REMARK ID 636790 MODEL 1 Bos_B_AP00047
PFRMAT TS
TARGET Bos_B_AP00047
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.437   0.263  -1.504  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.594   0.297  -0.476  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.518   1.478  -0.742  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.521   2.000  -1.859  1.00  1.21           O  
ATOM      5  H   GLY A   1      -1.303   0.786  -1.352  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       0.131   0.372   0.504  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.153  -0.636  -0.504  1.00  1.21           H  
ATOM      8  N   PRO A   2       2.368   1.871   0.224  1.00  1.16           N  
ATOM      9  CA  PRO A   2       3.304   2.980   0.132  1.00  1.16           C  
ATOM     10  C   PRO A   2       4.345   2.791  -0.957  1.00  1.16           C  
ATOM     11  O   PRO A   2       4.893   3.765  -1.481  1.00  1.16           O  
ATOM     12  CB  PRO A   2       3.947   2.992   1.524  1.00  1.16           C  
ATOM     13  CG  PRO A   2       3.747   1.586   2.060  1.00  1.16           C  
ATOM     14  CD  PRO A   2       2.418   1.140   1.493  1.00  1.16           C  
ATOM     15  HA  PRO A   2       2.742   3.894  -0.049  1.00  1.16           H  
ATOM     16 1HB  PRO A   2       5.007   3.272   1.443  1.00  1.16           H  
ATOM     17 2HB  PRO A   2       3.461   3.755   2.151  1.00  1.16           H  
ATOM     18 1HG  PRO A   2       4.585   0.942   1.755  1.00  1.16           H  
ATOM     19 2HG  PRO A   2       3.745   1.603   3.161  1.00  1.16           H  
ATOM     20 1HD  PRO A   2       2.426   0.054   1.344  1.00  1.16           H  
ATOM     21 2HD  PRO A   2       1.606   1.464   2.151  1.00  1.16           H  
ATOM     22  N   LEU A   3       4.600   1.539  -1.332  1.00  1.10           N  
ATOM     23  CA  LEU A   3       5.553   1.266  -2.391  1.00  1.10           C  
ATOM     24  C   LEU A   3       4.966   1.736  -3.709  1.00  1.10           C  
ATOM     25  O   LEU A   3       5.592   2.497  -4.453  1.00  1.10           O  
ATOM     26  CB  LEU A   3       5.869  -0.229  -2.445  1.00  1.10           C  
ATOM     27  CG  LEU A   3       6.818  -0.667  -3.548  1.00  1.10           C  
ATOM     28  CD1 LEU A   3       8.152   0.036  -3.375  1.00  1.10           C  
ATOM     29  CD2 LEU A   3       6.978  -2.177  -3.486  1.00  1.10           C  
ATOM     30  H   LEU A   3       4.139   0.767  -0.875  1.00  1.10           H  
ATOM     31  HA  LEU A   3       6.469   1.823  -2.197  1.00  1.10           H  
ATOM     32 1HB  LEU A   3       6.309  -0.523  -1.494  1.00  1.10           H  
ATOM     33 2HB  LEU A   3       4.938  -0.777  -2.576  1.00  1.10           H  
ATOM     34  HG  LEU A   3       6.408  -0.385  -4.514  1.00  1.10           H  
ATOM     35 1HD1 LEU A   3       8.832  -0.270  -4.164  1.00  1.10           H  
ATOM     36 2HD1 LEU A   3       8.001   1.114  -3.426  1.00  1.10           H  
ATOM     37 3HD1 LEU A   3       8.579  -0.227  -2.408  1.00  1.10           H  
ATOM     38 1HD2 LEU A   3       7.650  -2.510  -4.268  1.00  1.10           H  
ATOM     39 2HD2 LEU A   3       7.387  -2.459  -2.515  1.00  1.10           H  
ATOM     40 3HD2 LEU A   3       6.004  -2.648  -3.620  1.00  1.10           H  
ATOM     41  N   SER A   4       3.732   1.300  -3.972  1.00  1.04           N  
ATOM     42  CA  SER A   4       3.033   1.660  -5.190  1.00  1.04           C  
ATOM     43  C   SER A   4       2.763   3.150  -5.204  1.00  1.04           C  
ATOM     44  O   SER A   4       2.919   3.810  -6.232  1.00  1.04           O  
ATOM     45  CB  SER A   4       1.728   0.894  -5.289  1.00  1.04           C  
ATOM     46  OG  SER A   4       1.962  -0.483  -5.453  1.00  1.04           O  
ATOM     47  H   SER A   4       3.267   0.706  -3.302  1.00  1.04           H  
ATOM     48  HA  SER A   4       3.660   1.407  -6.043  1.00  1.04           H  
ATOM     49 1HB  SER A   4       1.143   1.060  -4.381  1.00  1.04           H  
ATOM     50 2HB  SER A   4       1.146   1.272  -6.126  1.00  1.04           H  
ATOM     51  HG  SER A   4       1.094  -0.898  -5.456  1.00  1.04           H  
ATOM     52  N   CYS A   5       2.381   3.681  -4.046  1.00  0.98           N  
ATOM     53  CA  CYS A   5       2.067   5.093  -3.940  1.00  0.98           C  
ATOM     54  C   CYS A   5       3.263   5.940  -4.347  1.00  0.98           C  
ATOM     55  O   CYS A   5       3.153   6.813  -5.210  1.00  0.98           O  
ATOM     56  CB  CYS A   5       1.646   5.435  -2.512  1.00  0.98           C  
ATOM     57  SG  CYS A   5       1.092   7.114  -2.297  1.00  0.98           S  
ATOM     58  H   CYS A   5       2.268   3.087  -3.232  1.00  0.98           H  
ATOM     59  HA  CYS A   5       1.241   5.309  -4.616  1.00  0.98           H  
ATOM     60 1HB  CYS A   5       0.849   4.763  -2.191  1.00  0.98           H  
ATOM     61 2HB  CYS A   5       2.490   5.279  -1.847  1.00  0.98           H  
ATOM     62  N   GLY A   6       4.438   5.645  -3.768  1.00  0.93           N  
ATOM     63  CA  GLY A   6       5.644   6.377  -4.125  1.00  0.93           C  
ATOM     64  C   GLY A   6       5.971   6.211  -5.612  1.00  0.93           C  
ATOM     65  O   GLY A   6       6.311   7.180  -6.294  1.00  0.93           O  
ATOM     66  H   GLY A   6       4.499   4.919  -3.055  1.00  0.93           H  
ATOM     67 1HA  GLY A   6       5.507   7.433  -3.889  1.00  0.93           H  
ATOM     68 2HA  GLY A   6       6.474   6.013  -3.521  1.00  0.93           H  
ATOM     69  N   ARG A   7       5.800   4.994  -6.144  1.00  0.88           N  
ATOM     70  CA  ARG A   7       6.065   4.723  -7.559  1.00  0.88           C  
ATOM     71  C   ARG A   7       5.142   5.513  -8.482  1.00  0.88           C  
ATOM     72  O   ARG A   7       5.528   5.872  -9.598  1.00  0.88           O  
ATOM     73  CB  ARG A   7       5.938   3.239  -7.857  1.00  0.88           C  
ATOM     74  CG  ARG A   7       7.081   2.376  -7.327  1.00  0.88           C  
ATOM     75  CD  ARG A   7       6.821   0.931  -7.543  1.00  0.88           C  
ATOM     76  NE  ARG A   7       7.949   0.108  -7.139  1.00  0.88           N  
ATOM     77  CZ  ARG A   7       7.929  -1.236  -7.069  1.00  0.88           C  
ATOM     78  NH1 ARG A   7       6.828  -1.894  -7.358  1.00  0.88           N  
ATOM     79  NH2 ARG A   7       9.017  -1.894  -6.708  1.00  0.88           N  
ATOM     80  H   ARG A   7       5.521   4.216  -5.546  1.00  0.88           H  
ATOM     81  HA  ARG A   7       7.090   5.018  -7.772  1.00  0.88           H  
ATOM     82 1HB  ARG A   7       5.019   2.865  -7.425  1.00  0.88           H  
ATOM     83 2HB  ARG A   7       5.876   3.089  -8.933  1.00  0.88           H  
ATOM     84 1HG  ARG A   7       7.996   2.635  -7.856  1.00  0.88           H  
ATOM     85 2HG  ARG A   7       7.221   2.553  -6.266  1.00  0.88           H  
ATOM     86 1HD  ARG A   7       5.956   0.635  -6.947  1.00  0.88           H  
ATOM     87 2HD  ARG A   7       6.620   0.747  -8.596  1.00  0.88           H  
ATOM     88  HE  ARG A   7       8.813   0.578  -6.908  1.00  0.88           H  
ATOM     89 1HH1 ARG A   7       5.994  -1.389  -7.628  1.00  0.88           H  
ATOM     90 2HH1 ARG A   7       6.814  -2.902  -7.304  1.00  0.88           H  
ATOM     91 1HH2 ARG A   7       9.864  -1.389  -6.487  1.00  0.88           H  
ATOM     92 2HH2 ARG A   7       9.003  -2.902  -6.656  1.00  0.88           H  
ATOM     93  N   ASN A   8       3.946   5.832  -7.998  1.00  0.84           N  
ATOM     94  CA  ASN A   8       2.971   6.584  -8.767  1.00  0.84           C  
ATOM     95  C   ASN A   8       3.120   8.090  -8.552  1.00  0.84           C  
ATOM     96  O   ASN A   8       2.299   8.867  -9.041  1.00  0.84           O  
ATOM     97  CB  ASN A   8       1.561   6.169  -8.398  1.00  0.84           C  
ATOM     98  CG  ASN A   8       1.234   4.766  -8.823  1.00  0.84           C  
ATOM     99  OD1 ASN A   8       1.711   4.282  -9.858  1.00  0.84           O  
ATOM    100  ND2 ASN A   8       0.414   4.099  -8.049  1.00  0.84           N  
ATOM    101  H   ASN A   8       3.677   5.480  -7.078  1.00  0.84           H  
ATOM    102  HA  ASN A   8       3.137   6.385  -9.826  1.00  0.84           H  
ATOM    103 1HB  ASN A   8       1.431   6.252  -7.314  1.00  0.84           H  
ATOM    104 2HB  ASN A   8       0.864   6.846  -8.874  1.00  0.84           H  
ATOM    105 1HD2 ASN A   8       0.160   3.163  -8.282  1.00  0.84           H  
ATOM    106 2HD2 ASN A   8       0.042   4.529  -7.229  1.00  0.84           H  
ATOM    107  N   GLY A   9       4.155   8.510  -7.813  1.00  0.80           N  
ATOM    108  CA  GLY A   9       4.407   9.920  -7.557  1.00  0.80           C  
ATOM    109  C   GLY A   9       3.574  10.517  -6.425  1.00  0.80           C  
ATOM    110  O   GLY A   9       3.459  11.743  -6.334  1.00  0.80           O  
ATOM    111  H   GLY A   9       4.812   7.841  -7.414  1.00  0.80           H  
ATOM    112 1HA  GLY A   9       5.464  10.039  -7.318  1.00  0.80           H  
ATOM    113 2HA  GLY A   9       4.229  10.483  -8.470  1.00  0.80           H  
ATOM    114  N   GLY A  10       2.957   9.675  -5.596  1.00  0.78           N  
ATOM    115  CA  GLY A  10       2.114  10.174  -4.523  1.00  0.78           C  
ATOM    116  C   GLY A  10       2.746  10.128  -3.133  1.00  0.78           C  
ATOM    117  O   GLY A  10       3.950   9.898  -2.971  1.00  0.78           O  
ATOM    118  H   GLY A  10       3.082   8.667  -5.682  1.00  0.78           H  
ATOM    119 1HA  GLY A  10       1.824  11.197  -4.747  1.00  0.78           H  
ATOM    120 2HA  GLY A  10       1.193   9.594  -4.507  1.00  0.78           H  
ATOM    121  N   VAL A  11       1.890  10.357  -2.138  1.00  0.77           N  
ATOM    122  CA  VAL A  11       2.221  10.379  -0.716  1.00  0.77           C  
ATOM    123  C   VAL A  11       1.091   9.751   0.093  1.00  0.77           C  
ATOM    124  O   VAL A  11      -0.086   9.942  -0.212  1.00  0.77           O  
ATOM    125  CB  VAL A  11       2.457  11.834  -0.251  1.00  0.77           C  
ATOM    126  CG1 VAL A  11       1.190  12.652  -0.477  1.00  0.77           C  
ATOM    127  CG2 VAL A  11       2.840  11.875   1.232  1.00  0.77           C  
ATOM    128  H   VAL A  11       0.937  10.554  -2.424  1.00  0.77           H  
ATOM    129  HA  VAL A  11       3.130   9.798  -0.558  1.00  0.77           H  
ATOM    130  HB  VAL A  11       3.258  12.271  -0.847  1.00  0.77           H  
ATOM    131 1HG1 VAL A  11       1.361  13.677  -0.163  1.00  0.77           H  
ATOM    132 2HG1 VAL A  11       0.925  12.636  -1.532  1.00  0.77           H  
ATOM    133 3HG1 VAL A  11       0.379  12.225   0.103  1.00  0.77           H  
ATOM    134 1HG2 VAL A  11       3.009  12.908   1.529  1.00  0.77           H  
ATOM    135 2HG2 VAL A  11       2.040  11.461   1.844  1.00  0.77           H  
ATOM    136 3HG2 VAL A  11       3.751  11.299   1.390  1.00  0.77           H  
ATOM    137  N   CYS A  12       1.433   9.004   1.132  1.00  0.78           N  
ATOM    138  CA  CYS A  12       0.392   8.373   1.934  1.00  0.78           C  
ATOM    139  C   CYS A  12      -0.080   9.269   3.073  1.00  0.78           C  
ATOM    140  O   CYS A  12       0.710   9.681   3.925  1.00  0.78           O  
ATOM    141  CB  CYS A  12       0.904   7.052   2.488  1.00  0.78           C  
ATOM    142  SG  CYS A  12       1.305   5.860   1.217  1.00  0.78           S  
ATOM    143  H   CYS A  12       2.404   8.862   1.365  1.00  0.78           H  
ATOM    144  HA  CYS A  12      -0.455   8.164   1.286  1.00  0.78           H  
ATOM    145 1HB  CYS A  12       1.799   7.228   3.083  1.00  0.78           H  
ATOM    146 2HB  CYS A  12       0.160   6.617   3.139  1.00  0.78           H  
ATOM    147  N   ILE A  13      -1.377   9.578   3.058  1.00  0.80           N  
ATOM    148  CA  ILE A  13      -2.017  10.460   4.021  1.00  0.80           C  
ATOM    149  C   ILE A  13      -3.053   9.707   4.880  1.00  0.80           C  
ATOM    150  O   ILE A  13      -3.990   9.140   4.331  1.00  0.80           O  
ATOM    151  CB  ILE A  13      -2.731  11.591   3.297  1.00  0.80           C  
ATOM    152  CG1 ILE A  13      -1.759  12.314   2.346  1.00  0.80           C  
ATOM    153  CG2 ILE A  13      -3.267  12.524   4.341  1.00  0.80           C  
ATOM    154  CD1 ILE A  13      -0.603  12.984   3.019  1.00  0.80           C  
ATOM    155  H   ILE A  13      -1.942   9.181   2.313  1.00  0.80           H  
ATOM    156  HA  ILE A  13      -1.239  10.909   4.620  1.00  0.80           H  
ATOM    157  HB  ILE A  13      -3.550  11.198   2.689  1.00  0.80           H  
ATOM    158 1HG1 ILE A  13      -1.367  11.580   1.642  1.00  0.80           H  
ATOM    159 2HG1 ILE A  13      -2.303  13.043   1.786  1.00  0.80           H  
ATOM    160 1HG2 ILE A  13      -3.762  13.327   3.883  1.00  0.80           H  
ATOM    161 2HG2 ILE A  13      -3.961  11.998   4.981  1.00  0.80           H  
ATOM    162 3HG2 ILE A  13      -2.445  12.912   4.936  1.00  0.80           H  
ATOM    163 1HD1 ILE A  13       0.029  13.458   2.271  1.00  0.80           H  
ATOM    164 2HD1 ILE A  13      -0.977  13.740   3.709  1.00  0.80           H  
ATOM    165 3HD1 ILE A  13      -0.020  12.247   3.569  1.00  0.80           H  
ATOM    166  N   PRO A  14      -2.941   9.676   6.213  1.00  0.82           N  
ATOM    167  CA  PRO A  14      -3.833   8.968   7.138  1.00  0.82           C  
ATOM    168  C   PRO A  14      -5.363   9.152   7.031  1.00  0.82           C  
ATOM    169  O   PRO A  14      -6.093   8.227   7.367  1.00  0.82           O  
ATOM    170  CB  PRO A  14      -3.365   9.526   8.478  1.00  0.82           C  
ATOM    171  CG  PRO A  14      -1.905   9.820   8.281  1.00  0.82           C  
ATOM    172  CD  PRO A  14      -1.798  10.339   6.879  1.00  0.82           C  
ATOM    173  HA  PRO A  14      -3.595   7.894   7.094  1.00  0.82           H  
ATOM    174 1HB  PRO A  14      -3.949  10.419   8.736  1.00  0.82           H  
ATOM    175 2HB  PRO A  14      -3.550   8.786   9.270  1.00  0.82           H  
ATOM    176 1HG  PRO A  14      -1.559  10.546   9.033  1.00  0.82           H  
ATOM    177 2HG  PRO A  14      -1.317   8.902   8.433  1.00  0.82           H  
ATOM    178 1HD  PRO A  14      -1.894  11.433   6.856  1.00  0.82           H  
ATOM    179 2HD  PRO A  14      -0.834   9.981   6.476  1.00  0.82           H  
ATOM    180  N   ILE A  15      -5.868  10.320   6.625  1.00  0.83           N  
ATOM    181  CA  ILE A  15      -7.332  10.480   6.586  1.00  0.83           C  
ATOM    182  C   ILE A  15      -7.913  10.885   5.237  1.00  0.83           C  
ATOM    183  O   ILE A  15      -8.764  10.183   4.675  1.00  0.83           O  
ATOM    184  CB  ILE A  15      -7.786  11.502   7.636  1.00  0.83           C  
ATOM    185  CG1 ILE A  15      -7.406  11.020   9.045  1.00  0.83           C  
ATOM    186  CG2 ILE A  15      -9.294  11.737   7.543  1.00  0.83           C  
ATOM    187  CD1 ILE A  15      -7.670  12.038  10.120  1.00  0.83           C  
ATOM    188  H   ILE A  15      -5.265  11.076   6.344  1.00  0.83           H  
ATOM    189  HA  ILE A  15      -7.781   9.524   6.851  1.00  0.83           H  
ATOM    190  HB  ILE A  15      -7.270  12.444   7.464  1.00  0.83           H  
ATOM    191 1HG1 ILE A  15      -7.969  10.113   9.271  1.00  0.83           H  
ATOM    192 2HG1 ILE A  15      -6.352  10.787   9.073  1.00  0.83           H  
ATOM    193 1HG2 ILE A  15      -9.592  12.473   8.287  1.00  0.83           H  
ATOM    194 2HG2 ILE A  15      -9.555  12.100   6.559  1.00  0.83           H  
ATOM    195 3HG2 ILE A  15      -9.816  10.799   7.730  1.00  0.83           H  
ATOM    196 1HD1 ILE A  15      -7.376  11.629  11.086  1.00  0.83           H  
ATOM    197 2HD1 ILE A  15      -7.093  12.941   9.917  1.00  0.83           H  
ATOM    198 3HD1 ILE A  15      -8.731  12.282  10.138  1.00  0.83           H  
ATOM    199  N   ARG A  16      -7.482  12.036   4.738  1.00  0.83           N  
ATOM    200  CA  ARG A  16      -8.007  12.591   3.500  1.00  0.83           C  
ATOM    201  C   ARG A  16      -6.899  13.310   2.787  1.00  0.83           C  
ATOM    202  O   ARG A  16      -5.989  13.828   3.424  1.00  0.83           O  
ATOM    203  CB  ARG A  16      -9.147  13.555   3.779  1.00  0.83           C  
ATOM    204  CG  ARG A  16      -8.738  14.789   4.560  1.00  0.83           C  
ATOM    205  CD  ARG A  16      -9.886  15.700   4.804  1.00  0.83           C  
ATOM    206  NE  ARG A  16      -9.504  16.843   5.622  1.00  0.83           N  
ATOM    207  CZ  ARG A  16      -8.976  17.985   5.138  1.00  0.83           C  
ATOM    208  NH1 ARG A  16      -8.788  18.126   3.846  1.00  0.83           N  
ATOM    209  NH2 ARG A  16      -8.652  18.965   5.965  1.00  0.83           N  
ATOM    210  H   ARG A  16      -6.780  12.552   5.243  1.00  0.83           H  
ATOM    211  HA  ARG A  16      -8.373  11.792   2.868  1.00  0.83           H  
ATOM    212 1HB  ARG A  16      -9.569  13.895   2.835  1.00  0.83           H  
ATOM    213 2HB  ARG A  16      -9.937  13.048   4.329  1.00  0.83           H  
ATOM    214 1HG  ARG A  16      -8.321  14.489   5.521  1.00  0.83           H  
ATOM    215 2HG  ARG A  16      -7.981  15.337   3.988  1.00  0.83           H  
ATOM    216 1HD  ARG A  16     -10.261  16.073   3.851  1.00  0.83           H  
ATOM    217 2HD  ARG A  16     -10.678  15.159   5.321  1.00  0.83           H  
ATOM    218  HE  ARG A  16      -9.635  16.771   6.622  1.00  0.83           H  
ATOM    219 1HH1 ARG A  16      -9.045  17.374   3.215  1.00  0.83           H  
ATOM    220 2HH1 ARG A  16      -8.395  18.980   3.486  1.00  0.83           H  
ATOM    221 1HH2 ARG A  16      -8.798  18.856   6.960  1.00  0.83           H  
ATOM    222 2HH2 ARG A  16      -8.257  19.821   5.605  1.00  0.83           H  
ATOM    223  N   CYS A  17      -6.992  13.402   1.478  1.00  0.80           N  
ATOM    224  CA  CYS A  17      -5.941  14.074   0.736  1.00  0.80           C  
ATOM    225  C   CYS A  17      -5.968  15.592   0.955  1.00  0.80           C  
ATOM    226  O   CYS A  17      -7.044  16.189   0.987  1.00  0.80           O  
ATOM    227  CB  CYS A  17      -6.081  13.764  -0.753  1.00  0.80           C  
ATOM    228  SG  CYS A  17      -5.852  12.018  -1.180  1.00  0.80           S  
ATOM    229  H   CYS A  17      -7.766  12.982   0.984  1.00  0.80           H  
ATOM    230  HA  CYS A  17      -4.998  13.666   1.072  1.00  0.80           H  
ATOM    231 1HB  CYS A  17      -7.069  14.069  -1.097  1.00  0.80           H  
ATOM    232 2HB  CYS A  17      -5.354  14.347  -1.314  1.00  0.80           H  
ATOM    233  N   PRO A  18      -4.803  16.243   1.193  1.00  0.77           N  
ATOM    234  CA  PRO A  18      -4.602  17.679   1.275  1.00  0.77           C  
ATOM    235  C   PRO A  18      -4.983  18.332  -0.030  1.00  0.77           C  
ATOM    236  O   PRO A  18      -4.995  17.680  -1.064  1.00  0.77           O  
ATOM    237  CB  PRO A  18      -3.095  17.820   1.527  1.00  0.77           C  
ATOM    238  CG  PRO A  18      -2.691  16.520   2.142  1.00  0.77           C  
ATOM    239  CD  PRO A  18      -3.593  15.486   1.516  1.00  0.77           C  
ATOM    240  HA  PRO A  18      -5.191  18.087   2.109  1.00  0.77           H  
ATOM    241 1HB  PRO A  18      -2.581  18.025   0.575  1.00  0.77           H  
ATOM    242 2HB  PRO A  18      -2.904  18.681   2.182  1.00  0.77           H  
ATOM    243 1HG  PRO A  18      -1.626  16.320   1.946  1.00  0.77           H  
ATOM    244 2HG  PRO A  18      -2.807  16.565   3.235  1.00  0.77           H  
ATOM    245 1HD  PRO A  18      -3.159  15.019   0.631  1.00  0.77           H  
ATOM    246 2HD  PRO A  18      -3.792  14.792   2.308  1.00  0.77           H  
ATOM    247  N   VAL A  19      -5.346  19.588   0.025  1.00  0.75           N  
ATOM    248  CA  VAL A  19      -5.686  20.354  -1.159  1.00  0.75           C  
ATOM    249  C   VAL A  19      -4.459  21.119  -1.643  1.00  0.75           C  
ATOM    250  O   VAL A  19      -3.745  21.681  -0.817  1.00  0.75           O  
ATOM    251  CB  VAL A  19      -6.837  21.320  -0.841  1.00  0.75           C  
ATOM    252  CG1 VAL A  19      -7.148  22.210  -2.036  1.00  0.75           C  
ATOM    253  CG2 VAL A  19      -8.052  20.505  -0.459  1.00  0.75           C  
ATOM    254  H   VAL A  19      -5.355  20.055   0.921  1.00  0.75           H  
ATOM    255  HA  VAL A  19      -6.025  19.664  -1.926  1.00  0.75           H  
ATOM    256  HB  VAL A  19      -6.547  21.967  -0.013  1.00  0.75           H  
ATOM    257 1HG1 VAL A  19      -7.964  22.884  -1.777  1.00  0.75           H  
ATOM    258 2HG1 VAL A  19      -6.270  22.796  -2.300  1.00  0.75           H  
ATOM    259 3HG1 VAL A  19      -7.446  21.599  -2.880  1.00  0.75           H  
ATOM    260 1HG2 VAL A  19      -8.878  21.173  -0.218  1.00  0.75           H  
ATOM    261 2HG2 VAL A  19      -8.334  19.863  -1.297  1.00  0.75           H  
ATOM    262 3HG2 VAL A  19      -7.820  19.886   0.407  1.00  0.75           H  
ATOM    263  N   PRO A  20      -4.162  21.138  -2.952  1.00  0.75           N  
ATOM    264  CA  PRO A  20      -4.731  20.481  -4.137  1.00  0.75           C  
ATOM    265  C   PRO A  20      -4.229  19.080  -4.514  1.00  0.75           C  
ATOM    266  O   PRO A  20      -3.621  18.949  -5.584  1.00  0.75           O  
ATOM    267  CB  PRO A  20      -4.331  21.460  -5.234  1.00  0.75           C  
ATOM    268  CG  PRO A  20      -2.996  21.998  -4.781  1.00  0.75           C  
ATOM    269  CD  PRO A  20      -3.085  22.070  -3.278  1.00  0.75           C  
ATOM    270  HA  PRO A  20      -5.825  20.464  -4.054  1.00  0.75           H  
ATOM    271 1HB  PRO A  20      -4.274  20.937  -6.207  1.00  0.75           H  
ATOM    272 2HB  PRO A  20      -5.094  22.245  -5.336  1.00  0.75           H  
ATOM    273 1HG  PRO A  20      -2.187  21.335  -5.125  1.00  0.75           H  
ATOM    274 2HG  PRO A  20      -2.813  22.982  -5.237  1.00  0.75           H  
ATOM    275 1HD  PRO A  20      -2.146  21.731  -2.816  1.00  0.75           H  
ATOM    276 2HD  PRO A  20      -3.355  23.085  -2.950  1.00  0.75           H  
ATOM    277  N   MET A  21      -4.440  18.051  -3.702  1.00  0.77           N  
ATOM    278  CA  MET A  21      -4.012  16.717  -4.119  1.00  0.77           C  
ATOM    279  C   MET A  21      -5.212  15.858  -4.516  1.00  0.77           C  
ATOM    280  O   MET A  21      -6.313  16.021  -3.989  1.00  0.77           O  
ATOM    281  CB  MET A  21      -3.229  15.995  -3.037  1.00  0.77           C  
ATOM    282  CG  MET A  21      -1.942  16.615  -2.584  1.00  0.77           C  
ATOM    283  SD  MET A  21      -1.143  15.566  -1.352  1.00  0.77           S  
ATOM    284  CE  MET A  21       0.210  16.583  -0.817  1.00  0.77           C  
ATOM    285  H   MET A  21      -4.895  18.148  -2.800  1.00  0.77           H  
ATOM    286  HA  MET A  21      -3.385  16.804  -4.999  1.00  0.77           H  
ATOM    287 1HB  MET A  21      -3.848  15.868  -2.166  1.00  0.77           H  
ATOM    288 2HB  MET A  21      -2.990  14.999  -3.400  1.00  0.77           H  
ATOM    289 1HG  MET A  21      -1.269  16.750  -3.419  1.00  0.77           H  
ATOM    290 2HG  MET A  21      -2.147  17.589  -2.135  1.00  0.77           H  
ATOM    291 1HE  MET A  21       0.781  16.058  -0.052  1.00  0.77           H  
ATOM    292 2HE  MET A  21       0.856  16.806  -1.666  1.00  0.77           H  
ATOM    293 3HE  MET A  21      -0.179  17.513  -0.402  1.00  0.77           H  
ATOM    294  N   ARG A  22      -4.980  14.940  -5.439  1.00  0.81           N  
ATOM    295  CA  ARG A  22      -5.961  13.974  -5.903  1.00  0.81           C  
ATOM    296  C   ARG A  22      -5.713  12.621  -5.268  1.00  0.81           C  
ATOM    297  O   ARG A  22      -4.564  12.218  -5.103  1.00  0.81           O  
ATOM    298  CB  ARG A  22      -5.874  13.835  -7.419  1.00  0.81           C  
ATOM    299  CG  ARG A  22      -6.882  12.900  -8.060  1.00  0.81           C  
ATOM    300  CD  ARG A  22      -6.731  12.830  -9.543  1.00  0.81           C  
ATOM    301  NE  ARG A  22      -5.484  12.187  -9.927  1.00  0.81           N  
ATOM    302  CZ  ARG A  22      -5.155  11.845 -11.187  1.00  0.81           C  
ATOM    303  NH1 ARG A  22      -5.991  12.083 -12.170  1.00  0.81           N  
ATOM    304  NH2 ARG A  22      -3.995  11.261 -11.436  1.00  0.81           N  
ATOM    305  H   ARG A  22      -4.053  14.899  -5.840  1.00  0.81           H  
ATOM    306  HA  ARG A  22      -6.957  14.319  -5.627  1.00  0.81           H  
ATOM    307 1HB  ARG A  22      -6.035  14.805  -7.868  1.00  0.81           H  
ATOM    308 2HB  ARG A  22      -4.872  13.501  -7.700  1.00  0.81           H  
ATOM    309 1HG  ARG A  22      -6.734  11.894  -7.679  1.00  0.81           H  
ATOM    310 2HG  ARG A  22      -7.893  13.231  -7.827  1.00  0.81           H  
ATOM    311 1HD  ARG A  22      -7.553  12.255  -9.963  1.00  0.81           H  
ATOM    312 2HD  ARG A  22      -6.738  13.834  -9.960  1.00  0.81           H  
ATOM    313  HE  ARG A  22      -4.817  11.987  -9.194  1.00  0.81           H  
ATOM    314 1HH1 ARG A  22      -6.876  12.530 -11.980  1.00  0.81           H  
ATOM    315 2HH1 ARG A  22      -5.750  11.822 -13.114  1.00  0.81           H  
ATOM    316 1HH2 ARG A  22      -3.353  11.072 -10.681  1.00  0.81           H  
ATOM    317 2HH2 ARG A  22      -3.753  11.005 -12.381  1.00  0.81           H  
ATOM    318  N   GLN A  23      -6.768  11.907  -4.897  1.00  0.86           N  
ATOM    319  CA  GLN A  23      -6.548  10.554  -4.400  1.00  0.86           C  
ATOM    320  C   GLN A  23      -6.277   9.643  -5.585  1.00  0.86           C  
ATOM    321  O   GLN A  23      -7.063   9.618  -6.534  1.00  0.86           O  
ATOM    322  CB  GLN A  23      -7.759  10.032  -3.632  1.00  0.86           C  
ATOM    323  CG  GLN A  23      -7.539   8.669  -3.023  1.00  0.86           C  
ATOM    324  CD  GLN A  23      -8.753   8.170  -2.282  1.00  0.86           C  
ATOM    325  OE1 GLN A  23      -9.733   8.899  -2.081  1.00  0.86           O  
