  HA  ARG A  42      34.438  75.677  25.518  1.00 24.67           H  
ATOM    567 1HB  ARG A  42      34.075  72.665  25.466  1.00 24.67           H  
ATOM    568 2HB  ARG A  42      34.548  73.620  24.058  1.00 24.67           H  
ATOM    569 1HG  ARG A  42      36.607  74.288  25.094  1.00 24.67           H  
ATOM    570 2HG  ARG A  42      36.086  73.667  26.674  1.00 24.67           H  
ATOM    571 1HD  ARG A  42      36.190  71.430  25.927  1.00 24.67           H  
ATOM    572 2HD  ARG A  42      36.587  71.962  24.269  1.00 24.67           H  
ATOM    573  HE  ARG A  42      38.744  72.400  24.926  1.00 24.67           H  
ATOM    574 1HH1 ARG A  42      36.788  71.795  27.899  1.00 24.67           H  
ATOM    575 2HH1 ARG A  42      38.222  71.796  28.897  1.00 24.67           H  
ATOM    576 1HH2 ARG A  42      40.512  72.350  26.314  1.00 24.67           H  
ATOM    577 2HH2 ARG A  42      40.295  72.093  28.031  1.00 24.67           H  
ATOM    578  N   SER A  43      31.477  75.321  25.938  1.00 24.67           N  
ATOM    579  CA  SER A  43      30.113  75.505  25.456  1.00 24.67           C  
ATOM    580  C   SER A  43      29.922  76.812  24.690  1.00 24.67           C  
ATOM    581  O   SER A  43      30.734  77.732  24.780  1.00 24.67           O  
ATOM    582  CB  SER A  43      29.145  75.463  26.625  1.00 24.67           C  
ATOM    583  OG  SER A  43      29.339  76.558  27.482  1.00 24.67           O  
ATOM    584  H   SER A  43      31.663  75.486  26.926  1.00 24.67           H  
ATOM    585  HA  SER A  43      29.880  74.680  24.784  1.00 24.67           H  
ATOM    586 1HB  SER A  43      28.124  75.478  26.244  1.00 24.67           H  
ATOM    587 2HB  SER A  43      29.275  74.533  27.176  1.00 24.67           H  
ATOM    588  HG  SER A  43      30.131  76.338  28.026  1.00 24.67           H  
ATOM    589  N   ASN A  44      28.799  76.903  23.975  1.00 24.67           N  
ATOM    590  CA  ASN A  44      28.441  78.096  23.208  1.00 24.67           C  
ATOM    591  C   ASN A  44      26.993  78.541  23.465  1.00 24.67           C  
ATOM    592  O   ASN A  44      26.126  78.262  22.635  1.00 24.67           O  
ATOM    593  CB  ASN A  44      28.633  77.843  21.719  1.00 24.67           C  
ATOM    594  CG  ASN A  44      30.069  77.563  21.335  1.00 24.67           C  
ATOM    595  OD1 ASN A  44      30.878  78.489  21.204  1.00 24.67           O  
ATOM    596  ND2 ASN A  44      30.397  76.307  21.155  1.00 24.67           N  
ATOM    597  H   ASN A  44      28.178  76.108  23.954  1.00 24.67           H  
ATOM    598  HA  ASN A  44      29.106  78.907  23.495  1.00 24.67           H  
ATOM    599 1HB  ASN A  44      28.017  76.996  21.413  1.00 24.67           H  
ATOM    600 2HB  ASN A  44      28.285  78.713  21.161  1.00 24.67           H  
ATOM    601 1HD2 ASN A  44      31.338  76.066  20.908  1.00 24.67           H  
ATOM    602 2HD2 ASN A  44      29.714  75.588  21.270  1.00 24.67           H  
ATOM    603  N   PRO A  45      26.695  79.161  24.622  1.00 24.67           N  
ATOM    604  CA  PRO A  45      25.376  79.598  25.032  1.00 24.67           C  
ATOM    605  C   PRO A  45      25.077  80.971  24.455  1.00 24.67           C  
ATOM    606  O   PRO A  45      24.048  81.568  24.771  1.00 24.67           O  
ATOM    607  OXT PRO A  45      26.007  81.590  23.937  1.00 24.67           O  
ATOM    608  CB  PRO A  45      25.507  79.662  26.555  1.00 24.67           C  
ATOM    609  CG  PRO A  45      26.964  80.036  26.792  1.00 24.67           C  
ATOM    610  CD  PRO A  45      27.743  79.409  25.638  1.00 24.67           C  
ATOM    611  HA  PRO A  45      24.623  78.860  24.716  1.00 24.67           H  
ATOM    612 1HB  PRO A  45      24.803  80.404  26.964  1.00 24.67           H  
ATOM    613 2HB  PRO A  45      25.240  78.691  26.996  1.00 24.67           H  
ATOM    614 1HG  PRO A  45      27.071  81.130  26.828  1.00 24.67           H  
ATOM    615 2HG  PRO A  45      27.297  79.654  27.769  1.00 24.67           H  
ATOM    616 1HD  PRO A  45      28.505  80.111  25.270  1.00 24.67           H  
ATOM    617 2HD  PRO A  45      28.174  78.482  26.002  1.00 24.67           H  
TER     618
ENDMDL