ATOM    326  NE2 GLN A  23      -8.708   6.912  -1.871  1.00  0.86           N  
ATOM    327  H   GLN A  23      -7.703  12.276  -4.992  1.00  0.86           H  
ATOM    328  HA  GLN A  23      -5.678  10.536  -3.750  1.00  0.86           H  
ATOM    329 1HB  GLN A  23      -8.019  10.723  -2.834  1.00  0.86           H  
ATOM    330 2HB  GLN A  23      -8.613   9.966  -4.302  1.00  0.86           H  
ATOM    331 1HG  GLN A  23      -7.309   7.956  -3.814  1.00  0.86           H  
ATOM    332 2HG  GLN A  23      -6.698   8.729  -2.332  1.00  0.86           H  
ATOM    333 1HE2 GLN A  23      -9.485   6.514  -1.385  1.00  0.86           H  
ATOM    334 2HE2 GLN A  23      -7.888   6.355  -2.059  1.00  0.86           H  
ATOM    335  N   ILE A  24      -5.182   8.894  -5.532  1.00  0.93           N  
ATOM    336  CA  ILE A  24      -4.838   7.985  -6.618  1.00  0.93           C  
ATOM    337  C   ILE A  24      -4.799   6.514  -6.182  1.00  0.93           C  
ATOM    338  O   ILE A  24      -4.744   5.616  -7.025  1.00  0.93           O  
ATOM    339  CB  ILE A  24      -3.497   8.394  -7.267  1.00  0.93           C  
ATOM    340  CG1 ILE A  24      -2.358   8.310  -6.269  1.00  0.93           C  
ATOM    341  CG2 ILE A  24      -3.600   9.836  -7.790  1.00  0.93           C  
ATOM    342  CD1 ILE A  24      -0.991   8.446  -6.910  1.00  0.93           C  
ATOM    343  H   ILE A  24      -4.575   8.971  -4.725  1.00  0.93           H  
ATOM    344  HA  ILE A  24      -5.603   8.074  -7.386  1.00  0.93           H  
ATOM    345  HB  ILE A  24      -3.275   7.719  -8.091  1.00  0.93           H  
ATOM    346 1HG1 ILE A  24      -2.477   9.105  -5.530  1.00  0.93           H  
ATOM    347 2HG1 ILE A  24      -2.410   7.354  -5.759  1.00  0.93           H  
ATOM    348 1HG2 ILE A  24      -2.661  10.120  -8.261  1.00  0.93           H  
ATOM    349 2HG2 ILE A  24      -4.407   9.890  -8.514  1.00  0.93           H  
ATOM    350 3HG2 ILE A  24      -3.807  10.514  -6.960  1.00  0.93           H  
ATOM    351 1HD1 ILE A  24      -0.209   8.384  -6.162  1.00  0.93           H  
ATOM    352 2HD1 ILE A  24      -0.867   7.649  -7.625  1.00  0.93           H  
ATOM    353 3HD1 ILE A  24      -0.921   9.392  -7.418  1.00  0.93           H  
ATOM    354  N   GLY A  25      -4.885   6.257  -4.874  1.00  1.00           N  
ATOM    355  CA  GLY A  25      -4.866   4.872  -4.388  1.00  1.00           C  
ATOM    356  C   GLY A  25      -5.024   4.737  -2.870  1.00  1.00           C  
ATOM    357  O   GLY A  25      -5.445   5.672  -2.187  1.00  1.00           O  
ATOM    358  H   GLY A  25      -4.883   7.039  -4.224  1.00  1.00           H  
ATOM    359 1HA  GLY A  25      -5.663   4.314  -4.880  1.00  1.00           H  
ATOM    360 2HA  GLY A  25      -3.929   4.405  -4.691  1.00  1.00           H  
ATOM    361  N   THR A  26      -4.712   3.551  -2.348  1.00  1.06           N  
ATOM    362  CA  THR A  26      -4.814   3.238  -0.915  1.00  1.06           C  
ATOM    363  C   THR A  26      -3.463   2.710  -0.448  1.00  1.06           C  
ATOM    364  O   THR A  26      -2.849   1.906  -1.155  1.00  1.06           O  
ATOM    365  CB  THR A  26      -5.932   2.215  -0.643  1.00  1.06           C  
ATOM    366  OG1 THR A  26      -7.174   2.745  -1.109  1.00  1.06           O  
ATOM    367  CG2 THR A  26      -6.063   1.906   0.855  1.00  1.06           C  
ATOM    368  H   THR A  26      -4.379   2.829  -2.974  1.00  1.06           H  
ATOM    369  HA  THR A  26      -5.033   4.150  -0.357  1.00  1.06           H  
ATOM    370  HB  THR A  26      -5.713   1.294  -1.182  1.00  1.06           H  
ATOM    371  HG1 THR A  26      -7.403   3.516  -0.583  1.00  1.06           H  
ATOM    372 1HG2 THR A  26      -6.865   1.188   1.006  1.00  1.06           H  
ATOM    373 2HG2 THR A  26      -5.160   1.498   1.225  1.00  1.06           H  
ATOM    374 3HG2 THR A  26      -6.293   2.825   1.397  1.00  1.06           H  
ATOM    375  N   CYS A  27      -2.989   3.169   0.713  1.00  1.11           N  
ATOM    376  CA  CYS A  27      -1.656   2.764   1.184  1.00  1.11           C  
ATOM    377  C   CYS A  27      -1.648   1.634   2.223  1.00  1.11           C  
ATOM    378  O   CYS A  27      -0.699   1.469   2.982  1.00  1.11           O  
ATOM    379  CB  CYS A  27      -0.892   3.946   1.744  1.00  1.11           C  
ATOM    380  SG  CYS A  27      -0.494   5.179   0.570  1.00  1.11           S  
ATOM    381  H   CYS A  27      -3.569   3.808   1.270  1.00  1.11           H  
ATOM    382  HA  CYS A  27      -1.102   2.430   0.315  1.00  1.11           H  
ATOM    383 1HB  CYS A  27      -1.444   4.400   2.497  1.00  1.11           H  
ATOM    384 2HB  CYS A  27       0.034   3.588   2.192  1.00  1.11           H  
ATOM    385  N   PHE A  28      -2.743   0.906   2.300  1.00  1.13           N  
ATOM    386  CA  PHE A  28      -2.987  -0.312   3.105  1.00  1.13           C  
ATOM    387  C   PHE A  28      -2.895  -0.238   4.645  1.00  1.13           C  
ATOM    388  O   PHE A  28      -3.616  -0.958   5.339  1.00  1.13           O  
ATOM    389  CB  PHE A  28      -2.077  -1.420   2.601  1.00  1.13           C  
ATOM    390  CG  PHE A  28      -2.371  -1.730   1.179  1.00  1.13           C  
ATOM    391  CD1 PHE A  28      -3.546  -1.264   0.600  1.00  1.13           C  
ATOM    392  CD2 PHE A  28      -1.503  -2.479   0.413  1.00  1.13           C  
ATOM    393  CE1 PHE A  28      -3.839  -1.525  -0.712  1.00  1.13           C  
ATOM    394  CE2 PHE A  28      -1.796  -2.752  -0.908  1.00  1.13           C  
ATOM    395  CZ  PHE A  28      -2.967  -2.270  -1.471  1.00  1.13           C  
ATOM    396  H   PHE A  28      -3.474   1.180   1.668  1.00  1.13           H  
ATOM    397  HA  PHE A  28      -4.007  -0.623   2.880  1.00  1.13           H  
ATOM    398 1HB  PHE A  28      -1.032  -1.124   2.689  1.00  1.13           H  
ATOM    399 2HB  PHE A  28      -2.221  -2.321   3.193  1.00  1.13           H  
ATOM    400  HD1 PHE A  28      -4.235  -0.677   1.197  1.00  1.13           H  
ATOM    401  HD2 PHE A  28      -0.581  -2.853   0.858  1.00  1.13           H  
ATOM    402  HE1 PHE A  28      -4.759  -1.142  -1.151  1.00  1.13           H  
ATOM    403  HE2 PHE A  28      -1.106  -3.341  -1.510  1.00  1.13           H  
ATOM    404  HZ  PHE A  28      -3.195  -2.478  -2.514  1.00  1.13           H  
ATOM    405  N   GLY A  29      -2.119   0.685   5.194  1.00  1.11           N  
ATOM    406  CA  GLY A  29      -2.052   0.901   6.647  1.00  1.11           C  
ATOM    407  C   GLY A  29      -3.272   1.708   7.083  1.00  1.11           C  
ATOM    408  O   GLY A  29      -3.160   2.859   7.493  1.00  1.11           O  
ATOM    409  H   GLY A  29      -1.520   1.216   4.576  1.00  1.11           H  
ATOM    410 1HA  GLY A  29      -2.029  -0.056   7.167  1.00  1.11           H  
ATOM    411 2HA  GLY A  29      -1.140   1.438   6.898  1.00  1.11           H  
ATOM    412  N   ARG A  30      -4.434   1.087   6.936  1.00  1.04           N  
ATOM    413  CA  ARG A  30      -5.726   1.736   7.058  1.00  1.04           C  
ATOM    414  C   ARG A  30      -6.087   2.319   8.425  1.00  1.04           C  
ATOM    415  O   ARG A  30      -5.796   1.720   9.462  1.00  1.04           O  
ATOM    416  CB  ARG A  30      -6.825   0.779   6.624  1.00  1.04           C  
ATOM    417  CG  ARG A  30      -6.792   0.432   5.130  1.00  1.04           C  
ATOM    418  CD  ARG A  30      -7.868  -0.510   4.750  1.00  1.04           C  
ATOM    419  NE  ARG A  30      -7.853  -0.830   3.316  1.00  1.04           N  
ATOM    420  CZ  ARG A  30      -7.098  -1.801   2.749  1.00  1.04           C  
ATOM    421  NH1 ARG A  30      -6.292  -2.531   3.490  1.00  1.04           N  
ATOM    422  NH2 ARG A  30      -7.175  -2.026   1.447  1.00  1.04           N  
ATOM    423  H   ARG A  30      -4.386   0.116   6.629  1.00  1.04           H  
ATOM    424  HA  ARG A  30      -5.714   2.512   6.318  1.00  1.04           H  
ATOM    425 1HB  ARG A  30      -6.734  -0.153   7.179  1.00  1.04           H  
ATOM    426 2HB  ARG A  30      -7.801   1.205   6.852  1.00  1.04           H  
ATOM    427 1HG  ARG A  30      -6.904   1.344   4.543  1.00  1.04           H  
ATOM    428 2HG  ARG A  30      -5.850  -0.030   4.888  1.00  1.04           H  
ATOM    429 1HD  ARG A  30      -7.743  -1.438   5.307  1.00  1.04           H  
ATOM    430 2HD  ARG A  30      -8.836  -0.072   4.991  1.00  1.04           H  
ATOM    431  HE  ARG A  30      -8.465  -0.297   2.711  1.00  1.04           H  
ATOM    432 1HH1 ARG A  30      -6.232  -2.365   4.489  1.00  1.04           H  
ATOM    433 2HH1 ARG A  30      -5.732  -3.257   3.066  1.00  1.04           H  
ATOM    434 1HH2 ARG A  30      -7.799  -1.474   0.872  1.00  1.04           H  
ATOM    435 2HH2 ARG A  30      -6.629  -2.771   1.034  1.00  1.04           H  
ATOM    436  N   PRO A  31      -6.764   3.488   8.413  1.00  0.95           N  
ATOM    437  CA  PRO A  31      -7.101   4.339   7.266  1.00  0.95           C  
ATOM    438  C   PRO A  31      -5.877   5.062   6.717  1.00  0.95           C  
ATOM    439  O   PRO A  31      -5.058   5.555   7.490  1.00  0.95           O  
ATOM    440  CB  PRO A  31      -8.093   5.336   7.878  1.00  0.95           C  
ATOM    441  CG  PRO A  31      -7.715   5.396   9.349  1.00  0.95           C  
ATOM    442  CD  PRO A  31      -7.225   3.992   9.697  1.00  0.95           C  
ATOM    443  HA  PRO A  31      -7.597   3.749   6.484  1.00  0.95           H  
ATOM    444 1HB  PRO A  31      -7.985   6.318   7.382  1.00  0.95           H  
ATOM    445 2HB  PRO A  31      -9.124   5.000   7.710  1.00  0.95           H  
ATOM    446 1HG  PRO A  31      -6.935   6.165   9.493  1.00  0.95           H  
ATOM    447 2HG  PRO A  31      -8.579   5.707   9.951  1.00  0.95           H  
ATOM    448 1HD  PRO A  31      -6.381   4.039  10.402  1.00  0.95           H  
ATOM    449 2HD  PRO A  31      -8.045   3.368  10.080  1.00  0.95           H  
ATOM    450  N   VAL A  32      -5.749   5.101   5.390  1.00  0.85           N  
ATOM    451  CA  VAL A  32      -4.679   5.853   4.748  1.00  0.85           C  
ATOM    452  C   VAL A  32      -4.926   5.920   3.241  1.00  0.85           C  
ATOM    453  O   VAL A  32      -5.213   4.888   2.622  1.00  0.85           O  
ATOM    454  CB  VAL A  32      -3.333   5.194   5.012  1.00  0.85           C  
ATOM    455  CG1 VAL A  32      -3.351   3.843   4.363  1.00  0.85           C  
ATOM    456  CG2 VAL A  32      -2.212   6.087   4.512  1.00  0.85           C  
ATOM    457  H   VAL A  32      -6.437   4.648   4.808  1.00  0.85           H  
ATOM    458  HA  VAL A  32      -4.674   6.863   5.151  1.00  0.85           H  
ATOM    459  HB  VAL A  32      -3.191   5.036   6.075  1.00  0.85           H  
ATOM    460 1HG1 VAL A  32      -2.404   3.354   4.553  1.00  0.85           H  
ATOM    461 2HG1 VAL A  32      -4.152   3.249   4.769  1.00  0.85           H  
ATOM    462 3HG1 VAL A  32      -3.505   3.963   3.313  1.00  0.85           H  
ATOM    463 1HG2 VAL A  32      -1.263   5.601   4.712  1.00  0.85           H  
ATOM    464 2HG2 VAL A  32      -2.309   6.272   3.447  1.00  0.85           H  
ATOM    465 3HG2 VAL A  32      -2.250   7.028   5.038  1.00  0.85           H  
ATOM    466  N   LYS A  33      -4.713   7.070   2.630  1.00  0.77           N  
ATOM    467  CA  LYS A  33      -4.914   7.216   1.195  1.00  0.77           C  
ATOM    468  C   LYS A  33      -3.647   7.615   0.470  1.00  0.77           C  
ATOM    469  O   LYS A  33      -2.822   8.344   1.011  1.00  0.77           O  
ATOM    470  CB  LYS A  33      -5.984   8.275   0.949  1.00  0.77           C  
ATOM    471  CG  LYS A  33      -7.372   7.896   1.438  1.00  0.77           C  
ATOM    472  CD  LYS A  33      -8.320   9.050   1.288  1.00  0.77           C  
ATOM    473  CE  LYS A  33      -9.758   8.670   1.664  1.00  0.77           C  
ATOM    474  NZ  LYS A  33      -9.871   8.209   3.085  1.00  0.77           N  
ATOM    475  H   LYS A  33      -4.459   7.879   3.186  1.00  0.77           H  
ATOM    476  HA  LYS A  33      -5.250   6.265   0.785  1.00  0.77           H  
ATOM    477 1HB  LYS A  33      -5.694   9.204   1.450  1.00  0.77           H  
ATOM    478 2HB  LYS A  33      -6.039   8.490  -0.113  1.00  0.77           H  
ATOM    479 1HG  LYS A  33      -7.743   7.040   0.877  1.00  0.77           H  
ATOM    480 2HG  LYS A  33      -7.326   7.629   2.494  1.00  0.77           H  
ATOM    481 1HD  LYS A  33      -7.981   9.830   1.949  1.00  0.77           H  
ATOM    482 2HD  LYS A  33      -8.292   9.431   0.270  1.00  0.77           H  
ATOM    483 1HE  LYS A  33     -10.390   9.546   1.529  1.00  0.77           H  
ATOM    484 2HE  LYS A  33     -10.106   7.879   1.001  1.00  0.77           H  
ATOM    485 1HZ  LYS A  33     -10.828   7.984   3.300  1.00  0.77           H  
ATOM    486 2HZ  LYS A  33      -9.295   7.396   3.220  1.00  0.77           H  
ATOM    487 3HZ  LYS A  33      -9.543   8.956   3.715  1.00  0.77           H  
ATOM    488  N   CYS A  34      -3.502   7.163  -0.770  1.00  0.74           N  
ATOM    489  CA  CYS A  34      -2.385   7.613  -1.586  1.00  0.74           C  
ATOM    490  C   CYS A  34      -2.834   8.811  -2.378  1.00  0.74           C  
ATOM    491  O   CYS A  34      -3.779   8.710  -3.172  1.00  0.74           O  
ATOM    492  CB  CYS A  34      -1.882   6.576  -2.563  1.00  0.74           C  
ATOM    493  SG  CYS A  34      -0.531   7.212  -3.510  1.00  0.74           S  
ATOM    494  H   CYS A  34      -4.202   6.545  -1.168  1.00  0.74           H  
ATOM    495  HA  CYS A  34      -1.562   7.906  -0.936  1.00  0.74           H  
ATOM    496 1HB  CYS A  34      -1.571   5.674  -2.055  1.00  0.74           H  
ATOM    497 2HB  CYS A  34      -2.660   6.317  -3.243  1.00  0.74           H  
ATOM    498  N   CYS A  35      -2.180   9.934  -2.149  1.00  0.75           N  
ATOM    499  CA  CYS A  35      -2.574  11.183  -2.758  1.00  0.75           C  
ATOM    500  C   CYS A  35      -1.477  11.724  -3.660  1.00  0.75           C  
ATOM    501  O   CYS A  35      -0.310  11.404  -3.461  1.00  0.75           O  
ATOM    502  CB  CYS A  35      -2.832  12.159  -1.634  1.00  0.75           C  
ATOM    503  SG  CYS A  35      -4.029  11.538  -0.437  1.00  0.75           S  
ATOM    504  H   CYS A  35      -1.408   9.927  -1.486  1.00  0.75           H  
ATOM    505  HA  CYS A  35      -3.473  11.025  -3.336  1.00  0.75           H  
ATOM    506 1HB  CYS A  35      -1.900  12.368  -1.108  1.00  0.75           H  
ATOM    507 2HB  CYS A  35      -3.204  13.091  -2.039  1.00  0.75           H  
ATOM    508  N   ARG A  36      -1.827  12.549  -4.642  1.00  0.80           N  
ATOM    509  CA  ARG A  36      -0.822  13.163  -5.519  1.00  0.80           C  
ATOM    510  C   ARG A  36      -1.208  14.567  -5.967  1.00  0.80           C  
ATOM    511  O   ARG A  36      -2.361  14.825  -6.306  1.00  0.80           O  
ATOM    512  CB  ARG A  36      -0.580  12.290  -6.744  1.00  0.80           C  
ATOM    513  CG  ARG A  36       0.471  12.788  -7.707  1.00  0.80           C  
ATOM    514  CD  ARG A  36       0.709  11.818  -8.795  1.00  0.80           C  
ATOM    515  NE  ARG A  36       1.731  12.284  -9.722  1.00  0.80           N  
ATOM    516  CZ  ARG A  36       2.075  11.667 -10.872  1.00  0.80           C  
ATOM    517  NH1 ARG A  36       1.467  10.563 -11.242  1.00  0.80           N  
ATOM    518  NH2 ARG A  36       3.028  12.177 -11.631  1.00  0.80           N  
ATOM    519  H   ARG A  36      -2.818  12.720  -4.794  1.00  0.80           H  
ATOM    520  HA  ARG A  36       0.114  13.235  -4.964  1.00  0.80           H  
ATOM    521 1HB  ARG A  36      -0.258  11.314  -6.408  1.00  0.80           H  
ATOM    522 2HB  ARG A  36      -1.510  12.167  -7.294  1.00  0.80           H  
ATOM    523 1HG  ARG A  36       0.140  13.720  -8.162  1.00  0.80           H  
ATOM    524 2HG  ARG A  36       1.404  12.956  -7.178  1.00  0.80           H  
ATOM    525 1HD  ARG A  36       1.044  10.883  -8.356  1.00  0.80           H  
ATOM    526 2HD  ARG A  36      -0.211  11.653  -9.349  1.00  0.80           H  
ATOM    527  HE  ARG A  36       2.226  13.130  -9.476  1.00  0.80           H  
ATOM    528 1HH1 ARG A  36       0.742  10.165 -10.659  1.00  0.80           H  
ATOM    529 2HH1 ARG A  36       1.733  10.103 -12.097  1.00  0.80           H  
ATOM    530 1HH2 ARG A  36       3.498  13.023 -11.346  1.00  0.80           H  
ATOM    531 2HH2 ARG A  36       3.288  11.716 -12.490  1.00  0.80           H  
ATOM    532  N   SER A  37      -0.252  15.492  -5.969  1.00  0.90           N  
ATOM    533  CA  SER A  37      -0.567  16.852  -6.407  1.00  0.90           C  
ATOM    534  C   SER A  37      -1.210  16.806  -7.781  1.00  0.90           C  
ATOM    535  O   SER A  37      -0.702  16.116  -8.669  1.00  0.90           O  
ATOM    536  CB  SER A  37       0.688  17.691  -6.470  1.00  0.90           C  
ATOM    537  OG  SER A  37       0.402  18.967  -6.964  1.00  0.90           O  
ATOM    538  H   SER A  37       0.687  15.254  -5.677  1.00  0.90           H  
ATOM    539  HA  SER A  37      -1.268  17.309  -5.711  1.00  0.90           H  
ATOM    540 1HB  SER A  37       1.129  17.769  -5.477  1.00  0.90           H  
ATOM    541 2HB  SER A  37       1.414  17.202  -7.118  1.00  0.90           H  
ATOM    542  HG  SER A  37      -0.184  18.830  -7.726  1.00  0.90           H  
ATOM    543  N   TRP A  38      -2.298  17.551  -7.965  1.00  1.03           N  
ATOM    544  CA  TRP A  38      -2.969  17.527  -9.255  1.00  1.03           C  
ATOM    545  C   TRP A  38      -3.662  18.850  -9.556  1.00  1.03           C  
ATOM    546  O   TRP A  38      -3.018  19.802 -10.002  1.00  1.03           O  
ATOM    547  OXT TRP A  38      -4.891  18.884  -9.580  1.00  1.03           O  
ATOM    548  CB  TRP A  38      -3.988  16.385  -9.260  1.00  1.03           C  
ATOM    549  CG  TRP A  38      -4.613  16.116 -10.583  1.00  1.03           C  
ATOM    550  CD1 TRP A  38      -5.850  16.490 -11.017  1.00  1.03           C  
ATOM    551  CD2 TRP A  38      -4.009  15.382 -11.667  1.00  1.03           C  
ATOM    552  NE1 TRP A  38      -6.053  16.043 -12.302  1.00  1.03           N  
ATOM    553  CE2 TRP A  38      -4.933  15.363 -12.715  1.00  1.03           C  
ATOM    554  CE3 TRP A  38      -2.771  14.747 -11.831  1.00  1.03           C  
ATOM    555  CZ2 TRP A  38      -4.661  14.736 -13.920  1.00  1.03           C  
ATOM    556  CZ3 TRP A  38      -2.497  14.118 -13.037  1.00  1.03           C  
ATOM    557  CH2 TRP A  38      -3.418  14.113 -14.056  1.00  1.03           C  
ATOM    558  H   TRP A  38      -2.685  18.091  -7.186  1.00  1.03           H  
ATOM    559  HA  TRP A  38      -2.226  17.344 -10.031  1.00  1.03           H  
ATOM    560 1HB  TRP A  38      -3.507  15.467  -8.915  1.00  1.03           H  
ATOM    561 2HB  TRP A  38      -4.778  16.625  -8.552  1.00  1.03           H  
ATOM    562  HD1 TRP A  38      -6.569  17.060 -10.433  1.00  1.03           H  
ATOM    563  HE1 TRP A  38      -6.888  16.192 -12.853  1.00  1.03           H  
ATOM    564  HE3 TRP A  38      -2.035  14.752 -11.021  1.00  1.03           H  
ATOM    565  HZ2 TRP A  38      -5.379  14.720 -14.740  1.00  1.03           H  
ATOM    566  HZ3 TRP A  38      -1.530  13.628 -13.155  1.00  1.03           H  
ATOM    567  HH2 TRP A  38      -3.170  13.610 -14.991  1.00  1.03           H  
TER     568
ENDMDL

REMARK ID 636790 MODEL 2 Bos_B_AP00047
PFRMAT TS
TARGET Bos_B_AP00047
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.362   0.151  -1.623  1.00  1.19           N  
ATOM      2  CA  GLY A   1       0.590   0.406  -0.550  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.481   1.575  -0.949  1.00  1.19           C  
ATOM      4  O   GLY A   1       1.559   1.897  -2.136  1.00  1.19           O  
ATOM      5  H   GLY A   1      -1.257   0.647  -1.617  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       0.054   0.615   0.371  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       1.188  -0.487  -0.386  1.00  1.19           H  
ATOM      8  N   PRO A   2       2.224   2.181  -0.004  1.00  1.15           N  
ATOM      9  CA  PRO A   2       3.106   3.318  -0.218  1.00  1.15           C  
ATOM     10  C   PRO A   2       4.252   3.015  -1.169  1.00  1.15           C  
ATOM     11  O   PRO A   2       4.791   3.916  -1.815  1.00  1.15           O  
ATOM     12  CB  PRO A   2       3.626   3.607   1.196  1.00  1.15           C  
ATOM     13  CG  PRO A   2       3.461   2.297   1.947  1.00  1.15           C  
ATOM     14  CD  PRO A   2       2.214   1.671   1.368  1.00  1.15           C  
ATOM     15  HA  PRO A   2       2.516   4.151  -0.599  1.00  1.15           H  
ATOM     16 1HB  PRO A   2       4.672   3.943   1.148  1.00  1.15           H  
ATOM     17 2HB  PRO A   2       3.046   4.428   1.644  1.00  1.15           H  
ATOM     18 1HG  PRO A   2       4.357   1.671   1.815  1.00  1.15           H  
ATOM     19 2HG  PRO A   2       3.369   2.494   3.026  1.00  1.15           H  
ATOM     20 1HD  PRO A   2       2.298   0.578   1.402  1.00  1.15           H  
ATOM     21 2HD  PRO A   2       1.339   2.037   1.904  1.00  1.15           H  
ATOM     22  N   LEU A   3       4.605   1.735  -1.291  1.00  1.10           N  
ATOM     23  CA  LEU A   3       5.667   1.349  -2.202  1.00  1.10           C  
ATOM     24  C   LEU A   3       5.180   1.537  -3.623  1.00  1.10           C  
ATOM     25  O   LEU A   3       5.837   2.184  -4.445  1.00  1.10           O  
ATOM     26  CB  LEU A   3       6.070  -0.109  -1.961  1.00  1.10           C  
ATOM     27  CG  LEU A   3       7.143  -0.660  -2.890  1.00  1.10           C  
ATOM     28  CD1 LEU A   3       8.411   0.162  -2.739  1.00  1.10           C  
ATOM     29  CD2 LEU A   3       7.389  -2.119  -2.547  1.00  1.10           C  
ATOM     30  H   LEU A   3       4.145   1.027  -0.743  1.00  1.10           H  
ATOM     31  HA  LEU A   3       6.530   1.992  -2.037  1.00  1.10           H  
ATOM     32 1HB  LEU A   3       6.435  -0.203  -0.941  1.00  1.10           H  
ATOM     33 2HB  LEU A   3       5.188  -0.737  -2.071  1.00  1.10           H  
ATOM     34  HG  LEU A   3       6.809  -0.581  -3.922  1.00  1.10           H  
ATOM     35 1HD1 LEU A   3       9.179  -0.224  -3.402  1.00  1.10           H  
ATOM     36 2HD1 LEU A   3       8.201   1.200  -2.995  1.00  1.10           H  
ATOM     37 3HD1 LEU A   3       8.760   0.103  -1.709  1.00  1.10           H  
ATOM     38 1HD2 LEU A   3       8.150  -2.529  -3.201  1.00  1.10           H  
ATOM     39 2HD2 LEU A   3       7.724  -2.197  -1.513  1.00  1.10           H  
ATOM     40 3HD2 LEU A   3       6.462  -2.679  -2.673  1.00  1.10           H  
ATOM     41  N   SER A   4       3.996   0.989  -3.896  1.00  1.04           N  
ATOM     42  CA  SER A   4       3.387   1.079  -5.205  1.00  1.04           C  
ATOM     43  C   SER A   4       3.042   2.522  -5.513  1.00  1.04           C  
ATOM     44  O   SER A   4       3.257   2.994  -6.629  1.00  1.04           O  
ATOM     45  CB  SER A   4       2.144   0.215  -5.263  1.00  1.04           C  
ATOM     46  OG  SER A   4       2.474  -1.149  -5.156  1.00  1.04           O  
ATOM     47  H   SER A   4       3.501   0.501  -3.163  1.00  1.04           H  
ATOM     48  HA  SER A   4       4.100   0.722  -5.948  1.00  1.04           H  
ATOM     49 1HB  SER A   4       1.473   0.494  -4.447  1.00  1.04           H  
ATOM     50 2HB  SER A   4       1.616   0.397  -6.197  1.00  1.04           H  
ATOM     51  HG  SER A   4       1.636  -1.621  -5.139  1.00  1.04           H  
ATOM     52  N   CYS A   5       2.529   3.231  -4.509  1.00  0.99           N  
ATOM     53  CA  CYS A   5       2.136   4.615  -4.700  1.00  0.99           C  
ATOM     54  C   CYS A   5       3.326   5.449  -5.154  1.00  0.99           C  
ATOM     55  O   CYS A   5       3.254   6.155  -6.162  1.00  0.99           O  
ATOM     56  CB  CYS A   5       1.560   5.192  -3.410  1.00  0.99           C  
ATOM     57  SG  CYS A   5       0.900   6.842  -3.580  1.00  0.99           S  
ATOM     58  H   CYS A   5       2.370   2.791  -3.608  1.00  0.99           H  
ATOM     59  HA  CYS A   5       1.372   4.647  -5.475  1.00  0.99           H  
ATOM     60 1HB  CYS A   5       0.770   4.540  -3.035  1.00  0.99           H  
ATOM     61 2HB  CYS A   5       2.340   5.224  -2.654  1.00  0.99           H  
ATOM     62  N   GLY A   6       4.456   5.320  -4.445  1.00  0.95           N  
ATOM     63  CA  GLY A   6       5.658   6.045  -4.825  1.00  0.95           C  
ATOM     64  C   GLY A   6       6.106   5.648  -6.233  1.00  0.95           C  
ATOM     65  O   GLY A   6       6.428   6.505  -7.059  1.00  0.95           O  
ATOM     66  H   GLY A   6       4.484   4.731  -3.613  1.00  0.95           H  
ATOM     67 1HA  GLY A   6       5.462   7.118  -4.782  1.00  0.95           H  
ATOM     68 2HA  GLY A   6       6.449   5.827  -4.109  1.00  0.95           H  
ATOM     69  N   ARG A   7       6.070   4.346  -6.540  1.00  0.90           N  
ATOM     70  CA  ARG A   7       6.461   3.844  -7.857  1.00  0.90           C  
ATOM     71  C   ARG A   7       5.570   4.372  -8.977  1.00  0.90           C  
ATOM     72  O   ARG A   7       6.022   4.548 -10.110  1.00  0.90           O  
ATOM     73  CB  ARG A   7       6.458   2.327  -7.877  1.00  0.90           C  
ATOM     74  CG  ARG A   7       7.606   1.669  -7.115  1.00  0.90           C  
ATOM     75  CD  ARG A   7       7.461   0.194  -7.077  1.00  0.90           C  
ATOM     76  NE  ARG A   7       8.597  -0.450  -6.441  1.00  0.90           N  
ATOM     77  CZ  ARG A   7       8.661  -1.758  -6.134  1.00  0.90           C  
ATOM     78  NH1 ARG A   7       7.641  -2.547  -6.393  1.00  0.90           N  
ATOM     79  NH2 ARG A   7       9.752  -2.251  -5.571  1.00  0.90           N  
ATOM     80  H   ARG A   7       5.797   3.667  -5.826  1.00  0.90           H  
ATOM     81  HA  ARG A   7       7.481   4.176  -8.052  1.00  0.90           H  
ATOM     82 1HB  ARG A   7       5.531   1.969  -7.444  1.00  0.90           H  
ATOM     83 2HB  ARG A   7       6.493   1.976  -8.907  1.00  0.90           H  
ATOM     84 1HG  ARG A   7       8.545   1.904  -7.613  1.00  0.90           H  
ATOM     85 2HG  ARG A   7       7.641   2.044  -6.097  1.00  0.90           H  
ATOM     86 1HD  ARG A   7       6.565  -0.059  -6.507  1.00  0.90           H  
ATOM     87 2HD  ARG A   7       7.370  -0.193  -8.091  1.00  0.90           H  
ATOM     88  HE  ARG A   7       9.401   0.124  -6.226  1.00  0.90           H  
ATOM     89 1HH1 ARG A   7       6.806  -2.168  -6.819  1.00  0.90           H  
ATOM     90 2HH1 ARG A   7       7.690  -3.528  -6.161  1.00  0.90           H  
ATOM     91 1HH2 ARG A   7      10.536  -1.645  -5.374  1.00  0.90           H  
ATOM     92 2HH2 ARG A   7       9.802  -3.232  -5.341  1.00  0.90           H  
ATOM     93  N   ASN A   8       4.317   4.677  -8.648  1.00  0.86           N  
ATOM     94  CA  ASN A   8       3.363   5.190  -9.616  1.00  0.86           C  
ATOM     95  C   ASN A   8       3.434   6.711  -9.728  1.00  0.86           C  
ATOM     96  O   ASN A   8       2.652   7.307 -10.466  1.00  0.86           O  
ATOM     97  CB  ASN A   8       1.948   4.788  -9.241  1.00  0.86           C  
ATOM     98  CG  ASN A   8       1.698   3.308  -9.389  1.00  0.86           C  
ATOM     99  OD1 ASN A   8       2.295   2.643 -10.245  1.00  0.86           O  
ATOM    100  ND2 ASN A   8       0.820   2.776  -8.574  1.00  0.86           N  
ATOM    101  H   ASN A   8       3.994   4.483  -7.701  1.00  0.86           H  
ATOM    102  HA  ASN A   8       3.605   4.776 -10.593  1.00  0.86           H  
ATOM    103 1HB  ASN A   8       1.751   5.080  -8.203  1.00  0.86           H  
ATOM    104 2HB  ASN A   8       1.252   5.324  -9.875  1.00  0.86           H  
ATOM    105 1HD2 ASN A   8       0.619   1.799  -8.630  1.00  0.86           H  
ATOM    106 2HD2 ASN A   8       0.353   3.342  -7.897  1.00  0.86           H  
ATOM    107  N   GLY A   9       4.363   7.345  -9.002  1.00  0.82           N  
ATOM    108  CA  GLY A   9       4.518   8.791  -9.031  1.00  0.82           C  
ATOM    109  C   GLY A   9       3.557   9.542  -8.110  1.00  0.82           C  
ATOM    110  O   GLY A   9       3.340  10.742  -8.300  1.00  0.82           O  
ATOM    111  H   GLY A   9       5.001   6.821  -8.403  1.00  0.82           H  
ATOM    112 1HA  GLY A   9       5.543   9.032  -8.749  1.00  0.82           H  
ATOM    113 2HA  GLY A   9       4.385   9.140 -10.053  1.00  0.82           H  
ATOM    114  N   GLY A  10       2.946   8.844  -7.150  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.995   9.480  -6.255  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.517   9.747  -4.842  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.715   9.641  -4.559  1.00  0.79           O  
ATOM    118  H   GLY A  10       3.149   7.855  -7.010  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       1.669  10.419  -6.695  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       1.108   8.852  -6.189  1.00  0.79           H  
ATOM    121  N   VAL A  11       1.575  10.099  -3.967  1.00  0.78           N  
ATOM    122  CA  VAL A  11       1.789  10.416  -2.557  1.00  0.78           C  
ATOM    123  C   VAL A  11       0.631   9.886  -1.721  1.00  0.78           C  
ATOM    124  O   VAL A  11      -0.525   9.932  -2.141  1.00  0.78           O  
ATOM    125  CB  VAL A  11       1.912  11.944  -2.366  1.00  0.78           C  
ATOM    126  CG1 VAL A  11       0.627  12.611  -2.821  1.00  0.78           C  
ATOM    127  CG2 VAL A  11       2.183  12.291  -0.898  1.00  0.78           C  
ATOM    128  H   VAL A  11       0.636  10.167  -4.347  1.00  0.78           H  
ATOM    129  HA  VAL A  11       2.712   9.936  -2.225  1.00  0.78           H  
ATOM    130  HB  VAL A  11       2.729  12.313  -2.988  1.00  0.78           H  
ATOM    131 1HG1 VAL A  11       0.713  13.691  -2.705  1.00  0.78           H  
ATOM    132 2HG1 VAL A  11       0.446  12.369  -3.866  1.00  0.78           H  
ATOM    133 3HG1 VAL A  11      -0.197  12.245  -2.216  1.00  0.78           H  
ATOM    134 1HG2 VAL A  11       2.274  13.370  -0.797  1.00  0.78           H  
ATOM    135 2HG2 VAL A  11       1.365  11.950  -0.268  1.00  0.78           H  
ATOM    136 3HG2 VAL A  11       3.111  11.818  -0.577  1.00  0.78           H  
ATOM    137  N   CYS A  12       0.923   9.383  -0.533  1.00  0.78           N  
ATOM    138  CA  CYS A  12      -0.142   8.852   0.304  1.00  0.78           C  
ATOM    139  C   CYS A  12      -0.748   9.914   1.219  1.00  0.78           C  
ATOM    140  O   CYS A  12      -0.047  10.536   2.020  1.00  0.78           O  
ATOM    141  CB  CYS A  12       0.392   7.690   1.128  1.00  0.78           C  
ATOM    142  SG  CYS A  12       0.945   6.308   0.128  1.00  0.78           S  
ATOM    143  H   CYS A  12       1.879   9.357  -0.207  1.00  0.78           H  
ATOM    144  HA  CYS A  12      -0.925   8.473  -0.348  1.00  0.78           H  
ATOM    145 1HB  CYS A  12       1.231   8.027   1.735  1.00  0.78           H  
ATOM    146 2HB  CYS A  12      -0.375   7.337   1.799  1.00  0.78           H  
ATOM    147  N   ILE A  13      -2.057  10.121   1.062  1.00  0.80           N  
ATOM    148  CA  ILE A  13      -2.841  11.115   1.787  1.00  0.80           C  
ATOM    149  C   ILE A  13      -3.864  10.458   2.731  1.00  0.80           C  
ATOM    150  O   ILE A  13      -4.768   9.780   2.257  1.00  0.80           O  
ATOM    151  CB  ILE A  13      -3.591  11.998   0.799  1.00  0.80           C  
ATOM    152  CG1 ILE A  13      -2.588  12.627  -0.193  1.00  0.80           C  
ATOM    153  CG2 ILE A  13      -4.383  13.028   1.551  1.00  0.80           C  
ATOM    154  CD1 ILE A  13      -1.555  13.502   0.439  1.00  0.80           C  
ATOM    155  H   ILE A  13      -2.535   9.544   0.376  1.00  0.80           H  
ATOM    156  HA  ILE A  13      -2.151  11.753   2.315  1.00  0.80           H  
ATOM    157  HB  ILE A  13      -4.274  11.383   0.211  1.00  0.80           H  
ATOM    158 1HG1 ILE A  13      -2.078  11.819  -0.719  1.00  0.80           H  
ATOM    159 2HG1 ILE A  13      -3.129  13.205  -0.918  1.00  0.80           H  
ATOM    160 1HG2 ILE A  13      -4.914  13.637   0.861  1.00  0.80           H  
ATOM    161 2HG2 ILE A  13      -5.087  12.534   2.210  1.00  0.80           H  
ATOM    162 3HG2 ILE A  13      -3.710  13.649   2.137  1.00  0.80           H  
ATOM    163 1HD1 ILE A  13      -0.892  13.893  -0.331  1.00  0.80           H  
ATOM    164 2HD1 ILE A  13      -2.047  14.331   0.949  1.00  0.80           H  
ATOM    165 3HD1 ILE A  13      -0.974  12.927   1.157  1.00  0.80           H  
ATOM    166  N   PRO A  14      -3.786  10.649   4.054  1.00  0.83           N  
ATOM    167  CA  PRO A  14      -4.637  10.008   5.061  1.00  0.83           C  
ATOM    168  C   PRO A  14      -6.160   9.994   4.861  1.00  0.83           C  
ATOM    169  O   PRO A  14      -6.802   9.035   5.264  1.00  0.83           O  
ATOM    170  CB  PRO A  14      -4.305  10.841   6.293  1.00  0.83           C  
ATOM    171  CG  PRO A  14      -2.877  11.264   6.091  1.00  0.83           C  
ATOM    172  CD  PRO A  14      -2.757  11.544   4.623  1.00  0.83           C  
ATOM    173  HA  PRO A  14      -4.280   8.978   5.216  1.00  0.83           H  
ATOM    174 1HB  PRO A  14      -4.994  11.691   6.367  1.00  0.83           H  
ATOM    175 2HB  PRO A  14      -4.452  10.235   7.199  1.00  0.83           H  
ATOM    176 1HG  PRO A  14      -2.648  12.142   6.715  1.00  0.83           H  
ATOM    177 2HG  PRO A  14      -2.199  10.459   6.417  1.00  0.83           H  
ATOM    178 1HD  PRO A  14      -2.969  12.599   4.397  1.00  0.83           H  
ATOM    179 2HD  PRO A  14      -1.741  11.233   4.320  1.00  0.83           H  
ATOM    180  N   ILE A  15      -6.761  11.037   4.295  1.00  0.88           N  
ATOM    181  CA  ILE A  15      -8.224  11.017   4.157  1.00  0.88           C  
ATOM    182  C   ILE A  15      -8.734  11.065   2.721  1.00  0.88           C  
ATOM    183  O   ILE A  15      -9.474  10.187   2.272  1.00  0.88           O  
ATOM    184  CB  ILE A  15      -8.853  12.188   4.928  1.00  0.88           C  
ATOM    185  CG1 ILE A  15      -8.465  12.141   6.428  1.00  0.88           C  
ATOM    186  CG2 ILE A  15     -10.368  12.156   4.781  1.00  0.88           C  
ATOM    187  CD1 ILE A  15      -8.940  10.896   7.163  1.00  0.88           C  
ATOM    188  H   ILE A  15      -6.226  11.824   3.963  1.00  0.88           H  
ATOM    189  HA  ILE A  15      -8.597  10.094   4.598  1.00  0.88           H  
ATOM    190  HB  ILE A  15      -8.479  13.127   4.525  1.00  0.88           H  
ATOM    191 1HG1 ILE A  15      -7.386  12.196   6.510  1.00  0.88           H  
ATOM    192 2HG1 ILE A  15      -8.893  13.010   6.925  1.00  0.88           H  
ATOM    193 1HG2 ILE A  15     -10.804  12.998   5.316  1.00  0.88           H  
ATOM    194 2HG2 ILE A  15     -10.638  12.219   3.734  1.00  0.88           H  
ATOM    195 3HG2 ILE A  15     -10.752  11.224   5.195  1.00  0.88           H  
ATOM    196 1HD1 ILE A  15      -8.627  10.947   8.205  1.00  0.88           H  
ATOM    197 2HD1 ILE A  15     -10.027  10.838   7.115  1.00  0.88           H  
ATOM    198 3HD1 ILE A  15      -8.520  10.009   6.710  1.00  0.88           H  
ATOM    199  N   ARG A  16      -8.372  12.136   2.030  1.00  0.93           N  
ATOM    200  CA  ARG A  16      -8.860  12.429   0.694  1.00  0.93           C  
ATOM    201  C   ARG A  16      -7.826  13.224  -0.063  1.00  0.93           C  
ATOM    202  O   ARG A  16      -7.211  14.135   0.489  1.00  0.93           O  
ATOM    203  CB  ARG A  16     -10.169  13.213   0.759  1.00  0.93           C  
ATOM    204  CG  ARG A  16     -10.822  13.520  -0.583  1.00  0.93           C  
ATOM    205  CD  ARG A  16     -12.150  14.183  -0.406  1.00  0.93           C  
ATOM    206  NE  ARG A  16     -12.775  14.508  -1.682  1.00  0.93           N  
ATOM    207  CZ  ARG A  16     -13.962  15.136  -1.821  1.00  0.93           C  
ATOM    208  NH1 ARG A  16     -14.644  15.502  -0.758  1.00  0.93           N  
ATOM    209  NH2 ARG A  16     -14.439  15.387  -3.029  1.00  0.93           N  
ATOM    210  H   ARG A  16      -7.746  12.793   2.464  1.00  0.93           H  
ATOM    211  HA  ARG A  16      -9.034  11.490   0.167  1.00  0.93           H  
ATOM    212 1HB  ARG A  16     -10.894  12.654   1.344  1.00  0.93           H  
ATOM    213 2HB  ARG A  16      -9.998  14.162   1.266  1.00  0.93           H  
ATOM    214 1HG  ARG A  16     -10.183  14.199  -1.152  1.00  0.93           H  
ATOM    215 2HG  ARG A  16     -10.963  12.596  -1.145  1.00  0.93           H  
ATOM    216 1HD  ARG A  16     -12.818  13.520   0.142  1.00  0.93           H  
ATOM    217 2HD  ARG A  16     -12.017  15.109   0.153  1.00  0.93           H  
ATOM    218  HE  ARG A  16     -12.279  14.248  -2.524  1.00  0.93           H  
ATOM    219 1HH1 ARG A  16     -14.281  15.313   0.165  1.00  0.93           H  
ATOM    220 2HH1 ARG A  16     -15.532  15.973  -0.865  1.00  0.93           H  
ATOM    221 1HH2 ARG A  16     -13.915  15.107  -3.847  1.00  0.93           H  
ATOM    222 2HH2 ARG A  16     -15.326  15.857  -3.134  1.00  0.93           H  
ATOM    223  N   CYS A  17      -7.654  12.905  -1.328  1.00  0.97           N  
ATOM    224  CA  CYS A  17      -6.677  13.601  -2.148  1.00  0.97           C  
ATOM    225  C   CYS A  17      -6.979  15.101  -2.202  1.00  0.97           C  
ATOM    226  O   CYS A  17      -8.145  15.483  -2.318  1.00  0.97           O  
ATOM    227  CB  CYS A  17      -6.690  13.039  -3.569  1.00  0.97           C  
ATOM    228  SG  CYS A  17      -6.205  11.305  -3.703  1.00  0.97           S  
ATOM    229  H   CYS A  17      -8.192  12.152  -1.733  1.00  0.97           H  
ATOM    230  HA  CYS A  17      -5.701  13.429  -1.713  1.00  0.97           H  
ATOM    231 1HB  CYS A  17      -7.691  13.140  -3.989  1.00  0.97           H  
ATOM    232 2HB  CYS A  17      -6.022  13.623  -4.193  1.00  0.97           H  
ATOM    233  N   PRO A  18      -5.960  15.989  -2.114  1.00  0.99           N  
ATOM    234  CA  PRO A  18      -6.076  17.434  -2.226  1.00  0.99           C  
ATOM    235  C   PRO A  18      -6.715  17.764  -3.554  1.00  0.99           C  
ATOM    236  O   PRO A  18      -6.589  17.001  -4.503  1.00  0.99           O  
ATOM    237  CB  PRO A  18      -4.620  17.912  -2.161  1.00  0.99           C  
ATOM    238  CG  PRO A  18      -3.899  16.827  -1.402  1.00  0.99           C  
ATOM    239  CD  PRO A  18      -4.600  15.537  -1.773  1.00  0.99           C  
ATOM    240  HA  PRO A  18      -6.675  17.822  -1.388  1.00  0.99           H  
ATOM    241 1HB  PRO A  18      -4.232  18.062  -3.176  1.00  0.99           H  
ATOM    242 2HB  PRO A  18      -4.568  18.887  -1.657  1.00  0.99           H  
ATOM    243 1HG  PRO A  18      -2.830  16.820  -1.673  1.00  0.99           H  
ATOM    244 2HG  PRO A  18      -3.948  17.028  -0.321  1.00  0.99           H  
ATOM    245 1HD  PRO A  18      -4.124  14.992  -2.594  1.00  0.99           H  
ATOM    246 2HD  PRO A  18      -4.617  14.980  -0.851  1.00  0.99           H  
ATOM    247  N   VAL A  19      -7.404  18.890  -3.631  1.00  0.99           N  
ATOM    248  CA  VAL A  19      -8.095  19.255  -4.860  1.00  0.99           C  
ATOM    249  C   VAL A  19      -7.315  19.049  -6.179  1.00  0.99           C  
ATOM    250  O   VAL A  19      -7.783  18.275  -7.009  1.00  0.99           O  
ATOM    251  CB  VAL A  19      -8.646  20.685  -4.750  1.00  0.99           C  
ATOM    252  CG1 VAL A  19      -9.165  21.156  -6.102  1.00  0.99           C  
ATOM    253  CG2 VAL A  19      -9.762  20.688  -3.730  1.00  0.99           C  
ATOM    254  H   VAL A  19      -7.476  19.491  -2.821  1.00  0.99           H  
ATOM    255  HA  VAL A  19      -8.973  18.610  -4.919  1.00  0.99           H  
ATOM    256  HB  VAL A  19      -7.884  21.360  -4.417  1.00  0.99           H  
ATOM    257 1HG1 VAL A  19      -9.565  22.164  -6.004  1.00  0.99           H  
ATOM    258 2HG1 VAL A  19      -8.359  21.161  -6.830  1.00  0.99           H  
ATOM    259 3HG1 VAL A  19      -9.954  20.486  -6.441  1.00  0.99           H  
ATOM    260 1HG2 VAL A  19     -10.164  21.697  -3.634  1.00  0.99           H  
ATOM    261 2HG2 VAL A  19     -10.553  20.012  -4.055  1.00  0.99           H  
ATOM    262 3HG2 VAL A  19      -9.374  20.358  -2.767  1.00  0.99           H  
ATOM    263  N   PRO A  20      -6.125  19.646  -6.439  1.00  0.97           N  
ATOM    264  CA  PRO A  20      -5.408  19.475  -7.704  1.00  0.97           C  
ATOM    265  C   PRO A  20      -4.625  18.169  -7.791  1.00  0.97           C  
ATOM    266  O   PRO A  20      -3.442  18.179  -8.139  1.00  0.97           O  
ATOM    267  CB  PRO A  20      -4.446  20.657  -7.669  1.00  0.97           C  
ATOM    268  CG  PRO A  20      -4.121  20.812  -6.192  1.00  0.97           C  
ATOM    269  CD  PRO A  20      -5.430  20.524  -5.473  1.00  0.97           C  
ATOM    270  HA  PRO A  20      -6.119  19.559  -8.537  1.00  0.97           H  
ATOM    271 1HB  PRO A  20      -3.559  20.435  -8.280  1.00  0.97           H  
ATOM    272 2HB  PRO A  20      -4.924  21.547  -8.103  1.00  0.97           H  
ATOM    273 1HG  PRO A  20      -3.326  20.104  -5.910  1.00  0.97           H  
ATOM    274 2HG  PRO A  20      -3.737  21.822  -5.988  1.00  0.97           H  
ATOM    275 1HD  PRO A  20      -5.217  20.016  -4.537  1.00  0.97           H  
ATOM    276 2HD  PRO A  20      -5.948  21.468  -5.341  1.00  0.97           H  
ATOM    277  N   MET A  21      -5.291  17.068  -7.466  1.00  0.95           N  
ATOM    278  CA  MET A  21      -4.703  15.735  -7.452  1.00  0.95           C  
ATOM    279  C   MET A  21      -5.730  14.699  -7.905  1.00  0.95           C  
ATOM    280  O   MET A  21      -6.926  14.834  -7.645  1.00  0.95           O  
ATOM    281  CB  MET A  21      -4.251  15.371  -6.040  1.00  0.95           C  
ATOM    282  CG  MET A  21      -3.219  16.282  -5.355  1.00  0.95           C  
ATOM    283  SD  MET A  21      -1.600  16.160  -6.029  1.00  0.95           S  
ATOM    284  CE  MET A  21      -1.182  14.558  -5.388  1.00  0.95           C  
ATOM    285  H   MET A  21      -6.274  17.173  -7.225  1.00  0.95           H  
ATOM    286  HA  MET A  21      -3.862  15.703  -8.141  1.00  0.95           H  
ATOM    287 1HB  MET A  21      -5.112  15.323  -5.400  1.00  0.95           H  
ATOM    288 2HB  MET A  21      -3.824  14.372  -6.070  1.00  0.95           H  
ATOM    289 1HG  MET A  21      -3.540  17.315  -5.405  1.00  0.95           H  
ATOM    290 2HG  MET A  21      -3.157  16.015  -4.322  1.00  0.95           H  
ATOM    291 1HE  MET A  21      -0.178  14.281  -5.710  1.00  0.95           H  
ATOM    292 2HE  MET A  21      -1.226  14.578  -4.299  1.00  0.95           H  
ATOM    293 3HE  MET A  21      -1.893  13.846  -5.761  1.00  0.95           H  
ATOM    294  N   ARG A  22      -5.262  13.635  -8.526  1.00  0.94           N  
ATOM    295  CA  ARG A  22      -6.112  12.511  -8.889  1.00  0.94           C  
ATOM    296  C   ARG A  22      -5.863  11.325  -7.980  1.00  0.94           C  
ATOM    297  O   ARG A  22      -4.718  11.019  -7.655  1.00  0.94           O  
ATOM    298  CB  ARG A  22      -5.855  12.082 -10.314  1.00  0.94           C  
ATOM    299  CG  ARG A  22      -6.641  10.867 -10.772  1.00  0.94           C  
ATOM    300  CD  ARG A  22      -6.437  10.558 -12.199  1.00  0.94           C  
ATOM    301  NE  ARG A  22      -6.989   9.268 -12.533  1.00  0.94           N  
ATOM    302  CZ  ARG A  22      -6.782   8.627 -13.696  1.00  0.94           C  
ATOM    303  NH1 ARG A  22      -6.043   9.180 -14.635  1.00  0.94           N  
ATOM    304  NH2 ARG A  22      -7.320   7.437 -13.894  1.00  0.94           N  
ATOM    305  H   ARG A  22      -4.273  13.591  -8.753  1.00  0.94           H  
ATOM    306  HA  ARG A  22      -7.155  12.812  -8.794  1.00  0.94           H  
ATOM    307 1HB  ARG A  22      -6.041  12.904 -11.003  1.00  0.94           H  
ATOM    308 2HB  ARG A  22      -4.821  11.814 -10.386  1.00  0.94           H  
ATOM    309 1HG  ARG A  22      -6.304  10.000 -10.216  1.00  0.94           H  
ATOM    310 2HG  ARG A  22      -7.704  11.021 -10.592  1.00  0.94           H  
ATOM    311 1HD  ARG A  22      -6.936  11.310 -12.807  1.00  0.94           H  
ATOM    312 2HD  ARG A  22      -5.391  10.546 -12.435  1.00  0.94           H  
ATOM    313  HE  ARG A  22      -7.558   8.805 -11.829  1.00  0.94           H  
ATOM    314 1HH1 ARG A  22      -5.637  10.094 -14.488  1.00  0.94           H  
ATOM    315 2HH1 ARG A  22      -5.887   8.696 -15.506  1.00  0.94           H  
ATOM    316 1HH2 ARG A  22      -7.886   7.014 -13.169  1.00  0.94           H  
ATOM    317 2HH2 ARG A  22      -7.167   6.950 -14.765  1.00  0.94           H  
ATOM    318  N   GLN A  23      -6.918  10.645  -7.556  1.00  0.94           N  
ATOM    319  CA  GLN A  23      -6.694   9.433  -6.777  1.00  0.94           C  
ATOM    320  C   GLN A  23      -6.334   8.310  -7.734  1.00  0.94           C  
ATOM    321  O   GLN A  23      -7.048   8.078  -8.713  1.00  0.94           O  
ATOM    322  CB  GLN A  23      -7.929   9.054  -5.966  1.00  0.94           C  
ATOM    323  CG  GLN A  23      -7.718   7.867  -5.067  1.00  0.94           C  
ATOM    324  CD  GLN A  23      -8.942   7.579  -4.242  1.00  0.94           C  
ATOM    325  OE1 GLN A  23      -9.521   8.470  -3.605  1.00  0.94           O  
ATOM    326  NE2 GLN A  23      -9.368   6.322  -4.257  1.00  0.94           N  
ATOM    327  H   GLN A  23      -7.854  10.939  -7.795  1.00  0.94           H  
ATOM    328  HA  GLN A  23      -5.860   9.581  -6.099  1.00  0.94           H  
ATOM    329 1HB  GLN A  23      -8.246   9.895  -5.356  1.00  0.94           H  
ATOM    330 2HB  GLN A  23      -8.746   8.815  -6.644  1.00  0.94           H  
ATOM    331 1HG  GLN A  23      -7.500   6.990  -5.675  1.00  0.94           H  
ATOM    332 2HG  GLN A  23      -6.877   8.076  -4.408  1.00  0.94           H  
ATOM    333 1HE2 GLN A  23     -10.184   6.066  -3.750  1.00  0.94           H  
ATOM    334 2HE2 GLN A  23      -8.875   5.633  -4.790  1.00  0.94           H  
ATOM    335  N   ILE A  24      -5.229   7.623  -7.462  1.00  0.95           N  
ATOM    336  CA  ILE A  24      -4.793   6.528  -8.319  1.00  0.95           C  
ATOM    337  C   ILE A  24      -4.732   5.173  -7.596  1.00  0.95           C  
ATOM    338  O   ILE A  24      -4.596   4.131  -8.240  1.00  0.95           O  
ATOM    339  CB  ILE A  24      -3.433   6.857  -8.973  1.00  0.95           C  
ATOM    340  CG1 ILE A  24      -2.353   7.037  -7.926  1.00  0.95           C  
ATOM    341  CG2 ILE A  24      -3.547   8.150  -9.801  1.00  0.95           C  
ATOM    342  CD1 ILE A  24      -0.960   7.106  -8.518  1.00  0.95           C  
ATOM    343  H   ILE A  24      -4.682   7.875  -6.646  1.00  0.95           H  
ATOM    344  HA  ILE A  24      -5.516   6.427  -9.125  1.00  0.95           H  
ATOM    345  HB  ILE A  24      -3.139   6.034  -9.621  1.00  0.95           H  
ATOM    346 1HG1 ILE A  24      -2.547   7.962  -7.377  1.00  0.95           H  
ATOM    347 2HG1 ILE A  24      -2.396   6.208  -7.228  1.00  0.95           H  
ATOM    348 1HG2 ILE A  24      -2.584   8.354 -10.263  1.00  0.95           H  
ATOM    349 2HG2 ILE A  24      -4.307   8.025 -10.573  1.00  0.95           H  
ATOM    350 3HG2 ILE A  24      -3.822   8.982  -9.150  1.00  0.95           H  
ATOM    351 1HD1 ILE A  24      -0.220   7.244  -7.735  1.00  0.95           H  
ATOM    352 2HD1 ILE A  24      -0.759   6.182  -9.046  1.00  0.95           H  
ATOM    353 3HD1 ILE A  24      -0.908   7.929  -9.209  1.00  0.95           H  
ATOM    354  N   GLY A  25      -4.887   5.173  -6.270  1.00  0.99           N  
ATOM    355  CA  GLY A  25      -4.847   3.907  -5.527  1.00  0.99           C  
ATOM    356  C   GLY A  25      -5.079   4.058  -4.023  1.00  0.99           C  
ATOM    357  O   GLY A  25      -5.564   5.087  -3.557  1.00  0.99           O  
ATOM    358  H   GLY A  25      -4.950   6.063  -5.783  1.00  0.99           H  
ATOM    359 1HA  GLY A  25      -5.598   3.234  -5.938  1.00  0.99           H  
ATOM    360 2HA  GLY A  25      -3.881   3.433  -5.692  1.00  0.99           H  
ATOM    361  N   THR A  26      -4.756   3.005  -3.270  1.00  1.04           N  
ATOM    362  CA  THR A  26      -4.912   2.955  -1.808  1.00  1.04           C  
ATOM    363  C   THR A  26      -3.556   2.596  -1.198  1.00  1.04           C  
ATOM    364  O   THR A  26      -2.873   1.707  -1.717  1.00  1.04           O  
ATOM    365  CB  THR A  26      -5.993   1.934  -1.384  1.00  1.04           C  
ATOM    366  OG1 THR A  26      -7.252   2.287  -1.980  1.00  1.04           O  
ATOM    367  CG2 THR A  26      -6.170   1.912   0.145  1.00  1.04           C  
ATOM    368  H   THR A  26      -4.370   2.195  -3.736  1.00  1.04           H  
ATOM    369  HA  THR A  26      -5.198   3.939  -1.438  1.00  1.04           H  
ATOM    370  HB  THR A  26      -5.704   0.940  -1.721  1.00  1.04           H  
ATOM    371  HG1 THR A  26      -7.234   2.086  -2.919  1.00  1.04           H  
ATOM    372 1HG2 THR A  26      -6.938   1.189   0.406  1.00  1.04           H  
ATOM    373 2HG2 THR A  26      -5.262   1.635   0.618  1.00  1.04           H  
ATOM    374 3HG2 THR A  26      -6.469   2.900   0.490  1.00  1.04           H  
ATOM    375  N   CYS A  27      -3.162   3.286  -0.122  1.00  1.08           N  
ATOM    376  CA  CYS A  27      -1.839   3.062   0.483  1.00  1.08           C  
ATOM    377  C   CYS A  27      -1.841   2.148   1.715  1.00  1.08           C  
ATOM    378  O   CYS A  27      -0.973   2.235   2.577  1.00  1.08           O  
ATOM    379  CB  CYS A  27      -1.172   4.371   0.858  1.00  1.08           C  
ATOM    380  SG  CYS A  27      -0.763   5.403  -0.492  1.00  1.08           S  
ATOM    381  H   CYS A  27      -3.800   3.983   0.278  1.00  1.08           H  
ATOM    382  HA  CYS A  27      -1.214   2.606  -0.276  1.00  1.08           H  
ATOM    383 1HB  CYS A  27      -1.793   4.915   1.488  1.00  1.08           H  
ATOM    384 2HB  CYS A  27      -0.259   4.155   1.411  1.00  1.08           H  
ATOM    385  N   PHE A  28      -2.868   1.331   1.832  1.00  1.09           N  
ATOM    386  CA  PHE A  28      -3.092   0.260   2.829  1.00  1.09           C  
ATOM    387  C   PHE A  28      -3.152   0.606   4.333  1.00  1.09           C  
ATOM    388  O   PHE A  28      -3.884  -0.042   5.084  1.00  1.09           O  
ATOM    389  CB  PHE A  28      -2.052  -0.827   2.623  1.00  1.09           C  
ATOM    390  CG  PHE A  28      -2.199  -1.459   1.289  1.00  1.09           C  
ATOM    391  CD1 PHE A  28      -3.304  -1.156   0.497  1.00  1.09           C  
ATOM    392  CD2 PHE A  28      -1.263  -2.356   0.815  1.00  1.09           C  
ATOM    393  CE1 PHE A  28      -3.459  -1.724  -0.741  1.00  1.09           C  
ATOM    394  CE2 PHE A  28      -1.417  -2.937  -0.427  1.00  1.09           C  
ATOM    395  CZ  PHE A  28      -2.516  -2.618  -1.208  1.00  1.09           C  
ATOM    396  H   PHE A  28      -3.546   1.404   1.091  1.00  1.09           H  
ATOM    397  HA  PHE A  28      -4.059  -0.182   2.584  1.00  1.09           H  
ATOM    398 1HB  PHE A  28      -1.048  -0.412   2.705  1.00  1.09           H  
ATOM    399 2HB  PHE A  28      -2.161  -1.595   3.386  1.00  1.09           H  
ATOM    400  HD1 PHE A  28      -4.047  -0.454   0.862  1.00  1.09           H  
ATOM    401  HD2 PHE A  28      -0.398  -2.601   1.431  1.00  1.09           H  
ATOM    402  HE1 PHE A  28      -4.322  -1.469  -1.353  1.00  1.09           H  
ATOM    403  HE2 PHE A  28      -0.673  -3.641  -0.796  1.00  1.09           H  
ATOM    404  HZ  PHE A  28      -2.635  -3.070  -2.190  1.00  1.09           H  
ATOM    405  N   GLY A  29      -2.493   1.670   4.773  1.00  1.06           N  
ATOM    406  CA  GLY A  29      -2.572   2.125   6.170  1.00  1.06           C  
ATOM    407  C   GLY A  29      -3.871   2.897   6.362  1.00  1.06           C  
ATOM    408  O   GLY A  29      -3.867   4.103   6.583  1.00  1.06           O  
ATOM    409  H   GLY A  29      -1.883   2.144   4.122  1.00  1.06           H  
ATOM    410 1HA  GLY A  29      -2.538   1.271   6.844  1.00  1.06           H  
ATOM    411 2HA  GLY A  29      -1.720   2.764   6.397  1.00  1.06           H  
ATOM    412  N   ARG A  30      -4.976   2.177   6.223  1.00  1.01           N  
ATOM    413  CA  ARG A  30      -6.306   2.746   6.118  1.00  1.01           C  
ATOM    414  C   ARG A  30      -6.820   3.524   7.333  1.00  1.01           C  
ATOM    415  O   ARG A  30      -6.614   3.115   8.477  1.00  1.01           O  
ATOM    416  CB  ARG A  30      -7.303   1.652   5.770  1.00  1.01           C  
ATOM    417  CG  ARG A  30      -7.100   1.048   4.370  1.00  1.01           C  
ATOM    418  CD  ARG A  30      -8.070  -0.032   4.077  1.00  1.01           C  
ATOM    419  NE  ARG A  30      -7.884  -0.607   2.736  1.00  1.01           N  
ATOM    420  CZ  ARG A  30      -7.014  -1.601   2.434  1.00  1.01           C  
ATOM    421  NH1 ARG A  30      -6.248  -2.116   3.372  1.00  1.01           N  
ATOM    422  NH2 ARG A  30      -6.940  -2.066   1.198  1.00  1.01           N  
ATOM    423  H   ARG A  30      -4.842   1.175   6.090  1.00  1.01           H  
ATOM    424  HA  ARG A  30      -6.266   3.382   5.254  1.00  1.01           H  
ATOM    425 1HB  ARG A  30      -7.221   0.842   6.494  1.00  1.01           H  
ATOM    426 2HB  ARG A  30      -8.317   2.044   5.826  1.00  1.01           H  
ATOM    427 1HG  ARG A  30      -7.212   1.830   3.619  1.00  1.01           H  
ATOM    428 2HG  ARG A  30      -6.112   0.630   4.298  1.00  1.01           H  
ATOM    429 1HD  ARG A  30      -7.948  -0.831   4.808  1.00  1.01           H  
ATOM    430 2HD  ARG A  30      -9.081   0.364   4.139  1.00  1.01           H  
ATOM    431  HE  ARG A  30      -8.461  -0.245   1.987  1.00  1.01           H  
ATOM    432 1HH1 ARG A  30      -6.304  -1.766   4.323  1.00  1.01           H  
ATOM    433 2HH1 ARG A  30      -5.603  -2.860   3.147  1.00  1.01           H  
ATOM    434 1HH2 ARG A  30      -7.534  -1.681   0.474  1.00  1.01           H  
ATOM    435 2HH2 ARG A  30      -6.310  -2.828   0.986  1.00  1.01           H  
ATOM    436  N   PRO A  31      -7.530   4.641   7.067  1.00  0.93           N  
ATOM    437  CA  PRO A  31      -7.777   5.274   5.768  1.00  0.93           C  
ATOM    438  C   PRO A  31      -6.524   5.957   5.230  1.00  0.93           C  
ATOM    439  O   PRO A  31      -5.785   6.568   5.998  1.00  0.93           O  
ATOM    440  CB  PRO A  31      -8.855   6.311   6.110  1.00  0.93           C  
ATOM    441  CG  PRO A  31      -8.623   6.635   7.574  1.00  0.93           C  
ATOM    442  CD  PRO A  31      -8.133   5.329   8.199  1.00  0.93           C  
ATOM    443  HA  PRO A  31      -8.174   4.543   5.051  1.00  0.93           H  
ATOM    444 1HB  PRO A  31      -8.737   7.201   5.462  1.00  0.93           H  
ATOM    445 2HB  PRO A  31      -9.854   5.901   5.914  1.00  0.93           H  
ATOM    446 1HG  PRO A  31      -7.880   7.449   7.650  1.00  0.93           H  
ATOM    447 2HG  PRO A  31      -9.549   7.009   8.031  1.00  0.93           H  
ATOM    448 1HD  PRO A  31      -7.369   5.525   8.965  1.00  0.93           H  
ATOM    449 2HD  PRO A  31      -8.973   4.740   8.598  1.00  0.93           H  
ATOM    450  N   VAL A  32      -6.294   5.834   3.921  1.00  0.85           N  
ATOM    451  CA  VAL A  32      -5.217   6.548   3.242  1.00  0.85           C  
ATOM    452  C   VAL A  32      -5.331   6.330   1.737  1.00  0.85           C  
ATOM    453  O   VAL A  32      -5.414   5.175   1.301  1.00  0.85           O  
ATOM    454  CB  VAL A  32      -3.861   6.044   3.716  1.00  0.85           C  
ATOM    455  CG1 VAL A  32      -3.753   4.596   3.339  1.00  0.85           C  
ATOM    456  CG2 VAL A  32      -2.766   6.897   3.112  1.00  0.85           C  
ATOM    457  H   VAL A  32      -6.921   5.279   3.362  1.00  0.85           H  
ATOM    458  HA  VAL A  32      -5.308   7.609   3.452  1.00  0.85           H  
ATOM    459  HB  VAL A  32      -3.784   6.103   4.796  1.00  0.85           H  
ATOM    460 1HG1 VAL A  32      -2.794   4.218   3.673  1.00  0.85           H  
ATOM    461 2HG1 VAL A  32      -4.546   4.034   3.806  1.00  0.85           H  
ATOM    462 3HG1 VAL A  32      -3.838   4.505   2.280  1.00  0.85           H  
ATOM    463 1HG2 VAL A  32      -1.805   6.528   3.453  1.00  0.85           H  
ATOM    464 2HG2 VAL A  32      -2.809   6.861   2.026  1.00  0.85           H  
ATOM    465 3HG2 VAL A  32      -2.892   7.917   3.435  1.00  0.85           H  
ATOM    466  N   LYS A  33      -5.244   7.382   0.936  1.00  0.79           N  
ATOM    467  CA  LYS A  33      -5.343   7.205  -0.509  1.00  0.79           C  
ATOM    468  C   LYS A  33      -4.033   7.527  -1.212  1.00  0.79           C  
ATOM    469  O   LYS A  33      -3.273   8.373  -0.749  1.00  0.79           O  
ATOM    470  CB  LYS A  33      -6.451   8.090  -1.072  1.00  0.79           C  
ATOM    471  CG  LYS A  33      -7.835   7.901  -0.417  1.00  0.79           C  
ATOM    472  CD  LYS A  33      -8.389   6.480  -0.592  1.00  0.79           C  
ATOM    473  CE  LYS A  33      -9.825   6.387  -0.056  1.00  0.79           C  
ATOM    474  NZ  LYS A  33     -10.350   4.976  -0.049  1.00  0.79           N  
ATOM    475  H   LYS A  33      -5.150   8.309   1.335  1.00  0.79           H  
ATOM    476  HA  LYS A  33      -5.587   6.168  -0.724  1.00  0.79           H  
ATOM    477 1HB  LYS A  33      -6.167   9.140  -0.967  1.00  0.79           H  
ATOM    478 2HB  LYS A  33      -6.555   7.891  -2.131  1.00  0.79           H  
ATOM    479 1HG  LYS A  33      -7.770   8.133   0.650  1.00  0.79           H  
ATOM    480 2HG  LYS A  33      -8.533   8.603  -0.874  1.00  0.79           H  
ATOM    481 1HD  LYS A  33      -8.370   6.205  -1.641  1.00  0.79           H  
ATOM    482 2HD  LYS A  33      -7.763   5.773  -0.048  1.00  0.79           H  
ATOM    483 1HE  LYS A  33      -9.853   6.782   0.959  1.00  0.79           H  
ATOM    484 2HE  LYS A  33     -10.470   6.998  -0.690  1.00  0.79           H  
ATOM    485 1HZ  LYS A  33     -11.295   4.970   0.305  1.00  0.79           H  
ATOM    486 2HZ  LYS A  33     -10.342   4.592  -0.982  1.00  0.79           H  
ATOM    487 3HZ  LYS A  33      -9.766   4.409   0.545  1.00  0.79           H  
ATOM    488  N   CYS A  34      -3.787   6.890  -2.352  1.00  0.78           N  
ATOM    489  CA  CYS A  34      -2.633   7.242  -3.175  1.00  0.78           C  
ATOM    490  C   CYS A  34      -3.067   8.250  -4.208  1.00  0.78           C  
ATOM    491  O   CYS A  34      -3.953   7.961  -5.025  1.00  0.78           O  
ATOM    492  CB  CYS A  34      -2.021   6.069  -3.910  1.00  0.78           C  
ATOM    493  SG  CYS A  34      -0.630   6.587  -4.889  1.00  0.78           S  
ATOM    494  H   CYS A  34      -4.437   6.183  -2.676  1.00  0.78           H  
ATOM    495  HA  CYS A  34      -1.870   7.693  -2.542  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      -1.705   5.298  -3.221  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      -2.741   5.642  -4.573  1.00  0.78           H  
ATOM    498  N   CYS A  35      -2.461   9.424  -4.164  1.00  0.83           N  
ATOM    499  CA  CYS A  35      -2.856  10.513  -5.025  1.00  0.83           C  
ATOM    500  C   CYS A  35      -1.716  10.908  -5.953  1.00  0.83           C  
ATOM    501  O   CYS A  35      -0.557  10.703  -5.615  1.00  0.83           O  
ATOM    502  CB  CYS A  35      -3.196  11.677  -4.123  1.00  0.83           C  
ATOM    503  SG  CYS A  35      -4.373  11.223  -2.850  1.00  0.83           S  
ATOM    504  H   CYS A  35      -1.734   9.578  -3.469  1.00  0.83           H  
ATOM    505  HA  CYS A  35      -3.715  10.213  -5.610  1.00  0.83           H  
ATOM    506 1HB  CYS A  35      -2.294  12.045  -3.639  1.00  0.83           H  
ATOM    507 2HB  CYS A  35      -3.621  12.480  -4.709  1.00  0.83           H  
ATOM    508  N   ARG A  36      -2.020  11.497  -7.105  1.00  0.95           N  
ATOM    509  CA  ARG A  36      -0.980  11.967  -8.030  1.00  0.95           C  
ATOM    510  C   ARG A  36      -1.373  13.258  -8.748  1.00  0.95           C  
ATOM    511  O   ARG A  36      -2.519  13.431  -9.153  1.00  0.95           O  
ATOM    512  CB  ARG A  36      -0.653  10.867  -9.020  1.00  0.95           C  
ATOM    513  CG  ARG A  36       0.390  11.171 -10.049  1.00  0.95           C  
ATOM    514  CD  ARG A  36       0.731   9.976 -10.830  1.00  0.95           C  
ATOM    515  NE  ARG A  36       1.640  10.277 -11.921  1.00  0.95           N  
ATOM    516  CZ  ARG A  36       2.005   9.399 -12.874  1.00  0.95           C  
ATOM    517  NH1 ARG A  36       1.527   8.180 -12.864  1.00  0.95           N  
ATOM    518  NH2 ARG A  36       2.845   9.765 -13.825  1.00  0.95           N  
ATOM    519  H   ARG A  36      -3.002  11.586  -7.353  1.00  0.95           H  
ATOM    520  HA  ARG A  36      -0.078  12.169  -7.452  1.00  0.95           H  
ATOM    521 1HB  ARG A  36      -0.288  10.013  -8.462  1.00  0.95           H  
ATOM    522 2HB  ARG A  36      -1.555  10.559  -9.528  1.00  0.95           H  
ATOM    523 1HG  ARG A  36       0.004  11.887 -10.737  1.00  0.95           H  
ATOM    524 2HG  ARG A  36       1.290  11.556  -9.575  1.00  0.95           H  
ATOM    525 1HD  ARG A  36       1.215   9.270 -10.169  1.00  0.95           H  
ATOM    526 2HD  ARG A  36      -0.159   9.526 -11.235  1.00  0.95           H  
ATOM    527  HE  ARG A  36       2.031  11.205 -11.963  1.00  0.95           H  
ATOM    528 1HH1 ARG A  36       0.883   7.897 -12.133  1.00  0.95           H  
ATOM    529 2HH1 ARG A  36       1.804   7.523 -13.572  1.00  0.95           H  
ATOM    530 1HH2 ARG A  36       3.218  10.700 -13.836  1.00  0.95           H  
ATOM    531 2HH2 ARG A  36       3.116   9.103 -14.536  1.00  0.95           H  
ATOM    532  N   SER A  37      -0.432  14.200  -8.876  1.00  1.15           N  
ATOM    533  CA  SER A  37      -0.753  15.477  -9.534  1.00  1.15           C  
ATOM    534  C   SER A  37      -0.901  15.391 -11.050  1.00  1.15           C  
ATOM    535  O   SER A  37      -1.602  16.203 -11.650  1.00  1.15           O  
ATOM    536  CB  SER A  37       0.339  16.481  -9.249  1.00  1.15           C  
ATOM    537  OG  SER A  37       1.531  16.102  -9.881  1.00  1.15           O  
ATOM    538  H   SER A  37       0.500  14.039  -8.516  1.00  1.15           H  
ATOM    539  HA  SER A  37      -1.692  15.849  -9.124  1.00  1.15           H  
ATOM    540 1HB  SER A  37       0.030  17.463  -9.604  1.00  1.15           H  
ATOM    541 2HB  SER A  37       0.502  16.555  -8.178  1.00  1.15           H  
ATOM    542  HG  SER A  37       1.324  16.068 -10.838  1.00  1.15           H  
ATOM    543  N   TRP A  38      -0.267  14.381 -11.635  1.00  1.43           N  
ATOM    544  CA  TRP A  38      -0.236  14.159 -13.078  1.00  1.43           C  
ATOM    545  C   TRP A  38       0.213  15.414 -13.802  1.00  1.43           C  
ATOM    546  O   TRP A  38       1.338  15.876 -13.604  1.00  1.43           O  
ATOM    547  OXT TRP A  38      -0.524  15.927 -14.640  1.00  1.43           O  
ATOM    548  CB  TRP A  38      -1.598  13.700 -13.602  1.00  1.43           C  
ATOM    549  CG  TRP A  38      -1.955  12.316 -13.173  1.00  1.43           C  
ATOM    550  CD1 TRP A  38      -2.637  11.989 -12.074  1.00  1.43           C  
ATOM    551  CD2 TRP A  38      -1.664  11.068 -13.847  1.00  1.43           C  
ATOM    552  NE1 TRP A  38      -2.789  10.629 -11.994  1.00  1.43           N  
ATOM    553  CE2 TRP A  38      -2.210  10.055 -13.068  1.00  1.43           C  
ATOM    554  CE3 TRP A  38      -0.995  10.737 -15.029  1.00  1.43           C  
ATOM    555  CZ2 TRP A  38      -2.119   8.723 -13.421  1.00  1.43           C  
ATOM    556  CZ3 TRP A  38      -0.902   9.399 -15.387  1.00  1.43           C  
ATOM    557  CH2 TRP A  38      -1.452   8.418 -14.601  1.00  1.43           C  
ATOM    558  H   TRP A  38       0.252  13.762 -11.036  1.00  1.43           H  
ATOM    559  HA  TRP A  38       0.485  13.369 -13.288  1.00  1.43           H  
ATOM    560 1HB  TRP A  38      -2.379  14.378 -13.261  1.00  1.43           H  
ATOM    561 2HB  TRP A  38      -1.596  13.730 -14.690  1.00  1.43           H  
ATOM    562  HD1 TRP A  38      -3.003  12.705 -11.356  1.00  1.43           H  
ATOM    563  HE1 TRP A  38      -3.255  10.123 -11.250  1.00  1.43           H  
ATOM    564  HE3 TRP A  38      -0.558  11.514 -15.657  1.00  1.43           H  
ATOM    565  HZ2 TRP A  38      -2.548   7.929 -12.809  1.00  1.43           H  
ATOM    566  HZ3 TRP A  38      -0.380   9.146 -16.310  1.00  1.43           H  
ATOM    567  HH2 TRP A  38      -1.361   7.377 -14.911  1.00  1.43           H  
TER     568
ENDMDL

REMARK ID 636790 MODEL 3 Bos_B_AP00047
PFRMAT TS
TARGET Bos_B_AP00047
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.339   0.161  -0.049  1.00  1.76           N  
ATOM      2  CA  GLY A   1       2.360   0.700   0.838  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.805   2.084   0.388  1.00  1.76           C  
ATOM      4  O   GLY A   1       2.142   2.709  -0.451  1.00  1.76           O  
ATOM      5  H   GLY A   1       1.622  -0.361  -0.870  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.985   0.751   1.853  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       3.204   0.013   0.842  1.00  1.76           H  
ATOM      8  N   PRO A   2       3.953   2.550   0.906  1.00  1.64           N  
ATOM      9  CA  PRO A   2       4.615   3.804   0.604  1.00  1.64           C  
ATOM     10  C   PRO A   2       4.926   3.993  -0.868  1.00  1.64           C  
ATOM     11  O   PRO A   2       5.055   5.125  -1.318  1.00  1.64           O  
ATOM     12  CB  PRO A   2       5.897   3.704   1.430  1.00  1.64           C  
ATOM     13  CG  PRO A   2       5.553   2.780   2.564  1.00  1.64           C  
ATOM     14  CD  PRO A   2       4.632   1.766   1.961  1.00  1.64           C  
ATOM     15  HA  PRO A   2       4.004   4.636   0.964  1.00  1.64           H  
ATOM     16 1HB  PRO A   2       6.718   3.324   0.802  1.00  1.64           H  
ATOM     17 2HB  PRO A   2       6.195   4.703   1.775  1.00  1.64           H  
ATOM     18 1HG  PRO A   2       6.468   2.333   2.980  1.00  1.64           H  
ATOM     19 2HG  PRO A   2       5.077   3.349   3.377  1.00  1.64           H  
ATOM     20 1HD  PRO A   2       5.216   0.939   1.528  1.00  1.64           H  
ATOM     21 2HD  PRO A   2       3.933   1.434   2.738  1.00  1.64           H  
ATOM     22  N   LEU A   3       5.048   2.907  -1.633  1.00  1.49           N  
ATOM     23  CA  LEU A   3       5.332   3.067  -3.052  1.00  1.49           C  
ATOM     24  C   LEU A   3       4.149   3.704  -3.765  1.00  1.49           C  
ATOM     25  O   LEU A   3       4.291   4.740  -4.415  1.00  1.49           O  
ATOM     26  CB  LEU A   3       5.648   1.716  -3.694  1.00  1.49           C  
ATOM     27  CG  LEU A   3       5.899   1.752  -5.202  1.00  1.49           C  
ATOM     28  CD1 LEU A   3       7.097   2.644  -5.490  1.00  1.49           C  
ATOM     29  CD2 LEU A   3       6.130   0.337  -5.702  1.00  1.49           C  
ATOM     30  H   LEU A   3       4.951   1.983  -1.243  1.00  1.49           H  
ATOM     31  HA  LEU A   3       6.196   3.721  -3.163  1.00  1.49           H  
ATOM     32 1HB  LEU A   3       6.537   1.305  -3.220  1.00  1.49           H  
ATOM     33 2HB  LEU A   3       4.816   1.038  -3.512  1.00  1.49           H  
ATOM     34  HG  LEU A   3       5.031   2.175  -5.708  1.00  1.49           H  
ATOM     35 1HD1 LEU A   3       7.280   2.679  -6.557  1.00  1.49           H  
ATOM     36 2HD1 LEU A   3       6.894   3.651  -5.123  1.00  1.49           H  
ATOM     37 3HD1 LEU A   3       7.975   2.243  -4.987  1.00  1.49           H  
ATOM     38 1HD2 LEU A   3       6.305   0.350  -6.770  1.00  1.49           H  
ATOM     39 2HD2 LEU A   3       6.998  -0.089  -5.198  1.00  1.49           H  
ATOM     40 3HD2 LEU A   3       5.250  -0.269  -5.485  1.00  1.49           H  
ATOM     41  N   SER A   4       2.963   3.114  -3.608  1.00  1.33           N  
ATOM     42  CA  SER A   4       1.785   3.667  -4.258  1.00  1.33           C  
ATOM     43  C   SER A   4       1.456   5.017  -3.656  1.00  1.33           C  
ATOM     44  O   SER A   4       1.116   5.973  -4.363  1.00  1.33           O  
ATOM     45  CB  SER A   4       0.598   2.737  -4.106  1.00  1.33           C  
ATOM     46  OG  SER A   4       0.796   1.534  -4.806  1.00  1.33           O  
ATOM     47  H   SER A   4       2.882   2.285  -3.038  1.00  1.33           H  
ATOM     48  HA  SER A   4       1.999   3.799  -5.317  1.00  1.33           H  
ATOM     49 1HB  SER A   4       0.444   2.523  -3.045  1.00  1.33           H  
ATOM     50 2HB  SER A   4      -0.300   3.232  -4.472  1.00  1.33           H  
ATOM     51  HG  SER A   4       0.017   0.998  -4.630  1.00  1.33           H  
ATOM     52  N   CYS A   5       1.578   5.106  -2.337  1.00  1.18           N  
ATOM     53  CA  CYS A   5       1.241   6.349  -1.673  1.00  1.18           C  
ATOM     54  C   CYS A   5       2.149   7.476  -2.160  1.00  1.18           C  
ATOM     55  O   CYS A   5       1.675   8.555  -2.527  1.00  1.18           O  
ATOM     56  CB  CYS A   5       1.348   6.178  -0.161  1.00  1.18           C  
ATOM     57  SG  CYS A   5       0.748   7.570   0.784  1.00  1.18           S  
ATOM     58  H   CYS A   5       1.874   4.308  -1.782  1.00  1.18           H  
ATOM     59  HA  CYS A   5       0.213   6.601  -1.924  1.00  1.18           H  
ATOM     60 1HB  CYS A   5       0.795   5.291   0.147  1.00  1.18           H  
ATOM     61 2HB  CYS A   5       2.388   6.019   0.107  1.00  1.18           H  
ATOM     62  N   GLY A   6       3.461   7.205  -2.228  1.00  1.06           N  
ATOM     63  CA  GLY A   6       4.441   8.159  -2.725  1.00  1.06           C  
ATOM     64  C   GLY A   6       4.178   8.528  -4.186  1.00  1.06           C  
ATOM     65  O   GLY A   6       4.291   9.692  -4.566  1.00  1.06           O  
ATOM     66  H   GLY A   6       3.816   6.310  -1.916  1.00  1.06           H  
ATOM     67 1HA  GLY A   6       4.419   9.054  -2.102  1.00  1.06           H  
ATOM     68 2HA  GLY A   6       5.435   7.723  -2.630  1.00  1.06           H  
ATOM     69  N   ARG A   7       3.748   7.559  -5.006  1.00  0.96           N  
ATOM     70  CA  ARG A   7       3.429   7.829  -6.411  1.00  0.96           C  
ATOM     71  C   ARG A   7       2.272   8.814  -6.544  1.00  0.96           C  
ATOM     72  O   ARG A   7       2.216   9.591  -7.500  1.00  0.96           O  
ATOM     73  CB  ARG A   7       3.133   6.544  -7.168  1.00  0.96           C  
ATOM     74  CG  ARG A   7       4.373   5.690  -7.482  1.00  0.96           C  
ATOM     75  CD  ARG A   7       4.018   4.387  -8.094  1.00  0.96           C  
ATOM     76  NE  ARG A   7       5.197   3.635  -8.488  1.00  0.96           N  
ATOM     77  CZ  ARG A   7       5.191   2.352  -8.895  1.00  0.96           C  
ATOM     78  NH1 ARG A   7       4.063   1.680  -8.939  1.00  0.96           N  
ATOM     79  NH2 ARG A   7       6.321   1.768  -9.251  1.00  0.96           N  
ATOM     80  H   ARG A   7       3.687   6.599  -4.666  1.00  0.96           H  
ATOM     81  HA  ARG A   7       4.307   8.278  -6.872  1.00  0.96           H  
ATOM     82 1HB  ARG A   7       2.451   5.934  -6.586  1.00  0.96           H  
ATOM     83 2HB  ARG A   7       2.639   6.782  -8.108  1.00  0.96           H  
ATOM     84 1HG  ARG A   7       4.997   6.229  -8.193  1.00  0.96           H  
ATOM     85 2HG  ARG A   7       4.946   5.511  -6.583  1.00  0.96           H  
ATOM     86 1HD  ARG A   7       3.465   3.793  -7.366  1.00  0.96           H  
ATOM     87 2HD  ARG A   7       3.402   4.549  -8.976  1.00  0.96           H  
ATOM     88  HE  ARG A   7       6.087   4.116  -8.467  1.00  0.96           H  
ATOM     89 1HH1 ARG A   7       3.199   2.126  -8.662  1.00  0.96           H  
ATOM     90 2HH1 ARG A   7       4.060   0.718  -9.245  1.00  0.96           H  
ATOM     91 1HH2 ARG A   7       7.189   2.285  -9.219  1.00  0.96           H  
ATOM     92 2HH2 ARG A   7       6.318   0.807  -9.558  1.00  0.96           H  
ATOM     93  N   ASN A   8       1.387   8.831  -5.550  1.00  0.88           N  
ATOM     94  CA  ASN A   8       0.264   9.755  -5.535  1.00  0.88           C  
ATOM     95  C   ASN A   8       0.641  11.086  -4.857  1.00  0.88           C  
ATOM     96  O   ASN A   8      -0.198  11.981  -4.708  1.00  0.88           O  
ATOM     97  CB  ASN A   8      -0.926   9.125  -4.830  1.00  0.88           C  
ATOM     98  CG  ASN A   8      -1.545   8.013  -5.629  1.00  0.88           C  
ATOM     99  OD1 ASN A   8      -1.580   8.063  -6.865  1.00  0.88           O  
ATOM    100  ND2 ASN A   8      -2.039   7.010  -4.951  1.00  0.88           N  
ATOM    101  H   ASN A   8       1.470   8.131  -4.806  1.00  0.88           H  
ATOM    102  HA  ASN A   8      -0.014   9.979  -6.564  1.00  0.88           H  
ATOM    103 1HB  ASN A   8      -0.605   8.727  -3.863  1.00  0.88           H  
ATOM    104 2HB  ASN A   8      -1.677   9.884  -4.641  1.00  0.88           H  
ATOM    105 1HD2 ASN A   8      -2.462   6.244  -5.432  1.00  0.88           H  
ATOM    106 2HD2 ASN A   8      -1.992   7.008  -3.953  1.00  0.88           H  
ATOM    107  N   GLY A   9       1.913  11.232  -4.461  1.00  0.83           N  
ATOM    108  CA  GLY A   9       2.405  12.431  -3.796  1.00  0.83           C  
ATOM    109  C   GLY A   9       2.127  12.456  -2.294  1.00  0.83           C  
ATOM    110  O   GLY A   9       2.185  13.522  -1.674  1.00  0.83           O  
ATOM    111  H   GLY A   9       2.588  10.492  -4.622  1.00  0.83           H  
ATOM    112 1HA  GLY A   9       3.481  12.498  -3.961  1.00  0.83           H  
ATOM    113 2HA  GLY A   9       1.960  13.308  -4.263  1.00  0.83           H  
ATOM    114  N   GLY A  10       1.776  11.306  -1.717  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.446  11.241  -0.303  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.529  10.640   0.594  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.684  10.465   0.193  1.00  0.79           O  
ATOM    118  H   GLY A  10       1.752  10.438  -2.248  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       1.205  12.239   0.053  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       0.537  10.650  -0.195  1.00  0.79           H  
ATOM    121  N   VAL A  11       2.113  10.340   1.824  1.00  0.77           N  
ATOM    122  CA  VAL A  11       2.933   9.761   2.886  1.00  0.77           C  
ATOM    123  C   VAL A  11       2.109   8.785   3.729  1.00  0.77           C  
ATOM    124  O   VAL A  11       0.939   9.035   4.016  1.00  0.77           O  
ATOM    125  CB  VAL A  11       3.480  10.891   3.785  1.00  0.77           C  
ATOM    126  CG1 VAL A  11       2.311  11.650   4.400  1.00  0.77           C  
ATOM    127  CG2 VAL A  11       4.369  10.321   4.892  1.00  0.77           C  
ATOM    128  H   VAL A  11       1.141  10.558   2.018  1.00  0.77           H  
ATOM    129  HA  VAL A  11       3.764   9.221   2.432  1.00  0.77           H  
ATOM    130  HB  VAL A  11       4.054  11.585   3.172  1.00  0.77           H  
ATOM    131 1HG1 VAL A  11       2.689  12.455   5.022  1.00  0.77           H  
ATOM    132 2HG1 VAL A  11       1.684  12.064   3.610  1.00  0.77           H  
ATOM    133 3HG1 VAL A  11       1.723  10.970   5.004  1.00  0.77           H  
ATOM    134 1HG2 VAL A  11       4.744  11.138   5.505  1.00  0.77           H  
ATOM    135 2HG2 VAL A  11       3.801   9.642   5.524  1.00  0.77           H  
ATOM    136 3HG2 VAL A  11       5.207   9.785   4.448  1.00  0.77           H  
ATOM    137  N   CYS A  12       2.710   7.673   4.146  1.00  0.77           N  
ATOM    138  CA  CYS A  12       1.965   6.736   4.979  1.00  0.77           C  
ATOM    139  C   CYS A  12       2.091   7.075   6.462  1.00  0.77           C  
ATOM    140  O   CYS A  12       3.197   7.146   7.002  1.00  0.77           O  
ATOM    141  CB  CYS A  12       2.446   5.309   4.737  1.00  0.77           C  
ATOM    142  SG  CYS A  12       2.126   4.698   3.070  1.00  0.77           S  
ATOM    143  H   CYS A  12       3.667   7.477   3.896  1.00  0.77           H  
ATOM    144  HA  CYS A  12       0.917   6.792   4.699  1.00  0.77           H  
ATOM    145 1HB  CYS A  12       3.518   5.251   4.915  1.00  0.77           H  
ATOM    146 2HB  CYS A  12       1.968   4.646   5.432  1.00  0.77           H  
ATOM    147  N   ILE A  13       0.942   7.303   7.098  1.00  0.79           N  
ATOM    148  CA  ILE A  13       0.852   7.689   8.497  1.00  0.79           C  
ATOM    149  C   ILE A  13       0.165   6.595   9.335  1.00  0.79           C  
ATOM    150  O   ILE A  13      -0.973   6.242   9.047  1.00  0.79           O  
ATOM    151  CB  ILE A  13       0.057   8.981   8.641  1.00  0.79           C  
ATOM    152  CG1 ILE A  13       0.659  10.082   7.748  1.00  0.79           C  
ATOM    153  CG2 ILE A  13       0.094   9.377  10.084  1.00  0.79           C  
ATOM    154  CD1 ILE A  13       2.061  10.473   8.095  1.00  0.79           C  
ATOM    155  H   ILE A  13       0.084   7.212   6.561  1.00  0.79           H  
ATOM    156  HA  ILE A  13       1.853   7.897   8.842  1.00  0.79           H  
ATOM    157  HB  ILE A  13      -0.977   8.827   8.320  1.00  0.79           H  
ATOM    158 1HG1 ILE A  13       0.648   9.726   6.719  1.00  0.79           H  
ATOM    159 2HG1 ILE A  13       0.036  10.949   7.802  1.00  0.79           H  
ATOM    160 1HG2 ILE A  13      -0.438  10.272  10.225  1.00  0.79           H  
ATOM    161 2HG2 ILE A  13      -0.353   8.600  10.688  1.00  0.79           H  
ATOM    162 3HG2 ILE A  13       1.125   9.530  10.391  1.00  0.79           H  
ATOM    163 1HD1 ILE A  13       2.402  11.248   7.411  1.00  0.79           H  
ATOM    164 2HD1 ILE A  13       2.087  10.856   9.115  1.00  0.79           H  
ATOM    165 3HD1 ILE A  13       2.716   9.607   8.015  1.00  0.79           H  
ATOM    166  N   PRO A  14       0.793   6.040  10.379  1.00  0.81           N  
ATOM    167  CA  PRO A  14       0.275   4.958  11.217  1.00  0.81           C  
ATOM    168  C   PRO A  14      -1.153   5.054  11.788  1.00  0.81           C  
ATOM    169  O   PRO A  14      -1.783   4.023  11.979  1.00  0.81           O  
ATOM    170  CB  PRO A  14       1.271   4.978  12.369  1.00  0.81           C  
ATOM    171  CG  PRO A  14       2.561   5.436  11.750  1.00  0.81           C  
ATOM    172  CD  PRO A  14       2.163   6.471  10.742  1.00  0.81           C  
ATOM    173  HA  PRO A  14       0.381   4.012  10.667  1.00  0.81           H  
ATOM    174 1HB  PRO A  14       0.916   5.648  13.162  1.00  0.81           H  
ATOM    175 2HB  PRO A  14       1.344   3.973  12.813  1.00  0.81           H  
ATOM    176 1HG  PRO A  14       3.233   5.835  12.526  1.00  0.81           H  
ATOM    177 2HG  PRO A  14       3.078   4.583  11.289  1.00  0.81           H  
ATOM    178 1HD  PRO A  14       2.171   7.474  11.186  1.00  0.81           H  
ATOM    179 2HD  PRO A  14       2.859   6.368   9.890  1.00  0.81           H  
ATOM    180  N   ILE A  15      -1.664   6.245  12.104  1.00  0.82           N  
ATOM    181  CA  ILE A  15      -3.014   6.297  12.689  1.00  0.82           C  
ATOM    182  C   ILE A  15      -4.013   7.152  11.921  1.00  0.82           C  
ATOM    183  O   ILE A  15      -5.070   6.675  11.504  1.00  0.82           O  
ATOM    184  CB  ILE A  15      -2.951   6.799  14.139  1.00  0.82           C  
ATOM    185  CG1 ILE A  15      -2.111   5.840  14.995  1.00  0.82           C  
ATOM    186  CG2 ILE A  15      -4.357   6.940  14.719  1.00  0.82           C  
ATOM    187  CD1 ILE A  15      -1.858   6.345  16.389  1.00  0.82           C  
ATOM    188  H   ILE A  15      -1.146   7.091  11.940  1.00  0.82           H  
ATOM    189  HA  ILE A  15      -3.414   5.285  12.713  1.00  0.82           H  
ATOM    190  HB  ILE A  15      -2.460   7.769  14.161  1.00  0.82           H  
ATOM    191 1HG1 ILE A  15      -2.623   4.879  15.053  1.00  0.82           H  
ATOM    192 2HG1 ILE A  15      -1.149   5.689  14.524  1.00  0.82           H  
ATOM    193 1HG2 ILE A  15      -4.291   7.306  15.741  1.00  0.82           H  
ATOM    194 2HG2 ILE A  15      -4.934   7.635  14.126  1.00  0.82           H  
ATOM    195 3HG2 ILE A  15      -4.848   5.967  14.712  1.00  0.82           H  
ATOM    196 1HD1 ILE A  15      -1.257   5.618  16.935  1.00  0.82           H  
ATOM    197 2HD1 ILE A  15      -1.325   7.295  16.341  1.00  0.82           H  
ATOM    198 3HD1 ILE A  15      -2.808   6.488  16.902  1.00  0.82           H  
ATOM    199  N   ARG A  16      -3.695   8.429  11.776  1.00  0.82           N  
ATOM    200  CA  ARG A  16      -4.588   9.383  11.141  1.00  0.82           C  
ATOM    201  C   ARG A  16      -3.760  10.438  10.460  1.00  0.82           C  
ATOM    202  O   ARG A  16      -2.638  10.707  10.877  1.00  0.82           O  
ATOM    203  CB  ARG A  16      -5.501  10.035  12.169  1.00  0.82           C  
ATOM    204  CG  ARG A  16      -4.767  10.881  13.197  1.00  0.82           C  
ATOM    205  CD  ARG A  16      -5.696  11.528  14.159  1.00  0.82           C  
ATOM    206  NE  ARG A  16      -4.978  12.270  15.186  1.00  0.82           N  
ATOM    207  CZ  ARG A  16      -4.562  13.546  15.056  1.00  0.82           C  
ATOM    208  NH1 ARG A  16      -4.812  14.206  13.948  1.00  0.82           N  
ATOM    209  NH2 ARG A  16      -3.905  14.130  16.042  1.00  0.82           N  
ATOM    210  H   ARG A  16      -2.811   8.752  12.132  1.00  0.82           H  
ATOM    211  HA  ARG A  16      -5.192   8.869  10.391  1.00  0.82           H  
ATOM    212 1HB  ARG A  16      -6.210  10.685  11.661  1.00  0.82           H  
ATOM    213 2HB  ARG A  16      -6.072   9.272  12.695  1.00  0.82           H  
ATOM    214 1HG  ARG A  16      -4.071  10.253  13.755  1.00  0.82           H  
ATOM    215 2HG  ARG A  16      -4.210  11.668  12.678  1.00  0.82           H  
ATOM    216 1HD  ARG A  16      -6.345  12.223  13.625  1.00  0.82           H  
ATOM    217 2HD  ARG A  16      -6.303  10.766  14.649  1.00  0.82           H  
ATOM    218  HE  ARG A  16      -4.768  11.793  16.053  1.00  0.82           H  
ATOM    219 1HH1 ARG A  16      -5.322  13.754  13.197  1.00  0.82           H  
ATOM    220 2HH1 ARG A  16      -4.501  15.160  13.850  1.00  0.82           H  
ATOM    221 1HH2 ARG A  16      -3.713  13.620  16.894  1.00  0.82           H  
ATOM    222 2HH2 ARG A  16      -3.593  15.085  15.946  1.00  0.82           H  
ATOM    223  N   CYS A  17      -4.318  11.082   9.461  1.00  0.81           N  
ATOM    224  CA  CYS A  17      -3.561  12.088   8.737  1.00  0.81           C  
ATOM    225  C   CYS A  17      -3.359  13.375   9.550  1.00  0.81           C  
ATOM    226  O   CYS A  17      -4.280  13.824  10.231  1.00  0.81           O  
ATOM    227  CB  CYS A  17      -4.271  12.422   7.432  1.00  0.81           C  
ATOM    228  SG  CYS A  17      -4.398  11.036   6.283  1.00  0.81           S  
ATOM    229  H   CYS A  17      -5.256  10.849   9.160  1.00  0.81           H  
ATOM    230  HA  CYS A  17      -2.605  11.651   8.492  1.00  0.81           H  
ATOM    231 1HB  CYS A  17      -5.279  12.777   7.643  1.00  0.81           H  
ATOM    232 2HB  CYS A  17      -3.745  13.229   6.931  1.00  0.81           H  
ATOM    233  N   PRO A  18      -2.135  13.958   9.552  1.00  0.79           N  
ATOM    234  CA  PRO A  18      -1.776  15.257  10.096  1.00  0.79           C  
ATOM    235  C   PRO A  18      -2.553  16.349   9.398  1.00  0.79           C  
ATOM    236  O   PRO A  18      -3.012  16.162   8.282  1.00  0.79           O  
ATOM    237  CB  PRO A  18      -0.279  15.379   9.784  1.00  0.79           C  
ATOM    238  CG  PRO A  18       0.196  13.971   9.641  1.00  0.79           C  
ATOM    239  CD  PRO A  18      -0.970  13.214   9.065  1.00  0.79           C  
ATOM    240  HA  PRO A  18      -1.966  15.267  11.180  1.00  0.79           H  
ATOM    241 1HB  PRO A  18      -0.142  15.975   8.867  1.00  0.79           H  
ATOM    242 2HB  PRO A  18       0.229  15.922  10.593  1.00  0.79           H  
ATOM    243 1HG  PRO A  18       1.081  13.933   8.985  1.00  0.79           H  
ATOM    244 2HG  PRO A  18       0.510  13.571  10.616  1.00  0.79           H  
ATOM    245 1HD  PRO A  18      -0.948  13.166   7.975  1.00  0.79           H  
ATOM    246 2HD  PRO A  18      -0.926  12.249   9.537  1.00  0.79           H  
ATOM    247  N   VAL A  19      -2.742  17.459  10.067  1.00  0.78           N  
ATOM    248  CA  VAL A  19      -3.423  18.609   9.499  1.00  0.78           C  
ATOM    249  C   VAL A  19      -2.401  19.578   8.912  1.00  0.78           C  
ATOM    250  O   VAL A  19      -1.373  19.809   9.543  1.00  0.78           O  
ATOM    251  CB  VAL A  19      -4.262  19.303  10.584  1.00  0.78           C  
ATOM    252  CG1 VAL A  19      -4.908  20.573  10.045  1.00  0.78           C  
ATOM    253  CG2 VAL A  19      -5.321  18.335  11.059  1.00  0.78           C  
ATOM    254  H   VAL A  19      -2.371  17.532  11.004  1.00  0.78           H  
ATOM    255  HA  VAL A  19      -4.097  18.258   8.722  1.00  0.78           H  
ATOM    256  HB  VAL A  19      -3.615  19.585  11.414  1.00  0.78           H  
ATOM    257 1HG1 VAL A  19      -5.491  21.043  10.835  1.00  0.78           H  
ATOM    258 2HG1 VAL A  19      -4.139  21.267   9.710  1.00  0.78           H  
ATOM    259 3HG1 VAL A  19      -5.564  20.328   9.218  1.00  0.78           H  
ATOM    260 1HG2 VAL A  19      -5.921  18.803  11.839  1.00  0.78           H  
ATOM    261 2HG2 VAL A  19      -5.963  18.061  10.219  1.00  0.78           H  
ATOM    262 3HG2 VAL A  19      -4.846  17.438  11.457  1.00  0.78           H  
ATOM    263  N   PRO A  20      -2.622  20.135   7.710  1.00  0.79           N  
ATOM    264  CA  PRO A  20      -3.664  19.974   6.684  1.00  0.79           C  
ATOM    265  C   PRO A  20      -3.493  18.872   5.627  1.00  0.79           C  
ATOM    266  O   PRO A  20      -3.388  19.211   4.442  1.00  0.79           O  
ATOM    267  CB  PRO A  20      -3.604  21.330   5.992  1.00  0.79           C  
ATOM    268  CG  PRO A  20      -2.150  21.716   6.062  1.00  0.79           C  
ATOM    269  CD  PRO A  20      -1.660  21.184   7.384  1.00  0.79           C  
ATOM    270  HA  PRO A  20      -4.640  19.861   7.168  1.00  0.79           H  
ATOM    271 1HB  PRO A  20      -3.979  21.246   4.956  1.00  0.79           H  
ATOM    272 2HB  PRO A  20      -4.259  22.045   6.512  1.00  0.79           H  
ATOM    273 1HG  PRO A  20      -1.605  21.283   5.207  1.00  0.79           H  
ATOM    274 2HG  PRO A  20      -2.045  22.806   5.984  1.00  0.79           H  
ATOM    275 1HD  PRO A  20      -0.656  20.749   7.280  1.00  0.79           H  
ATOM    276 2HD  PRO A  20      -1.686  21.968   8.155  1.00  0.79           H  
ATOM    277  N   MET A  21      -3.450  17.598   5.997  1.00  0.84           N  
ATOM    278  CA  MET A  21      -3.363  16.568   4.964  1.00  0.84           C  
ATOM    279  C   MET A  21      -4.708  15.875   4.771  1.00  0.84           C  
ATOM    280  O   MET A  21      -5.482  15.707   5.715  1.00  0.84           O  
ATOM    281  CB  MET A  21      -2.314  15.519   5.282  1.00  0.84           C  
ATOM    282  CG  MET A  21      -0.891  15.972   5.388  1.00  0.84           C  
ATOM    283  SD  MET A  21       0.185  14.560   5.719  1.00  0.84           S  
ATOM    284  CE  MET A  21       1.746  15.343   6.028  1.00  0.84           C  
ATOM    285  H   MET A  21      -3.491  17.301   6.966  1.00  0.84           H  
ATOM    286  HA  MET A  21      -3.109  17.034   4.018  1.00  0.84           H  
ATOM    287 1HB  MET A  21      -2.561  15.030   6.205  1.00  0.84           H  
ATOM    288 2HB  MET A  21      -2.349  14.760   4.505  1.00  0.84           H  
ATOM    289 1HG  MET A  21      -0.574  16.450   4.469  1.00  0.84           H  
ATOM    290 2HG  MET A  21      -0.796  16.687   6.209  1.00  0.84           H  
ATOM    291 1HE  MET A  21       2.496  14.585   6.250  1.00  0.84           H  
ATOM    292 2HE  MET A  21       2.050  15.912   5.149  1.00  0.84           H  
ATOM    293 3HE  MET A  21       1.649  16.016   6.880  1.00  0.84           H  
ATOM    294  N   ARG A  22      -4.966  15.466   3.543  1.00  0.91           N  
ATOM    295  CA  ARG A  22      -6.137  14.705   3.154  1.00  0.91           C  
ATOM    296  C   ARG A  22      -5.845  13.223   3.109  1.00  0.91           C  
ATOM    297  O   ARG A  22      -4.787  12.815   2.637  1.00  0.91           O  
ATOM    298  CB  ARG A  22      -6.617  15.141   1.779  1.00  0.91           C  
ATOM    299  CG  ARG A  22      -7.788  14.366   1.242  1.00  0.91           C  
ATOM    300  CD  ARG A  22      -8.267  14.868  -0.056  1.00  0.91           C  
ATOM    301  NE  ARG A  22      -9.280  13.982  -0.593  1.00  0.91           N  
ATOM    302  CZ  ARG A  22      -9.922  14.155  -1.759  1.00  0.91           C  
ATOM    303  NH1 ARG A  22      -9.659  15.199  -2.507  1.00  0.91           N  
ATOM    304  NH2 ARG A  22     -10.820  13.270  -2.153  1.00  0.91           N  
ATOM    305  H   ARG A  22      -4.285  15.675   2.826  1.00  0.91           H  
ATOM    306  HA  ARG A  22      -6.927  14.885   3.882  1.00  0.91           H  
ATOM    307 1HB  ARG A  22      -6.924  16.177   1.823  1.00  0.91           H  
ATOM    308 2HB  ARG A  22      -5.797  15.062   1.061  1.00  0.91           H  
ATOM    309 1HG  ARG A  22      -7.485  13.343   1.080  1.00  0.91           H  
ATOM    310 2HG  ARG A  22      -8.610  14.391   1.955  1.00  0.91           H  
ATOM    311 1HD  ARG A  22      -8.705  15.857   0.065  1.00  0.91           H  
ATOM    312 2HD  ARG A  22      -7.440  14.918  -0.764  1.00  0.91           H  
ATOM    313  HE  ARG A  22      -9.510  13.155  -0.046  1.00  0.91           H  
ATOM    314 1HH1 ARG A  22      -8.972  15.881  -2.202  1.00  0.91           H  
ATOM    315 2HH1 ARG A  22     -10.143  15.327  -3.383  1.00  0.91           H  
ATOM    316 1HH2 ARG A  22     -11.021  12.464  -1.573  1.00  0.91           H  
ATOM    317 2HH2 ARG A  22     -11.304  13.396  -3.029  1.00  0.91           H  
ATOM    318  N   GLN A  23      -6.765  12.403   3.598  1.00  0.99           N  
ATOM    319  CA  GLN A  23      -6.563  10.971   3.446  1.00  0.99           C  
ATOM    320  C   GLN A  23      -6.959  10.607   2.029  1.00  0.99           C  
ATOM    321  O   GLN A  23      -8.060  10.949   1.588  1.00  0.99           O  
ATOM    322  CB  GLN A  23      -7.394  10.176   4.449  1.00  0.99           C  
ATOM    323  CG  GLN A  23      -7.147   8.698   4.399  1.00  0.99           C  
ATOM    324  CD  GLN A  23      -7.933   7.971   5.456  1.00  0.99           C  
ATOM    325  OE1 GLN A  23      -7.895   8.308   6.648  1.00  0.99           O  
ATOM    326  NE2 GLN A  23      -8.686   6.968   5.025  1.00  0.99           N  
ATOM    327  H   GLN A  23      -7.604  12.763   4.030  1.00  0.99           H  
ATOM    328  HA  GLN A  23      -5.513  10.725   3.577  1.00  0.99           H  
ATOM    329 1HB  GLN A  23      -7.193  10.523   5.458  1.00  0.99           H  
ATOM    330 2HB  GLN A  23      -8.450  10.341   4.252  1.00  0.99           H  
ATOM    331 1HG  GLN A  23      -7.442   8.312   3.423  1.00  0.99           H  
ATOM    332 2HG  GLN A  23      -6.081   8.523   4.555  1.00  0.99           H  
ATOM    333 1HE2 GLN A  23      -9.254   6.458   5.663  1.00  0.99           H  
ATOM    334 2HE2 GLN A  23      -8.694   6.734   4.050  1.00  0.99           H  
ATOM    335  N   ILE A  24      -6.064   9.945   1.310  1.00  1.07           N  
ATOM    336  CA  ILE A  24      -6.347   9.586  -0.072  1.00  1.07           C  
ATOM    337  C   ILE A  24      -6.382   8.077  -0.286  1.00  1.07           C  
ATOM    338  O   ILE A  24      -6.843   7.599  -1.325  1.00  1.07           O  
ATOM    339  CB  ILE A  24      -5.332  10.249  -1.020  1.00  1.07           C  
ATOM    340  CG1 ILE A  24      -3.919   9.764  -0.744  1.00  1.07           C  
ATOM    341  CG2 ILE A  24      -5.388  11.774  -0.825  1.00  1.07           C  
ATOM    342  CD1 ILE A  24      -2.936  10.191  -1.811  1.00  1.07           C  
ATOM    343  H   ILE A  24      -5.172   9.702   1.730  1.00  1.07           H  
ATOM    344  HA  ILE A  24      -7.329   9.974  -0.331  1.00  1.07           H  
ATOM    345  HB  ILE A  24      -5.579  10.001  -2.049  1.00  1.07           H  
ATOM    346 1HG1 ILE A  24      -3.587  10.168   0.216  1.00  1.07           H  
ATOM    347 2HG1 ILE A  24      -3.918   8.680  -0.682  1.00  1.07           H  
ATOM    348 1HG2 ILE A  24      -4.688  12.243  -1.491  1.00  1.07           H  
ATOM    349 2HG2 ILE A  24      -6.394  12.132  -1.039  1.00  1.07           H  
ATOM    350 3HG2 ILE A  24      -5.124  12.023   0.202  1.00  1.07           H  
ATOM    351 1HD1 ILE A  24      -1.939   9.837  -1.575  1.00  1.07           H  
ATOM    352 2HD1 ILE A  24      -3.249   9.779  -2.767  1.00  1.07           H  
ATOM    353 3HD1 ILE A  24      -2.928  11.259  -1.866  1.00  1.07           H  
ATOM    354  N   GLY A  25      -5.960   7.323   0.721  1.00  1.16           N  
ATOM    355  CA  GLY A  25      -5.984   5.869   0.615  1.00  1.16           C  
ATOM    356  C   GLY A  25      -5.494   5.186   1.877  1.00  1.16           C  
ATOM    357  O   GLY A  25      -5.348   5.815   2.922  1.00  1.16           O  
ATOM    358  H   GLY A  25      -5.549   7.777   1.533  1.00  1.16           H  
ATOM    359 1HA  GLY A  25      -7.000   5.541   0.393  1.00  1.16           H  
ATOM    360 2HA  GLY A  25      -5.362   5.564  -0.226  1.00  1.16           H  
ATOM    361  N   THR A  26      -5.259   3.886   1.779  1.00  1.23           N  
ATOM    362  CA  THR A  26      -4.786   3.065   2.892  1.00  1.23           C  
ATOM    363  C   THR A  26      -3.478   2.415   2.463  1.00  1.23           C  
ATOM    364  O   THR A  26      -3.359   1.984   1.316  1.00  1.23           O  
ATOM    365  CB  THR A  26      -5.820   1.997   3.293  1.00  1.23           C  
ATOM    366  OG1 THR A  26      -7.052   2.643   3.677  1.00  1.23           O  
ATOM    367  CG2 THR A  26      -5.313   1.165   4.472  1.00  1.23           C  
ATOM    368  H   THR A  26      -5.407   3.440   0.885  1.00  1.23           H  
ATOM    369  HA  THR A  26      -4.587   3.694   3.753  1.00  1.23           H  
ATOM    370  HB  THR A  26      -6.010   1.337   2.448  1.00  1.23           H  
ATOM    371  HG1 THR A  26      -7.510   2.947   2.888  1.00  1.23           H  
ATOM    372 1HG2 THR A  26      -6.060   0.424   4.737  1.00  1.23           H  
ATOM    373 2HG2 THR A  26      -4.393   0.659   4.198  1.00  1.23           H  
ATOM    374 3HG2 THR A  26      -5.127   1.811   5.323  1.00  1.23           H  
ATOM    375  N   CYS A  27      -2.484   2.409   3.343  1.00  1.27           N  
ATOM    376  CA  CYS A  27      -1.189   1.830   2.994  1.00  1.27           C  
ATOM    377  C   CYS A  27      -1.122   0.374   3.460  1.00  1.27           C  
ATOM    378  O   CYS A  27      -1.918  -0.058   4.288  1.00  1.27           O  
ATOM    379  CB  CYS A  27      -0.026   2.639   3.594  1.00  1.27           C  
ATOM    380  SG  CYS A  27       0.131   4.310   3.002  1.00  1.27           S  
ATOM    381  H   CYS A  27      -2.652   2.758   4.291  1.00  1.27           H  
ATOM    382  HA  CYS A  27      -1.076   1.848   1.910  1.00  1.27           H  
ATOM    383 1HB  CYS A  27      -0.135   2.695   4.625  1.00  1.27           H  
ATOM    384 2HB  CYS A  27       0.906   2.123   3.409  1.00  1.27           H  
ATOM    385  N   PHE A  28      -0.208  -0.396   2.889  1.00  1.26           N  
ATOM    386  CA  PHE A  28       0.020  -1.781   3.299  1.00  1.26           C  
ATOM    387  C   PHE A  28       0.432  -1.876   4.766  1.00  1.26           C  
ATOM    388  O   PHE A  28       1.265  -1.098   5.233  1.00  1.26           O  
ATOM    389  CB  PHE A  28       1.094  -2.436   2.434  1.00  1.26           C  
ATOM    390  CG  PHE A  28       1.334  -3.880   2.772  1.00  1.26           C  
ATOM    391  CD1 PHE A  28       0.487  -4.870   2.292  1.00  1.26           C  
ATOM    392  CD2 PHE A  28       2.402  -4.253   3.574  1.00  1.26           C  
ATOM    393  CE1 PHE A  28       0.704  -6.197   2.608  1.00  1.26           C  
ATOM    394  CE2 PHE A  28       2.621  -5.578   3.890  1.00  1.26           C  
ATOM    395  CZ  PHE A  28       1.770  -6.551   3.408  1.00  1.26           C  
ATOM    396  H   PHE A  28       0.364  -0.004   2.156  1.00  1.26           H  
ATOM    397  HA  PHE A  28      -0.911  -2.332   3.170  1.00  1.26           H  
ATOM    398 1HB  PHE A  28       0.807  -2.375   1.386  1.00  1.26           H  
ATOM    399 2HB  PHE A  28       2.032  -1.901   2.552  1.00  1.26           H  
ATOM    400  HD1 PHE A  28      -0.356  -4.589   1.661  1.00  1.26           H  
ATOM    401  HD2 PHE A  28       3.072  -3.483   3.957  1.00  1.26           H  
ATOM    402  HE1 PHE A  28       0.031  -6.964   2.225  1.00  1.26           H  
ATOM    403  HE2 PHE A  28       3.463  -5.856   4.522  1.00  1.26           H  
ATOM    404  HZ  PHE A  28       1.941  -7.598   3.657  1.00  1.26           H  
ATOM    405  N   GLY A  29      -0.148  -2.844   5.479  1.00  1.21           N  
ATOM    406  CA  GLY A  29       0.128  -3.059   6.898  1.00  1.21           C  
ATOM    407  C   GLY A  29      -0.999  -2.434   7.702  1.00  1.21           C  
ATOM    408  O   GLY A  29      -1.851  -1.763   7.124  1.00  1.21           O  
ATOM    409  H   GLY A  29      -0.810  -3.449   5.018  1.00  1.21           H  
ATOM    410 1HA  GLY A  29       0.197  -4.126   7.107  1.00  1.21           H  
ATOM    411 2HA  GLY A  29       1.080  -2.602   7.166  1.00  1.21           H  
ATOM    412  N   ARG A  30      -1.095  -2.718   8.999  1.00  1.13           N  
ATOM    413  CA  ARG A  30      -2.182  -2.105   9.763  1.00  1.13           C  
ATOM    414  C   ARG A  30      -1.817  -1.688  11.191  1.00  1.13           C  
ATOM    415  O   ARG A  30      -1.026  -2.361  11.852  1.00  1.13           O  
ATOM    416  CB  ARG A  30      -3.397  -3.033   9.863  1.00  1.13           C  
ATOM    417  CG  ARG A  30      -4.151  -3.347   8.560  1.00  1.13           C  
ATOM    418  CD  ARG A  30      -4.901  -2.145   8.058  1.00  1.13           C  
ATOM    419  NE  ARG A  30      -5.715  -2.448   6.889  1.00  1.13           N  
ATOM    420  CZ  ARG A  30      -5.286  -2.427   5.605  1.00  1.13           C  
ATOM    421  NH1 ARG A  30      -4.045  -2.110   5.304  1.00  1.13           N  
ATOM    422  NH2 ARG A  30      -6.135  -2.727   4.633  1.00  1.13           N  
ATOM    423  H   ARG A  30      -0.407  -3.304   9.452  1.00  1.13           H  
ATOM    424  HA  ARG A  30      -2.485  -1.230   9.201  1.00  1.13           H  
ATOM    425 1HB  ARG A  30      -3.082  -3.985  10.287  1.00  1.13           H  
ATOM    426 2HB  ARG A  30      -4.119  -2.600  10.555  1.00  1.13           H  
ATOM    427 1HG  ARG A  30      -3.476  -3.688   7.786  1.00  1.13           H  
ATOM    428 2HG  ARG A  30      -4.881  -4.130   8.759  1.00  1.13           H  
ATOM    429 1HD  ARG A  30      -5.561  -1.786   8.846  1.00  1.13           H  
ATOM    430 2HD  ARG A  30      -4.203  -1.352   7.790  1.00  1.13           H  
ATOM    431  HE  ARG A  30      -6.679  -2.700   7.051  1.00  1.13           H  
ATOM    432 1HH1 ARG A  30      -3.363  -1.871   6.045  1.00  1.13           H  
ATOM    433 2HH1 ARG A  30      -3.753  -2.095   4.339  1.00  1.13           H  
ATOM    434 1HH2 ARG A  30      -7.092  -2.971   4.853  1.00  1.13           H  
ATOM    435 2HH2 ARG A  30      -5.825  -2.711   3.673  1.00  1.13           H  
ATOM    436  N   PRO A  31      -2.408  -0.581  11.670  1.00  1.03           N  
ATOM    437  CA  PRO A  31      -3.140   0.463  10.953  1.00  1.03           C  
ATOM    438  C   PRO A  31      -2.150   1.357  10.213  1.00  1.03           C  
ATOM    439  O   PRO A  31      -1.019   1.503  10.674  1.00  1.03           O  
ATOM    440  CB  PRO A  31      -3.838   1.211  12.092  1.00  1.03           C  
ATOM    441  CG  PRO A  31      -2.922   1.017  13.287  1.00  1.03           C  
ATOM    442  CD  PRO A  31      -2.333  -0.378  13.113  1.00  1.03           C  
ATOM    443  HA  PRO A  31      -3.889   0.035  10.274  1.00  1.03           H  
ATOM    444 1HB  PRO A  31      -3.947   2.279  11.824  1.00  1.03           H  
ATOM    445 2HB  PRO A  31      -4.848   0.812  12.250  1.00  1.03           H  
ATOM    446 1HG  PRO A  31      -2.150   1.806  13.296  1.00  1.03           H  
ATOM    447 2HG  PRO A  31      -3.491   1.123  14.221  1.00  1.03           H  
ATOM    448 1HD  PRO A  31      -1.283  -0.397  13.438  1.00  1.03           H  
ATOM    449 2HD  PRO A  31      -2.939  -1.133  13.635  1.00  1.03           H  
ATOM    450  N   VAL A  32      -2.557   1.932   9.079  1.00  0.92           N  
ATOM    451  CA  VAL A  32      -1.767   2.970   8.409  1.00  0.92           C  
ATOM    452  C   VAL A  32      -2.565   3.630   7.272  1.00  0.92           C  
ATOM    453  O   VAL A  32      -3.177   2.926   6.467  1.00  0.92           O  
ATOM    454  CB  VAL A  32      -0.468   2.372   7.866  1.00  0.92           C  
ATOM    455  CG1 VAL A  32      -0.833   1.333   6.875  1.00  0.92           C  
ATOM    456  CG2 VAL A  32       0.391   3.468   7.283  1.00  0.92           C  
ATOM    457  H   VAL A  32      -3.469   1.709   8.709  1.00  0.92           H  
ATOM    458  HA  VAL A  32      -1.519   3.735   9.141  1.00  0.92           H  
ATOM    459  HB  VAL A  32       0.092   1.887   8.648  1.00  0.92           H  
ATOM    460 1HG1 VAL A  32       0.062   0.872   6.461  1.00  0.92           H  
ATOM    461 2HG1 VAL A  32      -1.427   0.582   7.359  1.00  0.92           H  
ATOM    462 3HG1 VAL A  32      -1.416   1.774   6.093  1.00  0.92           H  
ATOM    463 1HG2 VAL A  32       1.304   3.021   6.899  1.00  0.92           H  
ATOM    464 2HG2 VAL A  32      -0.127   3.982   6.482  1.00  0.92           H  
ATOM    465 3HG2 VAL A  32       0.637   4.178   8.054  1.00  0.92           H  
ATOM    466  N   LYS A  33      -2.523   4.953   7.144  1.00  0.83           N  
ATOM    467  CA  LYS A  33      -3.262   5.612   6.064  1.00  0.83           C  
ATOM    468  C   LYS A  33      -2.361   6.368   5.101  1.00  0.83           C  
ATOM    469  O   LYS A  33      -1.311   6.867   5.494  1.00  0.83           O  
ATOM    470  CB  LYS A  33      -4.295   6.574   6.637  1.00  0.83           C  
ATOM    471  CG  LYS A  33      -5.309   5.932   7.600  1.00  0.83           C  
ATOM    472  CD  LYS A  33      -6.198   4.884   6.893  1.00  0.83           C  
ATOM    473  CE  LYS A  33      -7.277   4.345   7.834  1.00  0.83           C  
ATOM    474  NZ  LYS A  33      -8.070   3.222   7.219  1.00  0.83           N  
ATOM    475  H   LYS A  33      -2.004   5.503   7.819  1.00  0.83           H  
ATOM    476  HA  LYS A  33      -3.788   4.856   5.493  1.00  0.83           H  
ATOM    477 1HB  LYS A  33      -3.786   7.386   7.166  1.00  0.83           H  
ATOM    478 2HB  LYS A  33      -4.850   7.023   5.820  1.00  0.83           H  
ATOM    479 1HG  LYS A  33      -4.783   5.463   8.436  1.00  0.83           H  
ATOM    480 2HG  LYS A  33      -5.952   6.717   8.003  1.00  0.83           H  
ATOM    481 1HD  LYS A  33      -6.662   5.326   6.017  1.00  0.83           H  
ATOM    482 2HD  LYS A  33      -5.584   4.052   6.555  1.00  0.83           H  
ATOM    483 1HE  LYS A  33      -6.802   3.985   8.746  1.00  0.83           H  
ATOM    484 2HE  LYS A  33      -7.957   5.160   8.086  1.00  0.83           H  
ATOM    485 1HZ  LYS A  33      -8.764   2.903   7.876  1.00  0.83           H  
ATOM    486 2HZ  LYS A  33      -8.528   3.528   6.373  1.00  0.83           H  
ATOM    487 3HZ  LYS A  33      -7.446   2.460   6.991  1.00  0.83           H  
ATOM    488  N   CYS A  34      -2.788   6.486   3.843  1.00  0.78           N  
ATOM    489  CA  CYS A  34      -2.050   7.288   2.872  1.00  0.78           C  
ATOM    490  C   CYS A  34      -2.604   8.693   2.866  1.00  0.78           C  
ATOM    491  O   CYS A  34      -3.787   8.904   2.553  1.00  0.78           O  
ATOM    492  CB  CYS A  34      -2.126   6.737   1.453  1.00  0.78           C  
ATOM    493  SG  CYS A  34      -1.215   7.739   0.285  1.00  0.78           S  
ATOM    494  H   CYS A  34      -3.663   6.055   3.567  1.00  0.78           H  
ATOM    495  HA  CYS A  34      -1.004   7.331   3.174  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      -1.754   5.725   1.407  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      -3.154   6.717   1.132  1.00  0.78           H  
ATOM    498  N   CYS A  35      -1.758   9.643   3.231  1.00  0.79           N  
ATOM    499  CA  CYS A  35      -2.169  11.019   3.378  1.00  0.79           C  
ATOM    500  C   CYS A  35      -1.462  11.916   2.378  1.00  0.79           C  
ATOM    501  O   CYS A  35      -0.362  11.600   1.939  1.00  0.79           O  
ATOM    502  CB  CYS A  35      -1.805  11.453   4.778  1.00  0.79           C  
ATOM    503  SG  CYS A  35      -2.498  10.382   6.028  1.00  0.79           S  
ATOM    504  H   CYS A  35      -0.798   9.389   3.462  1.00  0.79           H  
ATOM    505  HA  CYS A  35      -3.238  11.084   3.228  1.00  0.79           H  
ATOM    506 1HB  CYS A  35      -0.723  11.455   4.891  1.00  0.79           H  
ATOM    507 2HB  CYS A  35      -2.161  12.459   4.952  1.00  0.79           H  
ATOM    508  N   ARG A  36      -2.066  13.044   2.026  1.00  0.86           N  
ATOM    509  CA  ARG A  36      -1.431  13.992   1.107  1.00  0.86           C  
ATOM    510  C   ARG A  36      -1.765  15.443   1.436  1.00  0.86           C  
ATOM    511  O   ARG A  36      -2.906  15.771   1.746  1.00  0.86           O  
ATOM    512  CB  ARG A  36      -1.854  13.652  -0.320  1.00  0.86           C  
ATOM    513  CG  ARG A  36      -1.283  14.486  -1.436  1.00  0.86           C  
ATOM    514  CD  ARG A  36      -1.611  13.871  -2.757  1.00  0.86           C  
ATOM    515  NE  ARG A  36      -3.052  13.886  -3.047  1.00  0.86           N  
ATOM    516  CZ  ARG A  36      -3.642  13.291  -4.120  1.00  0.86           C  
ATOM    517  NH1 ARG A  36      -2.923  12.641  -5.012  1.00  0.86           N  
ATOM    518  NH2 ARG A  36      -4.958  13.348  -4.274  1.00  0.86           N  
ATOM    519  H   ARG A  36      -3.005  13.217   2.378  1.00  0.86           H  
ATOM    520  HA  ARG A  36      -0.352  13.871   1.183  1.00  0.86           H  
ATOM    521 1HB  ARG A  36      -1.573  12.623  -0.524  1.00  0.86           H  
ATOM    522 2HB  ARG A  36      -2.939  13.715  -0.391  1.00  0.86           H  
ATOM    523 1HG  ARG A  36      -1.709  15.489  -1.406  1.00  0.86           H  
ATOM    524 2HG  ARG A  36      -0.200  14.545  -1.338  1.00  0.86           H  
ATOM    525 1HD  ARG A  36      -1.088  14.393  -3.556  1.00  0.86           H  
ATOM    526 2HD  ARG A  36      -1.286  12.837  -2.725  1.00  0.86           H  
ATOM    527  HE  ARG A  36      -3.650  14.369  -2.392  1.00  0.86           H  
ATOM    528 1HH1 ARG A  36      -1.901  12.558  -4.906  1.00  0.86           H  
ATOM    529 2HH1 ARG A  36      -3.374  12.204  -5.799  1.00  0.86           H  
ATOM    530 1HH2 ARG A  36      -5.539  13.806  -3.587  1.00  0.86           H  
ATOM    531 2HH2 ARG A  36      -5.387  12.901  -5.069  1.00  0.86           H  
ATOM    532  N   SER A  37      -0.774  16.329   1.382  1.00  0.97           N  
ATOM    533  CA  SER A  37      -1.066  17.736   1.668  1.00  0.97           C  
ATOM    534  C   SER A  37      -2.175  18.183   0.742  1.00  0.97           C  
ATOM    535  O   SER A  37      -2.116  17.888  -0.455  1.00  0.97           O  
ATOM    536  CB  SER A  37       0.159  18.593   1.445  1.00  0.97           C  
ATOM    537  OG  SER A  37      -0.144  19.944   1.641  1.00  0.97           O  
ATOM    538  H   SER A  37       0.163  16.039   1.137  1.00  0.97           H  
ATOM    539  HA  SER A  37      -1.402  17.842   2.697  1.00  0.97           H  
ATOM    540 1HB  SER A  37       0.951  18.289   2.128  1.00  0.97           H  
ATOM    541 2HB  SER A  37       0.521  18.444   0.429  1.00  0.97           H  
ATOM    542  HG  SER A  37      -0.981  20.096   1.173  1.00  0.97           H  
ATOM    543  N   TRP A  38      -3.173  18.892   1.264  1.00  1.12           N  
ATOM    544  CA  TRP A  38      -4.251  19.280   0.369  1.00  1.12           C  
ATOM    545  C   TRP A  38      -4.920  20.580   0.811  1.00  1.12           C  
ATOM    546  O   TRP A  38      -4.548  21.662   0.353  1.00  1.12           O  
ATOM    547  OXT TRP A  38      -5.906  20.536   1.544  1.00  1.12           O  
ATOM    548  CB  TRP A  38      -5.263  18.132   0.330  1.00  1.12           C  
ATOM    549  CG  TRP A  38      -6.277  18.206  -0.750  1.00  1.12           C  
ATOM    550  CD1 TRP A  38      -7.577  18.603  -0.677  1.00  1.12           C  
ATOM    551  CD2 TRP A  38      -6.046  17.819  -2.122  1.00  1.12           C  
ATOM    552  NE1 TRP A  38      -8.171  18.499  -1.916  1.00  1.12           N  
ATOM    553  CE2 TRP A  38      -7.243  18.019  -2.811  1.00  1.12           C  
ATOM    554  CE3 TRP A  38      -4.925  17.326  -2.812  1.00  1.12           C  
ATOM    555  CZ2 TRP A  38      -7.362  17.742  -4.164  1.00  1.12           C  
ATOM    556  CZ3 TRP A  38      -5.044  17.050  -4.166  1.00  1.12           C  
ATOM    557  CH2 TRP A  38      -6.231  17.251  -4.825  1.00  1.12           C  
ATOM    558  H   TRP A  38      -3.201  19.100   2.269  1.00  1.12           H  
ATOM    559  HA  TRP A  38      -3.841  19.428  -0.629  1.00  1.12           H  
ATOM    560 1HB  TRP A  38      -4.727  17.186   0.226  1.00  1.12           H  
ATOM    561 2HB  TRP A  38      -5.785  18.105   1.282  1.00  1.12           H  
ATOM    562  HD1 TRP A  38      -8.073  18.954   0.226  1.00  1.12           H  
ATOM    563  HE1 TRP A  38      -9.130  18.739  -2.132  1.00  1.12           H  
ATOM    564  HE3 TRP A  38      -3.977  17.165  -2.288  1.00  1.12           H  
ATOM    565  HZ2 TRP A  38      -8.295  17.897  -4.708  1.00  1.12           H  
ATOM    566  HZ3 TRP A  38      -4.168  16.668  -4.692  1.00  1.12           H  
ATOM    567  HH2 TRP A  38      -6.291  17.025  -5.891  1.00  1.12           H  
TER     568
ENDMDL

REMARK ID 636790 MODEL 4 Bos_B_AP00047
PFRMAT TS
TARGET Bos_B_AP00047
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.083   0.031  -1.502  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.517   0.553  -0.213  1.00  1.55           C  
ATOM      3  C   GLY A   1       2.195   1.894  -0.412  1.00  1.55           C  
ATOM      4  O   GLY A   1       1.694   2.699  -1.196  1.00  1.55           O  
ATOM      5  H   GLY A   1       0.193  -0.445  -1.569  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       0.653   0.673   0.430  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       2.180  -0.171   0.244  1.00  1.55           H  
ATOM      8  N   PRO A   2       3.329   2.167   0.260  1.00  1.42           N  
ATOM      9  CA  PRO A   2       4.150   3.357   0.104  1.00  1.42           C  
ATOM     10  C   PRO A   2       4.508   3.621  -1.352  1.00  1.42           C  
ATOM     11  O   PRO A   2       4.677   4.772  -1.759  1.00  1.42           O  
ATOM     12  CB  PRO A   2       5.383   3.015   0.946  1.00  1.42           C  
ATOM     13  CG  PRO A   2       4.851   2.085   2.014  1.00  1.42           C  
ATOM     14  CD  PRO A   2       3.821   1.239   1.301  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.616   4.211   0.511  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       6.157   2.556   0.315  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       5.814   3.938   1.364  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       5.669   1.487   2.440  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       4.424   2.668   2.843  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       4.308   0.360   0.852  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       3.027   0.969   2.006  1.00  1.42           H  
ATOM     22  N   LEU A   3       4.626   2.560  -2.150  1.00  1.29           N  
ATOM     23  CA  LEU A   3       4.933   2.726  -3.559  1.00  1.29           C  
ATOM     24  C   LEU A   3       3.784   3.442  -4.255  1.00  1.29           C  
ATOM     25  O   LEU A   3       3.989   4.445  -4.942  1.00  1.29           O  
ATOM     26  CB  LEU A   3       5.182   1.366  -4.210  1.00  1.29           C  
ATOM     27  CG  LEU A   3       5.444   1.383  -5.706  1.00  1.29           C  
ATOM     28  CD1 LEU A   3       6.687   2.205  -5.991  1.00  1.29           C  
ATOM     29  CD2 LEU A   3       5.606  -0.049  -6.187  1.00  1.29           C  
ATOM     30  H   LEU A   3       4.496   1.629  -1.786  1.00  1.29           H  
ATOM     31  HA  LEU A   3       5.831   3.339  -3.653  1.00  1.29           H  
ATOM     32 1HB  LEU A   3       6.041   0.904  -3.729  1.00  1.29           H  
ATOM     33 2HB  LEU A   3       4.311   0.734  -4.036  1.00  1.29           H  
ATOM     34  HG  LEU A   3       4.604   1.845  -6.220  1.00  1.29           H  
ATOM     35 1HD1 LEU A   3       6.878   2.222  -7.060  1.00  1.29           H  
ATOM     36 2HD1 LEU A   3       6.536   3.224  -5.634  1.00  1.29           H  
ATOM     37 3HD1 LEU A   3       7.540   1.762  -5.479  1.00  1.29           H  
ATOM     38 1HD2 LEU A   3       5.792  -0.061  -7.253  1.00  1.29           H  
ATOM     39 2HD2 LEU A   3       6.447  -0.512  -5.670  1.00  1.29           H  
ATOM     40 3HD2 LEU A   3       4.694  -0.606  -5.971  1.00  1.29           H  
ATOM     41  N   SER A   4       2.563   2.938  -4.047  1.00  1.17           N  
ATOM     42  CA  SER A   4       1.389   3.540  -4.660  1.00  1.17           C  
ATOM     43  C   SER A   4       1.173   4.931  -4.099  1.00  1.17           C  
ATOM     44  O   SER A   4       0.833   5.866  -4.829  1.00  1.17           O  
ATOM     45  CB  SER A   4       0.164   2.682  -4.405  1.00  1.17           C  
ATOM     46  OG  SER A   4       0.263   1.448  -5.071  1.00  1.17           O  
ATOM     47  H   SER A   4       2.449   2.134  -3.446  1.00  1.17           H  
ATOM     48  HA  SER A   4       1.551   3.613  -5.732  1.00  1.17           H  
ATOM     49 1HB  SER A   4       0.063   2.511  -3.331  1.00  1.17           H  
ATOM     50 2HB  SER A   4      -0.726   3.211  -4.737  1.00  1.17           H  
ATOM     51  HG  SER A   4      -0.507   0.941  -4.799  1.00  1.17           H  
ATOM     52  N   CYS A   5       1.387   5.065  -2.796  1.00  1.06           N  
ATOM     53  CA  CYS A   5       1.182   6.338  -2.131  1.00  1.06           C  
ATOM     54  C   CYS A   5       2.065   7.411  -2.755  1.00  1.06           C  
ATOM     55  O   CYS A   5       1.577   8.466  -3.166  1.00  1.06           O  
ATOM     56  CB  CYS A   5       1.485   6.212  -0.637  1.00  1.06           C  
ATOM     57  SG  CYS A   5       1.120   7.682   0.305  1.00  1.06           S  
ATOM     58  H   CYS A   5       1.667   4.258  -2.249  1.00  1.06           H  
ATOM     59  HA  CYS A   5       0.141   6.626  -2.260  1.00  1.06           H  
ATOM     60 1HB  CYS A   5       0.919   5.381  -0.212  1.00  1.06           H  
ATOM     61 2HB  CYS A   5       2.538   5.989  -0.504  1.00  1.06           H  
ATOM     62  N   GLY A   6       3.364   7.109  -2.893  1.00  0.98           N  
ATOM     63  CA  GLY A   6       4.298   8.032  -3.521  1.00  0.98           C  
ATOM     64  C   GLY A   6       3.908   8.316  -4.974  1.00  0.98           C  
ATOM     65  O   GLY A   6       3.958   9.463  -5.422  1.00  0.98           O  
ATOM     66  H   GLY A   6       3.724   6.222  -2.540  1.00  0.98           H  
ATOM     67 1HA  GLY A   6       4.322   8.962  -2.952  1.00  0.98           H  
ATOM     68 2HA  GLY A   6       5.298   7.603  -3.485  1.00  0.98           H  
ATOM     69  N   ARG A   7       3.452   7.291  -5.707  1.00  0.91           N  
ATOM     70  CA  ARG A   7       3.031   7.463  -7.101  1.00  0.91           C  
ATOM     71  C   ARG A   7       1.832   8.398  -7.230  1.00  0.91           C  
ATOM     72  O   ARG A   7       1.687   9.098  -8.235  1.00  0.91           O  
ATOM     73  CB  ARG A   7       2.716   6.123  -7.745  1.00  0.91           C  
ATOM     74  CG  ARG A   7       3.936   5.266  -8.076  1.00  0.91           C  
ATOM     75  CD  ARG A   7       3.549   3.929  -8.583  1.00  0.91           C  
ATOM     76  NE  ARG A   7       4.700   3.155  -9.009  1.00  0.91           N  
ATOM     77  CZ  ARG A   7       4.665   1.857  -9.358  1.00  0.91           C  
ATOM     78  NH1 ARG A   7       3.533   1.191  -9.307  1.00  0.91           N  
ATOM     79  NH2 ARG A   7       5.771   1.251  -9.753  1.00  0.91           N  
ATOM     80  H   ARG A   7       3.439   6.352  -5.306  1.00  0.91           H  
ATOM     81  HA  ARG A   7       3.862   7.902  -7.650  1.00  0.91           H  
ATOM     82 1HB  ARG A   7       2.082   5.549  -7.081  1.00  0.91           H  
ATOM     83 2HB  ARG A   7       2.159   6.285  -8.666  1.00  0.91           H  
ATOM     84 1HG  ARG A   7       4.517   5.763  -8.852  1.00  0.91           H  
ATOM     85 2HG  ARG A   7       4.556   5.141  -7.195  1.00  0.91           H  
ATOM     86 1HD  ARG A   7       3.049   3.379  -7.784  1.00  0.91           H  
ATOM     87 2HD  ARG A   7       2.874   4.037  -9.430  1.00  0.91           H  
ATOM     88  HE  ARG A   7       5.591   3.631  -9.061  1.00  0.91           H  
ATOM     89 1HH1 ARG A   7       2.688   1.655  -9.000  1.00  0.91           H  
ATOM     90 2HH1 ARG A   7       3.507   0.217  -9.569  1.00  0.91           H  
ATOM     91 1HH2 ARG A   7       6.641   1.763  -9.794  1.00  0.91           H  
ATOM     92 2HH2 ARG A   7       5.746   0.277 -10.016  1.00  0.91           H  
ATOM     93  N   ASN A   8       1.007   8.456  -6.189  1.00  0.86           N  
ATOM     94  CA  ASN A   8      -0.164   9.315  -6.171  1.00  0.86           C  
ATOM     95  C   ASN A   8       0.183  10.723  -5.664  1.00  0.86           C  
ATOM     96  O   ASN A   8      -0.692  11.589  -5.552  1.00  0.86           O  
ATOM     97  CB  ASN A   8      -1.248   8.692  -5.305  1.00  0.86           C  
ATOM     98  CG  ASN A   8      -1.850   7.461  -5.937  1.00  0.86           C  
ATOM     99  OD1 ASN A   8      -1.959   7.378  -7.167  1.00  0.86           O  
ATOM    100  ND2 ASN A   8      -2.242   6.503  -5.132  1.00  0.86           N  
ATOM    101  H   ASN A   8       1.167   7.825  -5.402  1.00  0.86           H  
ATOM    102  HA  ASN A   8      -0.536   9.415  -7.191  1.00  0.86           H  
ATOM    103 1HB  ASN A   8      -0.822   8.415  -4.336  1.00  0.86           H  
ATOM    104 2HB  ASN A   8      -2.031   9.418  -5.126  1.00  0.86           H  
ATOM    105 1HD2 ASN A   8      -2.642   5.670  -5.510  1.00  0.86           H  
ATOM    106 2HD2 ASN A   8      -2.138   6.595  -4.143  1.00  0.86           H  
ATOM    107  N   GLY A   9       1.467  10.968  -5.367  1.00  0.82           N  
ATOM    108  CA  GLY A   9       1.922  12.253  -4.860  1.00  0.82           C  
ATOM    109  C   GLY A   9       1.728  12.400  -3.354  1.00  0.82           C  
ATOM    110  O   GLY A   9       1.747  13.519  -2.833  1.00  0.82           O  
ATOM    111  H   GLY A   9       2.174  10.246  -5.490  1.00  0.82           H  
ATOM    112 1HA  GLY A   9       2.980  12.365  -5.099  1.00  0.82           H  
ATOM    113 2HA  GLY A   9       1.394  13.052  -5.377  1.00  0.82           H  
ATOM    114  N   GLY A  10       1.486  11.288  -2.659  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.247  11.327  -1.228  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.458  10.955  -0.375  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.588  10.842  -0.863  1.00  0.79           O  
ATOM    118  H   GLY A  10       1.492  10.374  -3.110  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       0.908  12.322  -0.950  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       0.429  10.648  -0.992  1.00  0.79           H  
ATOM    121  N   VAL A  11       2.184  10.777   0.913  1.00  0.78           N  
ATOM    122  CA  VAL A  11       3.152  10.431   1.947  1.00  0.78           C  
ATOM    123  C   VAL A  11       2.527   9.513   2.992  1.00  0.78           C  
ATOM    124  O   VAL A  11       1.364   9.674   3.360  1.00  0.78           O  
ATOM    125  CB  VAL A  11       3.670  11.724   2.615  1.00  0.78           C  
ATOM    126  CG1 VAL A  11       2.503  12.466   3.235  1.00  0.78           C  
ATOM    127  CG2 VAL A  11       4.713  11.400   3.690  1.00  0.78           C  
ATOM    128  H   VAL A  11       1.214  10.924   1.179  1.00  0.78           H  
ATOM    129  HA  VAL A  11       3.988   9.910   1.479  1.00  0.78           H  
ATOM    130  HB  VAL A  11       4.116  12.363   1.853  1.00  0.78           H  
ATOM    131 1HG1 VAL A  11       2.860  13.382   3.693  1.00  0.78           H  
ATOM    132 2HG1 VAL A  11       1.770  12.707   2.464  1.00  0.78           H  
ATOM    133 3HG1 VAL A  11       2.041  11.843   3.981  1.00  0.78           H  
ATOM    134 1HG2 VAL A  11       5.064  12.328   4.139  1.00  0.78           H  
ATOM    135 2HG2 VAL A  11       4.276  10.779   4.469  1.00  0.78           H  
ATOM    136 3HG2 VAL A  11       5.553  10.876   3.239  1.00  0.78           H  
ATOM    137  N   CYS A  12       3.290   8.550   3.486  1.00  0.79           N  
ATOM    138  CA  CYS A  12       2.746   7.655   4.498  1.00  0.79           C  
ATOM    139  C   CYS A  12       2.958   8.189   5.911  1.00  0.79           C  
ATOM    140  O   CYS A  12       4.087   8.450   6.331  1.00  0.79           O  
ATOM    141  CB  CYS A  12       3.364   6.272   4.352  1.00  0.79           C  
ATOM    142  SG  CYS A  12       2.920   5.470   2.824  1.00  0.79           S  
ATOM    143  H   CYS A  12       4.241   8.431   3.167  1.00  0.79           H  
ATOM    144  HA  CYS A  12       1.677   7.563   4.328  1.00  0.79           H  
ATOM    145 1HB  CYS A  12       4.451   6.351   4.393  1.00  0.79           H  
ATOM    146 2HB  CYS A  12       3.055   5.646   5.163  1.00  0.79           H  
ATOM    147  N   ILE A  13       1.838   8.382   6.606  1.00  0.80           N  
ATOM    148  CA  ILE A  13       1.774   8.974   7.935  1.00  0.80           C  
ATOM    149  C   ILE A  13       1.128   8.006   8.944  1.00  0.80           C  
ATOM    150  O   ILE A  13       0.140   7.356   8.609  1.00  0.80           O  
ATOM    151  CB  ILE A  13       0.909  10.254   7.902  1.00  0.80           C  
ATOM    152  CG1 ILE A  13       1.393  11.218   6.807  1.00  0.80           C  
ATOM    153  CG2 ILE A  13       0.999  10.966   9.235  1.00  0.80           C  
ATOM    154  CD1 ILE A  13       2.770  11.759   7.023  1.00  0.80           C  
ATOM    155  H   ILE A  13       0.963   8.110   6.159  1.00  0.80           H  
ATOM    156  HA  ILE A  13       2.780   9.240   8.230  1.00  0.80           H  
ATOM    157  HB  ILE A  13      -0.128   9.987   7.701  1.00  0.80           H  
ATOM    158 1HG1 ILE A  13       1.367  10.691   5.858  1.00  0.80           H  
ATOM    159 2HG1 ILE A  13       0.703  12.050   6.744  1.00  0.80           H  
ATOM    160 1HG2 ILE A  13       0.401  11.834   9.233  1.00  0.80           H  
ATOM    161 2HG2 ILE A  13       0.655  10.341  10.019  1.00  0.80           H  
ATOM    162 3HG2 ILE A  13       2.028  11.247   9.426  1.00  0.80           H  
ATOM    163 1HD1 ILE A  13       3.030  12.426   6.205  1.00  0.80           H  
ATOM    164 2HD1 ILE A  13       2.800  12.310   7.961  1.00  0.80           H  
ATOM    165 3HD1 ILE A  13       3.485  10.940   7.061  1.00  0.80           H  
ATOM    166  N   PRO A  14       1.631   7.859  10.172  1.00  0.83           N  
ATOM    167  CA  PRO A  14       0.990   7.068  11.204  1.00  0.83           C  
ATOM    168  C   PRO A  14      -0.446   7.574  11.315  1.00  0.83           C  
ATOM    169  O   PRO A  14      -0.698   8.739  11.058  1.00  0.83           O  
ATOM    170  CB  PRO A  14       1.847   7.352  12.429  1.00  0.83           C  
ATOM    171  CG  PRO A  14       3.225   7.679  11.852  1.00  0.83           C  
ATOM    172  CD  PRO A  14       2.950   8.410  10.551  1.00  0.83           C  
ATOM    173  HA  PRO A  14       1.020   6.006  10.931  1.00  0.83           H  
ATOM    174 1HB  PRO A  14       1.410   8.180  13.005  1.00  0.83           H  
ATOM    175 2HB  PRO A  14       1.855   6.471  13.089  1.00  0.83           H  
ATOM    176 1HG  PRO A  14       3.802   8.286  12.567  1.00  0.83           H  
ATOM    177 2HG  PRO A  14       3.792   6.748  11.698  1.00  0.83           H  
ATOM    178 1HD  PRO A  14       2.911   9.486  10.724  1.00  0.83           H  
ATOM    179 2HD  PRO A  14       3.726   8.122   9.822  1.00  0.83           H  
ATOM    180  N   ILE A  15      -1.351   6.720  11.767  1.00  0.86           N  
ATOM    181  CA  ILE A  15      -2.835   6.796  11.779  1.00  0.86           C  
ATOM    182  C   ILE A  15      -3.656   8.066  11.415  1.00  0.86           C  
ATOM    183  O   ILE A  15      -4.841   7.915  11.112  1.00  0.86           O  
ATOM    184  CB  ILE A  15      -3.317   6.411  13.190  1.00  0.86           C  
ATOM    185  CG1 ILE A  15      -4.801   6.111  13.158  1.00  0.86           C  
ATOM    186  CG2 ILE A  15      -3.003   7.513  14.199  1.00  0.86           C  
ATOM    187  CD1 ILE A  15      -5.115   4.878  12.333  1.00  0.86           C  
ATOM    188  H   ILE A  15      -0.982   5.807  12.005  1.00  0.86           H  
ATOM    189  HA  ILE A  15      -3.165   6.016  11.096  1.00  0.86           H  
ATOM    190  HB  ILE A  15      -2.816   5.519  13.501  1.00  0.86           H  
ATOM    191 1HG1 ILE A  15      -5.158   5.954  14.175  1.00  0.86           H  
ATOM    192 2HG1 ILE A  15      -5.331   6.964  12.733  1.00  0.86           H  
ATOM    193 1HG2 ILE A  15      -3.338   7.202  15.187  1.00  0.86           H  
ATOM    194 2HG2 ILE A  15      -1.930   7.689  14.218  1.00  0.86           H  
ATOM    195 3HG2 ILE A  15      -3.515   8.428  13.927  1.00  0.86           H  
ATOM    196 1HD1 ILE A  15      -6.190   4.699  12.335  1.00  0.86           H  
ATOM    197 2HD1 ILE A  15      -4.771   5.036  11.316  1.00  0.86           H  
ATOM    198 3HD1 ILE A  15      -4.601   4.015  12.760  1.00  0.86           H  
ATOM    199  N   ARG A  16      -3.123   9.278  11.461  1.00  0.88           N  
ATOM    200  CA  ARG A  16      -3.916  10.448  11.103  1.00  0.88           C  
ATOM    201  C   ARG A  16      -3.174  11.427  10.203  1.00  0.88           C  
ATOM    202  O   ARG A  16      -2.073  11.885  10.507  1.00  0.88           O  
ATOM    203  CB  ARG A  16      -4.372  11.184  12.349  1.00  0.88           C  
ATOM    204  CG  ARG A  16      -5.233  12.410  12.088  1.00  0.88           C  
ATOM    205  CD  ARG A  16      -5.710  13.044  13.346  1.00  0.88           C  
ATOM    206  NE  ARG A  16      -6.484  14.247  13.077  1.00  0.88           N  
ATOM    207  CZ  ARG A  16      -7.044  15.034  14.017  1.00  0.88           C  
ATOM    208  NH1 ARG A  16      -6.917  14.734  15.291  1.00  0.88           N  
ATOM    209  NH2 ARG A  16      -7.720  16.110  13.656  1.00  0.88           N  
ATOM    210  H   ARG A  16      -2.152   9.379  11.691  1.00  0.88           H  
ATOM    211  HA  ARG A  16      -4.802  10.110  10.564  1.00  0.88           H  
ATOM    212 1HB  ARG A  16      -4.946  10.505  12.978  1.00  0.88           H  
ATOM    213 2HB  ARG A  16      -3.502  11.504  12.918  1.00  0.88           H  
ATOM    214 1HG  ARG A  16      -4.645  13.149  11.549  1.00  0.88           H  
ATOM    215 2HG  ARG A  16      -6.098  12.130  11.489  1.00  0.88           H  
ATOM    216 1HD  ARG A  16      -6.340  12.346  13.895  1.00  0.88           H  
ATOM    217 2HD  ARG A  16      -4.853  13.321  13.958  1.00  0.88           H  
ATOM    218  HE  ARG A  16      -6.602  14.516  12.107  1.00  0.88           H  
ATOM    219 1HH1 ARG A  16      -6.399  13.911  15.568  1.00  0.88           H  
ATOM    220 2HH1 ARG A  16      -7.337  15.325  15.994  1.00  0.88           H  
ATOM    221 1HH2 ARG A  16      -7.816  16.340  12.675  1.00  0.88           H  
ATOM    222 2HH2 ARG A  16      -8.141  16.701  14.357  1.00  0.88           H  
ATOM    223  N   CYS A  17      -3.813  11.780   9.097  1.00  0.90           N  
ATOM    224  CA  CYS A  17      -3.217  12.716   8.158  1.00  0.90           C  
ATOM    225  C   CYS A  17      -3.140  14.119   8.762  1.00  0.90           C  
ATOM    226  O   CYS A  17      -4.055  14.523   9.482  1.00  0.90           O  
ATOM    227  CB  CYS A  17      -4.018  12.763   6.856  1.00  0.90           C  
ATOM    228  SG  CYS A  17      -3.996  11.227   5.905  1.00  0.90           S  
ATOM    229  H   CYS A  17      -4.716  11.375   8.890  1.00  0.90           H  
ATOM    230  HA  CYS A  17      -2.225  12.352   7.929  1.00  0.90           H  
ATOM    231 1HB  CYS A  17      -5.059  13.004   7.078  1.00  0.90           H  
ATOM    232 2HB  CYS A  17      -3.634  13.561   6.222  1.00  0.90           H  
ATOM    233  N   PRO A  18      -2.047  14.877   8.544  1.00  0.90           N  
ATOM    234  CA  PRO A  18      -1.868  16.242   8.993  1.00  0.90           C  
ATOM    235  C   PRO A  18      -2.983  17.102   8.429  1.00  0.90           C  
ATOM    236  O   PRO A  18      -3.502  16.821   7.353  1.00  0.90           O  
ATOM    237  CB  PRO A  18      -0.501  16.624   8.405  1.00  0.90           C  
ATOM    238  CG  PRO A  18       0.212  15.321   8.221  1.00  0.90           C  
ATOM    239  CD  PRO A  18      -0.869  14.337   7.852  1.00  0.90           C  
ATOM    240  HA  PRO A  18      -1.862  16.271  10.093  1.00  0.90           H  
ATOM    241 1HB  PRO A  18      -0.636  17.150   7.452  1.00  0.90           H  
ATOM    242 2HB  PRO A  18       0.025  17.311   9.083  1.00  0.90           H  
ATOM    243 1HG  PRO A  18       0.984  15.411   7.442  1.00  0.90           H  
ATOM    244 2HG  PRO A  18       0.732  15.037   9.148  1.00  0.90           H  
ATOM    245 1HD  PRO A  18      -1.040  14.258   6.778  1.00  0.90           H  
ATOM    246 2HD  PRO A  18      -0.550  13.434   8.281  1.00  0.90           H  
ATOM    247  N   VAL A  19      -3.332  18.155   9.154  1.00  0.89           N  
ATOM    248  CA  VAL A  19      -4.414  19.064   8.781  1.00  0.89           C  
ATOM    249  C   VAL A  19      -4.534  19.491   7.300  1.00  0.89           C  
ATOM    250  O   VAL A  19      -5.642  19.436   6.772  1.00  0.89           O  
ATOM    251  CB  VAL A  19      -4.373  20.300   9.686  1.00  0.89           C  
ATOM    252  CG1 VAL A  19      -5.335  21.358   9.170  1.00  0.89           C  
ATOM    253  CG2 VAL A  19      -4.746  19.879  11.088  1.00  0.89           C  
ATOM    254  H   VAL A  19      -2.848  18.322  10.025  1.00  0.89           H  
ATOM    255  HA  VAL A  19      -5.342  18.546   9.026  1.00  0.89           H  
ATOM    256  HB  VAL A  19      -3.383  20.721   9.701  1.00  0.89           H  
ATOM    257 1HG1 VAL A  19      -5.301  22.227   9.826  1.00  0.89           H  
ATOM    258 2HG1 VAL A  19      -5.050  21.658   8.163  1.00  0.89           H  
ATOM    259 3HG1 VAL A  19      -6.345  20.954   9.156  1.00  0.89           H  
ATOM    260 1HG2 VAL A  19      -4.717  20.745  11.748  1.00  0.89           H  
ATOM    261 2HG2 VAL A  19      -5.750  19.458  11.085  1.00  0.89           H  
ATOM    262 3HG2 VAL A  19      -4.037  19.128  11.441  1.00  0.89           H  
ATOM    263  N   PRO A  20      -3.476  19.943   6.589  1.00  0.89           N  
ATOM    264  CA  PRO A  20      -3.551  20.354   5.196  1.00  0.89           C  
ATOM    265  C   PRO A  20      -3.544  19.195   4.190  1.00  0.89           C  
ATOM    266  O   PRO A  20      -3.382  19.435   2.985  1.00  0.89           O  
ATOM    267  CB  PRO A  20      -2.304  21.226   5.054  1.00  0.89           C  
ATOM    268  CG  PRO A  20      -1.303  20.590   5.977  1.00  0.89           C  
ATOM    269  CD  PRO A  20      -2.120  20.152   7.182  1.00  0.89           C  
ATOM    270  HA  PRO A  20      -4.459  20.961   5.060  1.00  0.89           H  
ATOM    271 1HB  PRO A  20      -1.971  21.230   4.005  1.00  0.89           H  
ATOM    272 2HB  PRO A  20      -2.538  22.265   5.323  1.00  0.89           H  
ATOM    273 1HG  PRO A  20      -0.816  19.742   5.473  1.00  0.89           H  
ATOM    274 2HG  PRO A  20      -0.510  21.307   6.236  1.00  0.89           H  
ATOM    275 1HD  PRO A  20      -1.673  19.255   7.545  1.00  0.89           H  
ATOM    276 2HD  PRO A  20      -2.122  20.954   7.916  1.00  0.89           H  
ATOM    277  N   MET A  21      -3.687  17.951   4.669  1.00  0.91           N  
ATOM    278  CA  MET A  21      -3.649  16.806   3.778  1.00  0.91           C  
ATOM    279  C   MET A  21      -4.924  15.964   3.818  1.00  0.91           C  
ATOM    280  O   MET A  21      -5.581  15.821   4.848  1.00  0.91           O  
ATOM    281  CB  MET A  21      -2.486  15.899   4.136  1.00  0.91           C  
ATOM    282  CG  MET A  21      -1.112  16.490   4.043  1.00  0.91           C  
ATOM    283  SD  MET A  21       0.152  15.241   4.322  1.00  0.91           S  
ATOM    284  CE  MET A  21       1.613  16.246   4.410  1.00  0.91           C  
ATOM    285  H   MET A  21      -3.813  17.766   5.664  1.00  0.91           H  
ATOM    286  HA  MET A  21      -3.532  17.164   2.761  1.00  0.91           H  
ATOM    287 1HB  MET A  21      -2.618  15.552   5.160  1.00  0.91           H  
ATOM    288 2HB  MET A  21      -2.516  15.027   3.491  1.00  0.91           H  
ATOM    289 1HG  MET A  21      -0.956  16.935   3.075  1.00  0.91           H  
ATOM    290 2HG  MET A  21      -1.006  17.264   4.802  1.00  0.91           H  
ATOM    291 1HE  MET A  21       2.482  15.613   4.585  1.00  0.91           H  
ATOM    292 2HE  MET A  21       1.739  16.789   3.473  1.00  0.91           H  
ATOM    293 3HE  MET A  21       1.512  16.958   5.232  1.00  0.91           H  
ATOM    294  N   ARG A  22      -5.229  15.369   2.680  1.00  0.93           N  
ATOM    295  CA  ARG A  22      -6.334  14.450   2.485  1.00  0.93           C  
ATOM    296  C   ARG A  22      -5.884  13.006   2.558  1.00  0.93           C  
ATOM    297  O   ARG A  22      -4.820  12.665   2.046  1.00  0.93           O  
ATOM    298  CB  ARG A  22      -6.976  14.693   1.130  1.00  0.93           C  
ATOM    299  CG  ARG A  22      -8.086  13.741   0.777  1.00  0.93           C  
ATOM    300  CD  ARG A  22      -8.737  14.063  -0.501  1.00  0.93           C  
ATOM    301  NE  ARG A  22      -9.677  13.021  -0.860  1.00  0.93           N  
ATOM    302  CZ  ARG A  22     -10.462  13.028  -1.949  1.00  0.93           C  
ATOM    303  NH1 ARG A  22     -10.428  14.041  -2.779  1.00  0.93           N  
ATOM    304  NH2 ARG A  22     -11.272  12.011  -2.181  1.00  0.93           N  
ATOM    305  H   ARG A  22      -4.633  15.561   1.885  1.00  0.93           H  
ATOM    306  HA  ARG A  22      -7.074  14.626   3.266  1.00  0.93           H  
ATOM    307 1HB  ARG A  22      -7.396  15.692   1.106  1.00  0.93           H  
ATOM    308 2HB  ARG A  22      -6.216  14.629   0.347  1.00  0.93           H  
ATOM    309 1HG  ARG A  22      -7.675  12.746   0.671  1.00  0.93           H  
ATOM    310 2HG  ARG A  22      -8.839  13.739   1.564  1.00  0.93           H  
ATOM    311 1HD  ARG A  22      -9.279  15.003  -0.417  1.00  0.93           H  
ATOM    312 2HD  ARG A  22      -7.987  14.141  -1.289  1.00  0.93           H  
ATOM    313  HE  ARG A  22      -9.731  12.212  -0.244  1.00  0.93           H  
ATOM    314 1HH1 ARG A  22      -9.811  14.825  -2.595  1.00  0.93           H  
ATOM    315 2HH1 ARG A  22     -11.020  14.045  -3.596  1.00  0.93           H  
ATOM    316 1HH2 ARG A  22     -11.297  11.229  -1.538  1.00  0.93           H  
ATOM    317 2HH2 ARG A  22     -11.865  12.013  -2.998  1.00  0.93           H  
ATOM    318  N   GLN A  23      -6.674  12.149   3.197  1.00  0.96           N  
ATOM    319  CA  GLN A  23      -6.342  10.729   3.184  1.00  0.96           C  
ATOM    320  C   GLN A  23      -6.788  10.150   1.851  1.00  0.96           C  
ATOM    321  O   GLN A  23      -7.944  10.327   1.455  1.00  0.96           O  
ATOM    322  CB  GLN A  23      -7.021   9.988   4.328  1.00  0.96           C  
ATOM    323  CG  GLN A  23      -6.642   8.535   4.414  1.00  0.96           C  
ATOM    324  CD  GLN A  23      -7.269   7.867   5.607  1.00  0.96           C  
ATOM    325  OE1 GLN A  23      -7.200   8.369   6.732  1.00  0.96           O  
ATOM    326  NE2 GLN A  23      -7.912   6.731   5.375  1.00  0.96           N  
ATOM    327  H   GLN A  23      -7.515  12.472   3.653  1.00  0.96           H  
ATOM    328  HA  GLN A  23      -5.265  10.602   3.266  1.00  0.96           H  
ATOM    329 1HB  GLN A  23      -6.783  10.464   5.274  1.00  0.96           H  
ATOM    330 2HB  GLN A  23      -8.101  10.041   4.200  1.00  0.96           H  
ATOM    331 1HG  GLN A  23      -6.985   8.023   3.518  1.00  0.96           H  
ATOM    332 2HG  GLN A  23      -5.556   8.465   4.488  1.00  0.96           H  
ATOM    333 1HE2 GLN A  23      -8.367   6.254   6.122  1.00  0.96           H  
ATOM    334 2HE2 GLN A  23      -7.957   6.361   4.446  1.00  0.96           H  
ATOM    335  N   ILE A  24      -5.878   9.481   1.154  1.00  1.01           N  
ATOM    336  CA  ILE A  24      -6.194   8.925  -0.158  1.00  1.01           C  
ATOM    337  C   ILE A  24      -6.017   7.407  -0.229  1.00  1.01           C  
ATOM    338  O   ILE A  24      -6.090   6.813  -1.306  1.00  1.01           O  
ATOM    339  CB  ILE A  24      -5.353   9.615  -1.246  1.00  1.01           C  
ATOM    340  CG1 ILE A  24      -3.877   9.377  -1.019  1.00  1.01           C  
ATOM    341  CG2 ILE A  24      -5.630  11.130  -1.217  1.00  1.01           C  
ATOM    342  CD1 ILE A  24      -3.025   9.817  -2.190  1.00  1.01           C  
ATOM    343  H   ILE A  24      -4.939   9.372   1.539  1.00  1.01           H  
ATOM    344  HA  ILE A  24      -7.239   9.140  -0.372  1.00  1.01           H  
ATOM    345  HB  ILE A  24      -5.615   9.210  -2.222  1.00  1.01           H  
ATOM    346 1HG1 ILE A  24      -3.562   9.931  -0.129  1.00  1.01           H  
ATOM    347 2HG1 ILE A  24      -3.713   8.316  -0.838  1.00  1.01           H  
ATOM    348 1HG2 ILE A  24      -5.048  11.615  -1.982  1.00  1.01           H  
ATOM    349 2HG2 ILE A  24      -6.691  11.310  -1.394  1.00  1.01           H  
ATOM    350 3HG2 ILE A  24      -5.351  11.537  -0.246  1.00  1.01           H  
ATOM    351 1HD1 ILE A  24      -1.973   9.639  -1.986  1.00  1.01           H  
ATOM    352 2HD1 ILE A  24      -3.320   9.259  -3.073  1.00  1.01           H  
ATOM    353 3HD1 ILE A  24      -3.183  10.862  -2.357  1.00  1.01           H  
ATOM    354  N   GLY A  25      -5.797   6.782   0.923  1.00  1.08           N  
ATOM    355  CA  GLY A  25      -5.614   5.335   0.988  1.00  1.08           C  
ATOM    356  C   GLY A  25      -4.829   4.904   2.222  1.00  1.08           C  
ATOM    357  O   GLY A  25      -4.570   5.710   3.113  1.00  1.08           O  
ATOM    358  H   GLY A  25      -5.747   7.338   1.764  1.00  1.08           H  
ATOM    359 1HA  GLY A  25      -6.590   4.847   0.988  1.00  1.08           H  
ATOM    360 2HA  GLY A  25      -5.090   5.001   0.093  1.00  1.08           H  
ATOM    361  N   THR A  26      -4.470   3.622   2.269  1.00  1.15           N  
ATOM    362  CA  THR A  26      -3.722   3.020   3.380  1.00  1.15           C  
ATOM    363  C   THR A  26      -2.394   2.494   2.856  1.00  1.15           C  
ATOM    364  O   THR A  26      -2.354   1.829   1.820  1.00  1.15           O  
ATOM    365  CB  THR A  26      -4.506   1.868   4.036  1.00  1.15           C  
ATOM    366  OG1 THR A  26      -5.754   2.366   4.547  1.00  1.15           O  
ATOM    367  CG2 THR A  26      -3.699   1.241   5.187  1.00  1.15           C  
ATOM    368  H   THR A  26      -4.727   3.030   1.491  1.00  1.15           H  
ATOM    369  HA  THR A  26      -3.516   3.776   4.130  1.00  1.15           H  
ATOM    370  HB  THR A  26      -4.710   1.099   3.292  1.00  1.15           H  
ATOM    371  HG1 THR A  26      -6.373   2.472   3.817  1.00  1.15           H  
ATOM    372 1HG2 THR A  26      -4.269   0.430   5.637  1.00  1.15           H  
ATOM    373 2HG2 THR A  26      -2.763   0.848   4.812  1.00  1.15           H  
ATOM    374 3HG2 THR A  26      -3.489   1.995   5.946  1.00  1.15           H  
ATOM    375  N   CYS A  27      -1.296   2.757   3.558  1.00  1.19           N  
ATOM    376  CA  CYS A  27       0.015   2.338   3.054  1.00  1.19           C  
ATOM    377  C   CYS A  27       0.363   0.873   3.323  1.00  1.19           C  
ATOM    378  O   CYS A  27       1.382   0.562   3.939  1.00  1.19           O  
ATOM    379  CB  CYS A  27       1.100   3.219   3.643  1.00  1.19           C  
ATOM    380  SG  CYS A  27       0.990   4.908   3.118  1.00  1.19           S  
ATOM    381  H   CYS A  27      -1.367   3.238   4.458  1.00  1.19           H  
ATOM    382  HA  CYS A  27       0.020   2.497   1.977  1.00  1.19           H  
ATOM    383 1HB  CYS A  27       1.028   3.188   4.725  1.00  1.19           H  
ATOM    384 2HB  CYS A  27       2.071   2.834   3.366  1.00  1.19           H  
ATOM    385  N   PHE A  28      -0.481  -0.018   2.806  1.00  1.20           N  
ATOM    386  CA  PHE A  28      -0.359  -1.476   2.931  1.00  1.20           C  
ATOM    387  C   PHE A  28      -0.120  -1.966   4.353  1.00  1.20           C  
ATOM    388  O   PHE A  28       0.636  -2.914   4.567  1.00  1.20           O  
ATOM    389  CB  PHE A  28       0.768  -2.002   2.048  1.00  1.20           C  
ATOM    390  CG  PHE A  28       0.929  -3.490   2.068  1.00  1.20           C  
ATOM    391  CD1 PHE A  28       0.067  -4.302   1.345  1.00  1.20           C  
ATOM    392  CD2 PHE A  28       1.946  -4.085   2.799  1.00  1.20           C  
ATOM    393  CE1 PHE A  28       0.216  -5.676   1.355  1.00  1.20           C  
ATOM    394  CE2 PHE A  28       2.098  -5.460   2.811  1.00  1.20           C  
ATOM    395  CZ  PHE A  28       1.231  -6.255   2.087  1.00  1.20           C  
ATOM    396  H   PHE A  28      -1.269   0.376   2.296  1.00  1.20           H  
ATOM    397  HA  PHE A  28      -1.294  -1.914   2.583  1.00  1.20           H  
ATOM    398 1HB  PHE A  28       0.563  -1.725   1.029  1.00  1.20           H  
ATOM    399 2HB  PHE A  28       1.714  -1.550   2.344  1.00  1.20           H  
ATOM    400  HD1 PHE A  28      -0.734  -3.843   0.766  1.00  1.20           H  
ATOM    401  HD2 PHE A  28       2.630  -3.454   3.370  1.00  1.20           H  
ATOM    402  HE1 PHE A  28      -0.469  -6.302   0.782  1.00  1.20           H  
ATOM    403  HE2 PHE A  28       2.901  -5.916   3.389  1.00  1.20           H  
ATOM    404  HZ  PHE A  28       1.350  -7.338   2.094  1.00  1.20           H  
ATOM    405  N   GLY A  29      -0.774  -1.358   5.327  1.00  1.17           N  
ATOM    406  CA  GLY A  29      -0.581  -1.801   6.690  1.00  1.17           C  
ATOM    407  C   GLY A  29      -1.130  -0.830   7.713  1.00  1.17           C  
ATOM    408  O   GLY A  29      -1.544   0.291   7.409  1.00  1.17           O  
ATOM    409  H   GLY A  29      -1.384  -0.586   5.118  1.00  1.17           H  
ATOM    410 1HA  GLY A  29      -1.056  -2.773   6.820  1.00  1.17           H  
ATOM    411 2HA  GLY A  29       0.484  -1.947   6.867  1.00  1.17           H  
ATOM    412  N   ARG A  30      -1.107  -1.258   8.953  1.00  1.10           N  
ATOM    413  CA  ARG A  30      -1.641  -0.442  10.010  1.00  1.10           C  
ATOM    414  C   ARG A  30      -0.596  -0.205  11.070  1.00  1.10           C  
ATOM    415  O   ARG A  30       0.320  -1.010  11.229  1.00  1.10           O  
ATOM    416  CB  ARG A  30      -2.854  -1.124  10.630  1.00  1.10           C  
ATOM    417  CG  ARG A  30      -4.037  -1.279   9.687  1.00  1.10           C  
ATOM    418  CD  ARG A  30      -5.208  -1.901  10.357  1.00  1.10           C  
ATOM    419  NE  ARG A  30      -6.330  -2.066   9.442  1.00  1.10           N  
ATOM    420  CZ  ARG A  30      -7.539  -2.551   9.788  1.00  1.10           C  
ATOM    421  NH1 ARG A  30      -7.776  -2.912  11.030  1.00  1.10           N  
ATOM    422  NH2 ARG A  30      -8.489  -2.662   8.876  1.00  1.10           N  
ATOM    423  H   ARG A  30      -0.738  -2.175   9.160  1.00  1.10           H  
ATOM    424  HA  ARG A  30      -1.966   0.494   9.583  1.00  1.10           H  
ATOM    425 1HB  ARG A  30      -2.575  -2.118  10.975  1.00  1.10           H  
ATOM    426 2HB  ARG A  30      -3.195  -0.564  11.499  1.00  1.10           H  
ATOM    427 1HG  ARG A  30      -4.331  -0.299   9.313  1.00  1.10           H  
ATOM    428 2HG  ARG A  30      -3.754  -1.915   8.847  1.00  1.10           H  
ATOM    429 1HD  ARG A  30      -4.931  -2.884  10.737  1.00  1.10           H  
ATOM    430 2HD  ARG A  30      -5.531  -1.271  11.184  1.00  1.10           H  
ATOM    431  HE  ARG A  30      -6.189  -1.802   8.476  1.00  1.10           H  
ATOM    432 1HH1 ARG A  30      -7.050  -2.828  11.727  1.00  1.10           H  
ATOM    433 2HH1 ARG A  30      -8.682  -3.276  11.286  1.00  1.10           H  
ATOM    434 1HH2 ARG A  30      -8.307  -2.384   7.921  1.00  1.10           H  
ATOM    435 2HH2 ARG A  30      -9.395  -3.024   9.132  1.00  1.10           H  
ATOM    436  N   PRO A  31      -0.707   0.906  11.785  1.00  1.00           N  
ATOM    437  CA  PRO A  31      -1.574   2.075  11.626  1.00  1.00           C  
ATOM    438  C   PRO A  31      -1.036   3.160  10.677  1.00  1.00           C  
ATOM    439  O   PRO A  31      -0.694   4.228  11.179  1.00  1.00           O  
ATOM    440  CB  PRO A  31      -1.591   2.607  13.050  1.00  1.00           C  
ATOM    441  CG  PRO A  31      -0.218   2.272  13.592  1.00  1.00           C  
ATOM    442  CD  PRO A  31       0.144   0.953  12.964  1.00  1.00           C  
ATOM    443  HA  PRO A  31      -2.587   1.773  11.335  1.00  1.00           H  
ATOM    444 1HB  PRO A  31      -1.770   3.668  13.035  1.00  1.00           H  
ATOM    445 2HB  PRO A  31      -2.410   2.146  13.620  1.00  1.00           H  
ATOM    446 1HG  PRO A  31       0.496   3.067  13.334  1.00  1.00           H  
ATOM    447 2HG  PRO A  31      -0.248   2.218  14.692  1.00  1.00           H  
ATOM    448 1HD  PRO A  31       1.202   0.945  12.660  1.00  1.00           H  
ATOM    449 2HD  PRO A  31      -0.094   0.117  13.637  1.00  1.00           H  
ATOM    450  N   VAL A  32      -0.881   2.922   9.360  1.00  0.90           N  
ATOM    451  CA  VAL A  32      -0.270   3.979   8.533  1.00  0.90           C  
ATOM    452  C   VAL A  32      -1.098   4.364   7.299  1.00  0.90           C  
ATOM    453  O   VAL A  32      -1.415   3.518   6.461  1.00  0.90           O  
ATOM    454  CB  VAL A  32       1.128   3.538   8.094  1.00  0.90           C  
ATOM    455  CG1 VAL A  32       1.752   4.607   7.254  1.00  0.90           C  
ATOM    456  CG2 VAL A  32       1.992   3.247   9.324  1.00  0.90           C  
ATOM    457  H   VAL A  32      -1.162   2.051   8.906  1.00  0.90           H  
ATOM    458  HA  VAL A  32      -0.163   4.875   9.142  1.00  0.90           H  
ATOM    459  HB  VAL A  32       1.041   2.639   7.479  1.00  0.90           H  
ATOM    460 1HG1 VAL A  32       2.734   4.271   6.936  1.00  0.90           H  
ATOM    461 2HG1 VAL A  32       1.131   4.809   6.385  1.00  0.90           H  
ATOM    462 3HG1 VAL A  32       1.852   5.513   7.836  1.00  0.90           H  
ATOM    463 1HG2 VAL A  32       2.981   2.933   9.000  1.00  0.90           H  
ATOM    464 2HG2 VAL A  32       2.077   4.148   9.927  1.00  0.90           H  
ATOM    465 3HG2 VAL A  32       1.545   2.453   9.918  1.00  0.90           H  
ATOM    466  N   LYS A  33      -1.444   5.643   7.181  1.00  0.82           N  
ATOM    467  CA  LYS A  33      -2.294   6.101   6.087  1.00  0.82           C  
ATOM    468  C   LYS A  33      -1.535   6.844   5.008  1.00  0.82           C  
ATOM    469  O   LYS A  33      -0.520   7.489   5.277  1.00  0.82           O  
ATOM    470  CB  LYS A  33      -3.403   7.004   6.615  1.00  0.82           C  
ATOM    471  CG  LYS A  33      -4.272   6.366   7.701  1.00  0.82           C  
ATOM    472  CD  LYS A  33      -5.003   5.114   7.182  1.00  0.82           C  
ATOM    473  CE  LYS A  33      -5.966   4.565   8.233  1.00  0.82           C  
ATOM    474  NZ  LYS A  33      -6.634   3.289   7.799  1.00  0.82           N  
ATOM    475  H   LYS A  33      -1.103   6.309   7.867  1.00  0.82           H  
ATOM    476  HA  LYS A  33      -2.755   5.233   5.627  1.00  0.82           H  
ATOM    477 1HB  LYS A  33      -2.967   7.924   7.018  1.00  0.82           H  
ATOM    478 2HB  LYS A  33      -4.050   7.288   5.792  1.00  0.82           H  
ATOM    479 1HG  LYS A  33      -3.648   6.093   8.554  1.00  0.82           H  
ATOM    480 2HG  LYS A  33      -5.012   7.095   8.041  1.00  0.82           H  
ATOM    481 1HD  LYS A  33      -5.551   5.358   6.272  1.00  0.82           H  
ATOM    482 2HD  LYS A  33      -4.272   4.340   6.936  1.00  0.82           H  
ATOM    483 1HE  LYS A  33      -5.413   4.375   9.143  1.00  0.82           H  
ATOM    484 2HE  LYS A  33      -6.732   5.316   8.433  1.00  0.82           H  
ATOM    485 1HZ  LYS A  33      -7.252   2.971   8.530  1.00  0.82           H  
ATOM    486 2HZ  LYS A  33      -7.170   3.438   6.954  1.00  0.82           H  
ATOM    487 3HZ  LYS A  33      -5.927   2.584   7.625  1.00  0.82           H  
ATOM    488  N   CYS A  34      -2.055   6.793   3.786  1.00  0.78           N  
ATOM    489  CA  CYS A  34      -1.479   7.563   2.697  1.00  0.78           C  
ATOM    490  C   CYS A  34      -2.169   8.899   2.608  1.00  0.78           C  
ATOM    491  O   CYS A  34      -3.387   8.956   2.400  1.00  0.78           O  
ATOM    492  CB  CYS A  34      -1.615   6.885   1.351  1.00  0.78           C  
ATOM    493  SG  CYS A  34      -0.887   7.885   0.073  1.00  0.78           S  
ATOM    494  H   CYS A  34      -2.893   6.244   3.615  1.00  0.78           H  
ATOM    495  HA  CYS A  34      -0.422   7.731   2.903  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      -1.137   5.911   1.356  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      -2.667   6.741   1.116  1.00  0.78           H  
ATOM    498  N   CYS A  35      -1.412   9.959   2.787  1.00  0.80           N  
ATOM    499  CA  CYS A  35      -1.980  11.282   2.825  1.00  0.80           C  
ATOM    500  C   CYS A  35      -1.449  12.117   1.671  1.00  0.80           C  
ATOM    501  O   CYS A  35      -0.361  11.852   1.171  1.00  0.80           O  
ATOM    502  CB  CYS A  35      -1.580  11.902   4.140  1.00  0.80           C  
ATOM    503  SG  CYS A  35      -2.030  10.879   5.554  1.00  0.80           S  
ATOM    504  H   CYS A  35      -0.414   9.837   2.948  1.00  0.80           H  
ATOM    505  HA  CYS A  35      -3.057  11.209   2.755  1.00  0.80           H  
ATOM    506 1HB  CYS A  35      -0.500  12.051   4.159  1.00  0.80           H  
ATOM    507 2HB  CYS A  35      -2.056  12.866   4.250  1.00  0.80           H  
ATOM    508  N   ARG A  36      -2.194  13.130   1.244  1.00  0.87           N  
ATOM    509  CA  ARG A  36      -1.730  14.009   0.165  1.00  0.87           C  
ATOM    510  C   ARG A  36      -2.167  15.455   0.353  1.00  0.87           C  
ATOM    511  O   ARG A  36      -3.300  15.728   0.740  1.00  0.87           O  
ATOM    512  CB  ARG A  36      -2.232  13.466  -1.172  1.00  0.87           C  
ATOM    513  CG  ARG A  36      -1.835  14.218  -2.420  1.00  0.87           C  
ATOM    514  CD  ARG A  36      -2.201  13.438  -3.639  1.00  0.87           C  
ATOM    515  NE  ARG A  36      -3.653  13.280  -3.800  1.00  0.87           N  
ATOM    516  CZ  ARG A  36      -4.252  12.536  -4.768  1.00  0.87           C  
ATOM    517  NH1 ARG A  36      -3.529  11.897  -5.666  1.00  0.87           N  
ATOM    518  NH2 ARG A  36      -5.575  12.435  -4.816  1.00  0.87           N  
ATOM    519  H   ARG A  36      -3.117  13.255   1.652  1.00  0.87           H  
ATOM    520  HA  ARG A  36      -0.641  13.989   0.154  1.00  0.87           H  
ATOM    521 1HB  ARG A  36      -1.857  12.455  -1.290  1.00  0.87           H  
ATOM    522 2HB  ARG A  36      -3.320  13.412  -1.151  1.00  0.87           H  
ATOM    523 1HG  ARG A  36      -2.350  15.178  -2.455  1.00  0.87           H  
ATOM    524 2HG  ARG A  36      -0.757  14.380  -2.424  1.00  0.87           H  
ATOM    525 1HD  ARG A  36      -1.803  13.926  -4.527  1.00  0.87           H  
ATOM    526 2HD  ARG A  36      -1.763  12.451  -3.542  1.00  0.87           H  
ATOM    527  HE  ARG A  36      -4.247  13.749  -3.133  1.00  0.87           H  
ATOM    528 1HH1 ARG A  36      -2.497  11.941  -5.643  1.00  0.87           H  
ATOM    529 2HH1 ARG A  36      -3.983  11.347  -6.378  1.00  0.87           H  
ATOM    530 1HH2 ARG A  36      -6.155  12.885  -4.122  1.00  0.87           H  
ATOM    531 2HH2 ARG A  36      -6.007  11.877  -5.537  1.00  0.87           H  
ATOM    532  N   SER A  37      -1.269  16.403   0.085  1.00  0.99           N  
ATOM    533  CA  SER A  37      -1.648  17.808   0.231  1.00  0.99           C  
ATOM    534  C   SER A  37      -2.888  18.049  -0.597  1.00  0.99           C  
ATOM    535  O   SER A  37      -2.944  17.607  -1.748  1.00  0.99           O  
ATOM    536  CB  SER A  37      -0.537  18.717  -0.239  1.00  0.99           C  
ATOM    537  OG  SER A  37      -0.936  20.057  -0.173  1.00  0.99           O  
ATOM    538  H   SER A  37      -0.337  16.154  -0.220  1.00  0.99           H  
ATOM    539  HA  SER A  37      -1.879  18.026   1.272  1.00  0.99           H  
ATOM    540 1HB  SER A  37       0.349  18.564   0.374  1.00  0.99           H  
ATOM    541 2HB  SER A  37      -0.277  18.464  -1.267  1.00  0.99           H  
ATOM    542  HG  SER A  37      -1.837  20.081  -0.532  1.00  0.99           H  
ATOM    543  N   TRP A  38      -3.870  18.744  -0.034  1.00  1.15           N  
ATOM    544  CA  TRP A  38      -5.086  18.936  -0.806  1.00  1.15           C  
ATOM    545  C   TRP A  38      -5.810  20.224  -0.420  1.00  1.15           C  
ATOM    546  O   TRP A  38      -5.771  21.210  -1.159  1.00  1.15           O  
ATOM    547  OXT TRP A  38      -6.388  20.296   0.663  1.00  1.15           O  
ATOM    548  CB  TRP A  38      -5.980  17.712  -0.579  1.00  1.15           C  
ATOM    549  CG  TRP A  38      -7.124  17.573  -1.509  1.00  1.15           C  
ATOM    550  CD1 TRP A  38      -8.437  17.867  -1.302  1.00  1.15           C  
ATOM    551  CD2 TRP A  38      -7.030  17.049  -2.851  1.00  1.15           C  
ATOM    552  NE1 TRP A  38      -9.169  17.566  -2.431  1.00  1.15           N  
ATOM    553  CE2 TRP A  38      -8.316  17.064  -3.388  1.00  1.15           C  
ATOM    554  CE3 TRP A  38      -5.959  16.575  -3.631  1.00  1.15           C  
ATOM    555  CZ2 TRP A  38      -8.575  16.622  -4.676  1.00  1.15           C  
ATOM    556  CZ3 TRP A  38      -6.216  16.134  -4.919  1.00  1.15           C  
ATOM    557  CH2 TRP A  38      -7.491  16.155  -5.430  1.00  1.15           C  
ATOM    558  H   TRP A  38      -3.772  19.077   0.930  1.00  1.15           H  
ATOM    559  HA  TRP A  38      -4.824  18.995  -1.862  1.00  1.15           H  
ATOM    560 1HB  TRP A  38      -5.374  16.808  -0.660  1.00  1.15           H  
ATOM    561 2HB  TRP A  38      -6.369  17.748   0.437  1.00  1.15           H  
ATOM    562  HD1 TRP A  38      -8.848  18.277  -0.382  1.00  1.15           H  
ATOM    563  HE1 TRP A  38     -10.166  17.697  -2.538  1.00  1.15           H  
ATOM    564  HE3 TRP A  38      -4.941  16.559  -3.226  1.00  1.15           H  
ATOM    565  HZ2 TRP A  38      -9.579  16.631  -5.102  1.00  1.15           H  
ATOM    566  HZ3 TRP A  38      -5.380  15.769  -5.517  1.00  1.15           H  
ATOM    567  HH2 TRP A  38      -7.661  15.800  -6.447  1.00  1.15           H  
TER     568
ENDMDL

REMARK ID 636790 MODEL 5 Bos_B_AP00047
PFRMAT TS
TARGET Bos_B_AP00047
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.641  -0.335  -1.531  1.00  1.30           N  
ATOM      2  CA  GLY A   1       1.145   0.049  -0.221  1.00  1.30           C  
ATOM      3  C   GLY A   1       1.814   1.413  -0.342  1.00  1.30           C  
ATOM      4  O   GLY A   1       1.317   2.261  -1.089  1.00  1.30           O  
ATOM      5  H   GLY A   1      -0.168  -0.943  -1.582  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       0.321   0.089   0.490  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       1.837  -0.716   0.119  1.00  1.30           H  
ATOM      8  N   PRO A   2       2.947   1.659   0.346  1.00  1.22           N  
ATOM      9  CA  PRO A   2       3.738   2.876   0.276  1.00  1.22           C  
ATOM     10  C   PRO A   2       4.185   3.183  -1.145  1.00  1.22           C  
ATOM     11  O   PRO A   2       4.442   4.335  -1.496  1.00  1.22           O  
ATOM     12  CB  PRO A   2       4.933   2.553   1.179  1.00  1.22           C  
ATOM     13  CG  PRO A   2       4.408   1.507   2.134  1.00  1.22           C  
ATOM     14  CD  PRO A   2       3.467   0.670   1.301  1.00  1.22           C  
ATOM     15  HA  PRO A   2       3.144   3.700   0.673  1.00  1.22           H  
ATOM     16 1HB  PRO A   2       5.779   2.197   0.571  1.00  1.22           H  
ATOM     17 2HB  PRO A   2       5.269   3.465   1.694  1.00  1.22           H  
ATOM     18 1HG  PRO A   2       5.238   0.924   2.556  1.00  1.22           H  
ATOM     19 2HG  PRO A   2       3.900   1.994   2.980  1.00  1.22           H  
ATOM     20 1HD  PRO A   2       4.025  -0.125   0.782  1.00  1.22           H  
ATOM     21 2HD  PRO A   2       2.680   0.278   1.942  1.00  1.22           H  
ATOM     22  N   LEU A   3       4.269   2.148  -1.981  1.00  1.14           N  
ATOM     23  CA  LEU A   3       4.648   2.333  -3.368  1.00  1.14           C  
ATOM     24  C   LEU A   3       3.563   3.126  -4.076  1.00  1.14           C  
ATOM     25  O   LEU A   3       3.842   4.133  -4.732  1.00  1.14           O  
ATOM     26  CB  LEU A   3       4.851   0.977  -4.043  1.00  1.14           C  
ATOM     27  CG  LEU A   3       5.182   1.014  -5.526  1.00  1.14           C  
ATOM     28  CD1 LEU A   3       6.477   1.779  -5.739  1.00  1.14           C  
ATOM     29  CD2 LEU A   3       5.295  -0.413  -6.033  1.00  1.14           C  
ATOM     30  H   LEU A   3       4.066   1.216  -1.657  1.00  1.14           H  
ATOM     31  HA  LEU A   3       5.578   2.899  -3.409  1.00  1.14           H  
ATOM     32 1HB  LEU A   3       5.661   0.457  -3.536  1.00  1.14           H  
ATOM     33 2HB  LEU A   3       3.939   0.390  -3.923  1.00  1.14           H  
ATOM     34  HG  LEU A   3       4.390   1.528  -6.066  1.00  1.14           H  
ATOM     35 1HD1 LEU A   3       6.715   1.808  -6.797  1.00  1.14           H  
ATOM     36 2HD1 LEU A   3       6.361   2.797  -5.366  1.00  1.14           H  
ATOM     37 3HD1 LEU A   3       7.284   1.284  -5.201  1.00  1.14           H  
ATOM     38 1HD2 LEU A   3       5.528  -0.412  -7.089  1.00  1.14           H  
ATOM     39 2HD2 LEU A   3       6.087  -0.929  -5.490  1.00  1.14           H  
ATOM     40 3HD2 LEU A   3       4.348  -0.928  -5.870  1.00  1.14           H  
ATOM     41  N   SER A   4       2.313   2.683  -3.916  1.00  1.06           N  
ATOM     42  CA  SER A   4       1.190   3.361  -4.541  1.00  1.06           C  
ATOM     43  C   SER A   4       1.041   4.752  -3.956  1.00  1.06           C  
ATOM     44  O   SER A   4       0.787   5.719  -4.678  1.00  1.06           O  
ATOM     45  CB  SER A   4      -0.085   2.567  -4.337  1.00  1.06           C  
ATOM     46  OG  SER A   4      -0.036   1.346  -5.034  1.00  1.06           O  
ATOM     47  H   SER A   4       2.138   1.870  -3.340  1.00  1.06           H  
ATOM     48  HA  SER A   4       1.384   3.447  -5.608  1.00  1.06           H  
ATOM     49 1HB  SER A   4      -0.221   2.374  -3.271  1.00  1.06           H  
ATOM     50 2HB  SER A   4      -0.937   3.152  -4.675  1.00  1.06           H  
ATOM     51  HG  SER A   4      -0.832   0.869  -4.784  1.00  1.06           H  
ATOM     52  N   CYS A   5       1.226   4.852  -2.643  1.00  0.99           N  
ATOM     53  CA  CYS A   5       1.085   6.130  -1.971  1.00  0.99           C  
ATOM     54  C   CYS A   5       2.049   7.155  -2.554  1.00  0.99           C  
ATOM     55  O   CYS A   5       1.640   8.245  -2.965  1.00  0.99           O  
ATOM     56  CB  CYS A   5       1.339   5.976  -0.472  1.00  0.99           C  
ATOM     57  SG  CYS A   5       1.058   7.462   0.475  1.00  0.99           S  
ATOM     58  H   CYS A   5       1.433   4.017  -2.101  1.00  0.99           H  
ATOM     59  HA  CYS A   5       0.067   6.486  -2.121  1.00  0.99           H  
ATOM     60 1HB  CYS A   5       0.704   5.186  -0.071  1.00  0.99           H  
ATOM     61 2HB  CYS A   5       2.370   5.675  -0.313  1.00  0.99           H  
ATOM     62  N   GLY A   6       3.331   6.775  -2.655  1.00  0.93           N  
ATOM     63  CA  GLY A   6       4.341   7.647  -3.237  1.00  0.93           C  
ATOM     64  C   GLY A   6       4.020   7.980  -4.696  1.00  0.93           C  
ATOM     65  O   GLY A   6       4.148   9.130  -5.118  1.00  0.93           O  
ATOM     66  H   GLY A   6       3.623   5.864  -2.303  1.00  0.93           H  
ATOM     67 1HA  GLY A   6       4.402   8.565  -2.650  1.00  0.93           H  
ATOM     68 2HA  GLY A   6       5.312   7.158  -3.175  1.00  0.93           H  
ATOM     69  N   ARG A   7       3.538   6.994  -5.464  1.00  0.88           N  
ATOM     70  CA  ARG A   7       3.178   7.211  -6.867  1.00  0.88           C  
ATOM     71  C   ARG A   7       2.040   8.212  -7.027  1.00  0.88           C  
ATOM     72  O   ARG A   7       1.972   8.933  -8.025  1.00  0.88           O  
ATOM     73  CB  ARG A   7       2.814   5.903  -7.548  1.00  0.88           C  
ATOM     74  CG  ARG A   7       3.998   4.985  -7.855  1.00  0.88           C  
ATOM     75  CD  ARG A   7       3.554   3.685  -8.405  1.00  0.88           C  
ATOM     76  NE  ARG A   7       4.676   2.858  -8.813  1.00  0.88           N  
ATOM     77  CZ  ARG A   7       4.581   1.574  -9.199  1.00  0.88           C  
ATOM     78  NH1 ARG A   7       3.412   0.972  -9.205  1.00  0.88           N  
ATOM     79  NH2 ARG A   7       5.665   0.917  -9.573  1.00  0.88           N  
ATOM     80  H   ARG A   7       3.456   6.051  -5.082  1.00  0.88           H  
ATOM     81  HA  ARG A   7       4.053   7.612  -7.378  1.00  0.88           H  
ATOM     82 1HB  ARG A   7       2.128   5.353  -6.913  1.00  0.88           H  
ATOM     83 2HB  ARG A   7       2.296   6.112  -8.482  1.00  0.88           H  
ATOM     84 1HG  ARG A   7       4.634   5.464  -8.598  1.00  0.88           H  
ATOM     85 2HG  ARG A   7       4.576   4.806  -6.956  1.00  0.88           H  
ATOM     86 1HD  ARG A   7       2.999   3.146  -7.636  1.00  0.88           H  
ATOM     87 2HD  ARG A   7       2.915   3.848  -9.270  1.00  0.88           H  
ATOM     88  HE  ARG A   7       5.592   3.285  -8.821  1.00  0.88           H  
ATOM     89 1HH1 ARG A   7       2.584   1.474  -8.914  1.00  0.88           H  
ATOM     90 2HH1 ARG A   7       3.342   0.007  -9.496  1.00  0.88           H  
ATOM     91 1HH2 ARG A   7       6.564   1.380  -9.570  1.00  0.88           H  
ATOM     92 2HH2 ARG A   7       5.596  -0.047  -9.865  1.00  0.88           H  
ATOM     93  N   ASN A   8       1.180   8.303  -6.018  1.00  0.84           N  
ATOM     94  CA  ASN A   8       0.060   9.227  -6.035  1.00  0.84           C  
ATOM     95  C   ASN A   8       0.464  10.609  -5.502  1.00  0.84           C  
ATOM     96  O   ASN A   8      -0.364  11.523  -5.426  1.00  0.84           O  
ATOM     97  CB  ASN A   8      -1.089   8.661  -5.218  1.00  0.84           C  
ATOM     98  CG  ASN A   8      -1.735   7.471  -5.883  1.00  0.84           C  
ATOM     99  OD1 ASN A   8      -1.800   7.402  -7.116  1.00  0.84           O  
ATOM    100  ND2 ASN A   8      -2.214   6.533  -5.102  1.00  0.84           N  
ATOM    101  H   ASN A   8       1.273   7.654  -5.233  1.00  0.84           H  
ATOM    102  HA  ASN A   8      -0.266   9.355  -7.067  1.00  0.84           H  
ATOM    103 1HB  ASN A   8      -0.718   8.356  -4.234  1.00  0.84           H  
ATOM    104 2HB  ASN A   8      -1.834   9.430  -5.068  1.00  0.84           H  
ATOM    105 1HD2 ASN A   8      -2.646   5.727  -5.503  1.00  0.84           H  
ATOM    106 2HD2 ASN A   8      -2.143   6.611  -4.109  1.00  0.84           H  
ATOM    107  N   GLY A   9       1.744  10.778  -5.145  1.00  0.81           N  
ATOM    108  CA  GLY A   9       2.242  12.035  -4.609  1.00  0.81           C  
ATOM    109  C   GLY A   9       1.995  12.192  -3.111  1.00  0.81           C  
ATOM    110  O   GLY A   9       2.053  13.310  -2.590  1.00  0.81           O  
ATOM    111  H   GLY A   9       2.415  10.018  -5.238  1.00  0.81           H  
ATOM    112 1HA  GLY A   9       3.313  12.093  -4.805  1.00  0.81           H  
ATOM    113 2HA  GLY A   9       1.778  12.862  -5.144  1.00  0.81           H  
ATOM    114  N   GLY A  10       1.666  11.094  -2.426  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.383  11.153  -1.003  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.543  10.689  -0.127  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.671  10.494  -0.593  1.00  0.79           O  
ATOM    118  H   GLY A  10       1.639  10.181  -2.877  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       1.114  12.171  -0.732  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       0.511  10.536  -0.792  1.00  0.79           H  
ATOM    121  N   VAL A  11       2.229  10.518   1.154  1.00  0.78           N  
ATOM    122  CA  VAL A  11       3.159  10.092   2.196  1.00  0.78           C  
ATOM    123  C   VAL A  11       2.441   9.208   3.205  1.00  0.78           C  
ATOM    124  O   VAL A  11       1.275   9.437   3.528  1.00  0.78           O  
ATOM    125  CB  VAL A  11       3.720  11.324   2.923  1.00  0.78           C  
ATOM    126  CG1 VAL A  11       2.584  12.027   3.571  1.00  0.78           C  
ATOM    127  CG2 VAL A  11       4.767  10.932   3.977  1.00  0.78           C  
ATOM    128  H   VAL A  11       1.271  10.743   1.406  1.00  0.78           H  
ATOM    129  HA  VAL A  11       3.970   9.526   1.738  1.00  0.78           H  
ATOM    130  HB  VAL A  11       4.171  11.994   2.190  1.00  0.78           H  
ATOM    131 1HG1 VAL A  11       2.944  12.922   4.078  1.00  0.78           H  
ATOM    132 2HG1 VAL A  11       1.863  12.295   2.808  1.00  0.78           H  
ATOM    133 3HG1 VAL A  11       2.120  11.364   4.287  1.00  0.78           H  
ATOM    134 1HG2 VAL A  11       5.136  11.832   4.465  1.00  0.78           H  
ATOM    135 2HG2 VAL A  11       4.328  10.285   4.732  1.00  0.78           H  
ATOM    136 3HG2 VAL A  11       5.596  10.417   3.494  1.00  0.78           H  
ATOM    137  N   CYS A  12       3.130   8.205   3.723  1.00  0.79           N  
ATOM    138  CA  CYS A  12       2.492   7.341   4.703  1.00  0.79           C  
ATOM    139  C   CYS A  12       2.667   7.873   6.123  1.00  0.79           C  
ATOM    140  O   CYS A  12       3.789   8.073   6.595  1.00  0.79           O  
ATOM    141  CB  CYS A  12       3.058   5.931   4.593  1.00  0.79           C  
ATOM    142  SG  CYS A  12       2.747   5.157   3.005  1.00  0.79           S  
ATOM    143  H   CYS A  12       4.084   8.033   3.443  1.00  0.79           H  
ATOM    144  HA  CYS A  12       1.429   7.300   4.481  1.00  0.79           H  
ATOM    145 1HB  CYS A  12       4.135   5.956   4.754  1.00  0.79           H  
ATOM    146 2HB  CYS A  12       2.628   5.308   5.360  1.00  0.79           H  
ATOM    147  N   ILE A  13       1.536   8.117   6.781  1.00  0.81           N  
ATOM    148  CA  ILE A  13       1.445   8.674   8.124  1.00  0.81           C  
ATOM    149  C   ILE A  13       0.917   7.630   9.115  1.00  0.81           C  
ATOM    150  O   ILE A  13      -0.144   7.075   8.885  1.00  0.81           O  
ATOM    151  CB  ILE A  13       0.500   9.876   8.119  1.00  0.81           C  
ATOM    152  CG1 ILE A  13       0.987  10.903   7.092  1.00  0.81           C  
ATOM    153  CG2 ILE A  13       0.385  10.460   9.497  1.00  0.81           C  
ATOM    154  CD1 ILE A  13       2.350  11.453   7.370  1.00  0.81           C  
ATOM    155  H   ILE A  13       0.670   7.909   6.293  1.00  0.81           H  
ATOM    156  HA  ILE A  13       2.425   9.034   8.397  1.00  0.81           H  
ATOM    157  HB  ILE A  13      -0.489   9.547   7.789  1.00  0.81           H  
ATOM    158 1HG1 ILE A  13       0.996  10.427   6.112  1.00  0.81           H  
ATOM    159 2HG1 ILE A  13       0.290  11.721   7.058  1.00  0.81           H  
ATOM    160 1HG2 ILE A  13      -0.288  11.286   9.470  1.00  0.81           H  
ATOM    161 2HG2 ILE A  13       0.007   9.712  10.179  1.00  0.81           H  
ATOM    162 3HG2 ILE A  13       1.360  10.800   9.833  1.00  0.81           H  
ATOM    163 1HD1 ILE A  13       2.620  12.169   6.597  1.00  0.81           H  
ATOM    164 2HD1 ILE A  13       2.346  11.951   8.339  1.00  0.81           H  
ATOM    165 3HD1 ILE A  13       3.077  10.642   7.380  1.00  0.81           H  
ATOM    166  N   PRO A  14       1.602   7.313  10.214  1.00  0.84           N  
ATOM    167  CA  PRO A  14       1.206   6.298  11.193  1.00  0.84           C  
ATOM    168  C   PRO A  14      -0.233   6.298  11.752  1.00  0.84           C  
ATOM    169  O   PRO A  14      -0.744   5.229  12.069  1.00  0.84           O  
ATOM    170  CB  PRO A  14       2.179   6.596  12.328  1.00  0.84           C  
ATOM    171  CG  PRO A  14       3.411   7.126  11.645  1.00  0.84           C  
ATOM    172  CD  PRO A  14       2.898   7.959  10.506  1.00  0.84           C  
ATOM    173  HA  PRO A  14       1.431   5.306  10.772  1.00  0.84           H  
ATOM    174 1HB  PRO A  14       1.736   7.321  13.024  1.00  0.84           H  
ATOM    175 2HB  PRO A  14       2.369   5.678  12.903  1.00  0.84           H  
ATOM    176 1HG  PRO A  14       4.017   7.706  12.357  1.00  0.84           H  
ATOM    177 2HG  PRO A  14       4.040   6.290  11.302  1.00  0.84           H  
ATOM    178 1HD  PRO A  14       2.770   9.007  10.805  1.00  0.84           H  
ATOM    179 2HD  PRO A  14       3.608   7.831   9.670  1.00  0.84           H  
ATOM    180  N   ILE A  15      -0.876   7.457  11.926  1.00  0.88           N  
ATOM    181  CA  ILE A  15      -2.225   7.436  12.512  1.00  0.88           C  
ATOM    182  C   ILE A  15      -3.306   8.187  11.729  1.00  0.88           C  
ATOM    183  O   ILE A  15      -4.347   7.619  11.366  1.00  0.88           O  
ATOM    184  CB  ILE A  15      -2.200   7.996  13.946  1.00  0.88           C  
ATOM    185  CG1 ILE A  15      -1.279   7.152  14.848  1.00  0.88           C  
ATOM    186  CG2 ILE A  15      -3.609   8.018  14.528  1.00  0.88           C  
ATOM    187  CD1 ILE A  15      -1.087   7.736  16.220  1.00  0.88           C  
ATOM    188  H   ILE A  15      -0.450   8.328  11.657  1.00  0.88           H  
ATOM    189  HA  ILE A  15      -2.546   6.398  12.574  1.00  0.88           H  
ATOM    190  HB  ILE A  15      -1.806   9.010  13.930  1.00  0.88           H  
ATOM    191 1HG1 ILE A  15      -1.699   6.150  14.943  1.00  0.88           H  
ATOM    192 2HG1 ILE A  15      -0.303   7.076  14.397  1.00  0.88           H  
ATOM    193 1HG2 ILE A  15      -3.579   8.427  15.536  1.00  0.88           H  
ATOM    194 2HG2 ILE A  15      -4.253   8.629  13.915  1.00  0.88           H  
ATOM    195 3HG2 ILE A  15      -4.000   7.002  14.559  1.00  0.88           H  
ATOM    196 1HD1 ILE A  15      -0.425   7.092  16.799  1.00  0.88           H  
ATOM    197 2HD1 ILE A  15      -0.644   8.729  16.136  1.00  0.88           H  
ATOM    198 3HD1 ILE A  15      -2.050   7.811  16.722  1.00  0.88           H  
ATOM    199  N   ARG A  16      -3.080   9.484  11.543  1.00  0.91           N  
ATOM    200  CA  ARG A  16      -4.056  10.393  10.955  1.00  0.91           C  
ATOM    201  C   ARG A  16      -3.349  11.447  10.144  1.00  0.91           C  
ATOM    202  O   ARG A  16      -2.309  11.956  10.556  1.00  0.91           O  
ATOM    203  CB  ARG A  16      -4.897  11.063  12.037  1.00  0.91           C  
ATOM    204  CG  ARG A  16      -6.004  11.984  11.535  1.00  0.91           C  
ATOM    205  CD  ARG A  16      -6.865  12.464  12.654  1.00  0.91           C  
ATOM    206  NE  ARG A  16      -7.923  13.350  12.189  1.00  0.91           N  
ATOM    207  CZ  ARG A  16      -8.856  13.919  12.981  1.00  0.91           C  
ATOM    208  NH1 ARG A  16      -8.856  13.683  14.276  1.00  0.91           N  
ATOM    209  NH2 ARG A  16      -9.773  14.714  12.456  1.00  0.91           N  
ATOM    210  H   ARG A  16      -2.200   9.864  11.851  1.00  0.91           H  
ATOM    211  HA  ARG A  16      -4.714   9.830  10.292  1.00  0.91           H  
ATOM    212 1HB  ARG A  16      -5.373  10.303  12.648  1.00  0.91           H  
ATOM    213 2HB  ARG A  16      -4.250  11.651  12.687  1.00  0.91           H  
ATOM    214 1HG  ARG A  16      -5.560  12.859  11.056  1.00  0.91           H  
ATOM    215 2HG  ARG A  16      -6.628  11.454  10.815  1.00  0.91           H  
ATOM    216 1HD  ARG A  16      -7.326  11.611  13.150  1.00  0.91           H  
ATOM    217 2HD  ARG A  16      -6.252  13.012  13.368  1.00  0.91           H  
ATOM    218  HE  ARG A  16      -7.955  13.560  11.199  1.00  0.91           H  
ATOM    219 1HH1 ARG A  16      -8.157  13.075  14.679  1.00  0.91           H  
ATOM    220 2HH1 ARG A  16      -9.556  14.109  14.866  1.00  0.91           H  
ATOM    221 1HH2 ARG A  16      -9.774  14.895  11.462  1.00  0.91           H  
ATOM    222 2HH2 ARG A  16     -10.471  15.139  13.048  1.00  0.91           H  
ATOM    223  N   CYS A  17      -3.910  11.783   8.999  1.00  0.94           N  
ATOM    224  CA  CYS A  17      -3.287  12.776   8.145  1.00  0.94           C  
ATOM    225  C   CYS A  17      -3.170  14.123   8.872  1.00  0.94           C  
ATOM    226  O   CYS A  17      -4.085  14.494   9.609  1.00  0.94           O  
ATOM    227  CB  CYS A  17      -4.093  12.946   6.861  1.00  0.94           C  
ATOM    228  SG  CYS A  17      -4.150  11.474   5.812  1.00  0.94           S  
ATOM    229  H   CYS A  17      -4.767  11.338   8.701  1.00  0.94           H  
ATOM    230  HA  CYS A  17      -2.310  12.405   7.879  1.00  0.94           H  
ATOM    231 1HB  CYS A  17      -5.118  13.222   7.108  1.00  0.94           H  
ATOM    232 2HB  CYS A  17      -3.674  13.763   6.274  1.00  0.94           H  
ATOM    233  N   PRO A  18      -2.026  14.845   8.739  1.00  0.95           N  
ATOM    234  CA  PRO A  18      -1.712  16.162   9.293  1.00  0.95           C  
ATOM    235  C   PRO A  18      -2.590  17.309   8.807  1.00  0.95           C  
ATOM    236  O   PRO A  18      -3.675  17.115   8.238  1.00  0.95           O  
ATOM    237  CB  PRO A  18      -0.276  16.411   8.795  1.00  0.95           C  
ATOM    238  CG  PRO A  18       0.296  15.068   8.538  1.00  0.95           C  
ATOM    239  CD  PRO A  18      -0.846  14.230   8.067  1.00  0.95           C  
ATOM    240  HA  PRO A  18      -1.737  16.101  10.391  1.00  0.95           H  
ATOM    241 1HB  PRO A  18      -0.308  17.027   7.877  1.00  0.95           H  
ATOM    242 2HB  PRO A  18       0.295  16.975   9.543  1.00  0.95           H  
ATOM    243 1HG  PRO A  18       1.099  15.140   7.789  1.00  0.95           H  
ATOM    244 2HG  PRO A  18       0.753  14.668   9.455  1.00  0.95           H  
ATOM    245 1HD  PRO A  18      -0.950  14.216   6.970  1.00  0.95           H  
ATOM    246 2HD  PRO A  18      -0.601  13.273   8.493  1.00  0.95           H  
ATOM    247  N   VAL A  19      -2.046  18.514   9.018  1.00  0.95           N  
ATOM    248  CA  VAL A  19      -2.649  19.785   8.654  1.00  0.95           C  
ATOM    249  C   VAL A  19      -3.129  19.545   7.250  1.00  0.95           C  
ATOM    250  O   VAL A  19      -2.499  18.758   6.564  1.00  0.95           O  
ATOM    251  CB  VAL A  19      -1.561  20.857   8.689  1.00  0.95           C  
ATOM    252  CG1 VAL A  19      -0.978  20.942  10.081  1.00  0.95           C  
ATOM    253  CG2 VAL A  19      -0.512  20.500   7.652  1.00  0.95           C  
ATOM    254  H   VAL A  19      -1.155  18.553   9.491  1.00  0.95           H  
ATOM    255  HA  VAL A  19      -3.477  20.017   9.324  1.00  0.95           H  
ATOM    256  HB  VAL A  19      -1.973  21.825   8.475  1.00  0.95           H  
ATOM    257 1HG1 VAL A  19      -0.204  21.710  10.105  1.00  0.95           H  
ATOM    258 2HG1 VAL A  19      -1.766  21.200  10.790  1.00  0.95           H  
ATOM    259 3HG1 VAL A  19      -0.544  19.981  10.352  1.00  0.95           H  
ATOM    260 1HG2 VAL A  19       0.277  21.252   7.656  1.00  0.95           H  
ATOM    261 2HG2 VAL A  19      -0.085  19.527   7.883  1.00  0.95           H  
ATOM    262 3HG2 VAL A  19      -0.978  20.466   6.663  1.00  0.95           H  
ATOM    263  N   PRO A  20      -4.115  20.273   6.730  1.00  0.94           N  
ATOM    264  CA  PRO A  20      -4.984  19.842   5.647  1.00  0.94           C  
ATOM    265  C   PRO A  20      -4.369  19.050   4.496  1.00  0.94           C  
ATOM    266  O   PRO A  20      -4.298  19.504   3.345  1.00  0.94           O  
ATOM    267  CB  PRO A  20      -5.542  21.180   5.151  1.00  0.94           C  
ATOM    268  CG  PRO A  20      -5.506  22.085   6.371  1.00  0.94           C  
ATOM    269  CD  PRO A  20      -4.279  21.678   7.124  1.00  0.94           C  
ATOM    270  HA  PRO A  20      -5.795  19.245   6.091  1.00  0.94           H  
ATOM    271 1HB  PRO A  20      -4.928  21.556   4.319  1.00  0.94           H  
ATOM    272 2HB  PRO A  20      -6.559  21.035   4.754  1.00  0.94           H  
ATOM    273 1HG  PRO A  20      -5.477  23.139   6.057  1.00  0.94           H  
ATOM    274 2HG  PRO A  20      -6.426  21.958   6.962  1.00  0.94           H  
ATOM    275 1HD  PRO A  20      -3.425  22.273   6.774  1.00  0.94           H  
ATOM    276 2HD  PRO A  20      -4.452  21.781   8.202  1.00  0.94           H  
ATOM    277  N   MET A  21      -4.043  17.803   4.838  1.00  0.94           N  
ATOM    278  CA  MET A  21      -3.664  16.781   3.890  1.00  0.94           C  
ATOM    279  C   MET A  21      -4.845  15.821   3.819  1.00  0.94           C  
ATOM    280  O   MET A  21      -5.485  15.524   4.829  1.00  0.94           O  
ATOM    281  CB  MET A  21      -2.388  16.057   4.308  1.00  0.94           C  
ATOM    282  CG  MET A  21      -1.117  16.888   4.308  1.00  0.94           C  
ATOM    283  SD  MET A  21       0.296  15.926   4.722  1.00  0.94           S  
ATOM    284  CE  MET A  21       0.415  15.064   3.196  1.00  0.94           C  
ATOM    285  H   MET A  21      -4.044  17.564   5.839  1.00  0.94           H  
ATOM    286  HA  MET A  21      -3.531  17.221   2.906  1.00  0.94           H  
ATOM    287 1HB  MET A  21      -2.514  15.679   5.322  1.00  0.94           H  
ATOM    288 2HB  MET A  21      -2.234  15.203   3.653  1.00  0.94           H  
ATOM    289 1HG  MET A  21      -0.957  17.309   3.334  1.00  0.94           H  
ATOM    290 2HG  MET A  21      -1.182  17.691   5.003  1.00  0.94           H  
ATOM    291 1HE  MET A  21       1.250  14.408   3.226  1.00  0.94           H  
ATOM    292 2HE  MET A  21      -0.490  14.505   3.034  1.00  0.94           H  
ATOM    293 3HE  MET A  21       0.552  15.778   2.390  1.00  0.94           H  
ATOM    294  N   ARG A  22      -5.147  15.357   2.629  1.00  0.94           N  
ATOM    295  CA  ARG A  22      -6.245  14.444   2.375  1.00  0.94           C  
ATOM    296  C   ARG A  22      -5.832  12.997   2.445  1.00  0.94           C  
ATOM    297  O   ARG A  22      -4.773  12.631   1.940  1.00  0.94           O  
ATOM    298  CB  ARG A  22      -6.833  14.719   1.005  1.00  0.94           C  
ATOM    299  CG  ARG A  22      -7.955  13.801   0.599  1.00  0.94           C  
ATOM    300  CD  ARG A  22      -8.537  14.153  -0.708  1.00  0.94           C  
ATOM    301  NE  ARG A  22      -9.502  13.152  -1.113  1.00  0.94           N  
ATOM    302  CZ  ARG A  22     -10.217  13.178  -2.249  1.00  0.94           C  
ATOM    303  NH1 ARG A  22     -10.083  14.171  -3.094  1.00  0.94           N  
ATOM    304  NH2 ARG A  22     -11.061  12.197  -2.513  1.00  0.94           N  
ATOM    305  H   ARG A  22      -4.573  15.639   1.847  1.00  0.94           H  
ATOM    306  HA  ARG A  22      -7.015  14.619   3.127  1.00  0.94           H  
ATOM    307 1HB  ARG A  22      -7.232  15.725   0.985  1.00  0.94           H  
ATOM    308 2HB  ARG A  22      -6.048  14.652   0.248  1.00  0.94           H  
ATOM    309 1HG  ARG A  22      -7.570  12.795   0.507  1.00  0.94           H  
ATOM    310 2HG  ARG A  22      -8.741  13.820   1.351  1.00  0.94           H  
ATOM    311 1HD  ARG A  22      -9.043  15.113  -0.643  1.00  0.94           H  
ATOM    312 2HD  ARG A  22      -7.750  14.203  -1.463  1.00  0.94           H  
ATOM    313  HE  ARG A  22      -9.635  12.359  -0.490  1.00  0.94           H  
ATOM    314 1HH1 ARG A  22      -9.439  14.928  -2.891  1.00  0.94           H  
ATOM    315 2HH1 ARG A  22     -10.625  14.185  -3.946  1.00  0.94           H  
ATOM    316 1HH2 ARG A  22     -11.163  11.431  -1.858  1.00  0.94           H  
ATOM    317 2HH2 ARG A  22     -11.603  12.211  -3.364  1.00  0.94           H  
ATOM    318  N   GLN A  23      -6.654  12.159   3.065  1.00  0.95           N  
ATOM    319  CA  GLN A  23      -6.340  10.740   3.049  1.00  0.95           C  
ATOM    320  C   GLN A  23      -6.766  10.188   1.696  1.00  0.95           C  
ATOM    321  O   GLN A  23      -7.911  10.380   1.276  1.00  0.95           O  
ATOM    322  CB  GLN A  23      -7.044   9.993   4.178  1.00  0.95           C  
ATOM    323  CG  GLN A  23      -6.650   8.544   4.262  1.00  0.95           C  
ATOM    324  CD  GLN A  23      -7.298   7.854   5.421  1.00  0.95           C  
ATOM    325  OE1 GLN A  23      -7.331   8.374   6.548  1.00  0.95           O  
ATOM    326  NE2 GLN A  23      -7.836   6.662   5.167  1.00  0.95           N  
ATOM    327  H   GLN A  23      -7.494  12.495   3.513  1.00  0.95           H  
ATOM    328  HA  GLN A  23      -5.267  10.602   3.152  1.00  0.95           H  
ATOM    329 1HB  GLN A  23      -6.832  10.467   5.131  1.00  0.95           H  
ATOM    330 2HB  GLN A  23      -8.120  10.037   4.023  1.00  0.95           H  
ATOM    331 1HG  GLN A  23      -6.952   8.034   3.346  1.00  0.95           H  
ATOM    332 2HG  GLN A  23      -5.563   8.483   4.373  1.00  0.95           H  
ATOM    333 1HE2 GLN A  23      -8.289   6.150   5.894  1.00  0.95           H  
ATOM    334 2HE2 GLN A  23      -7.800   6.281   4.242  1.00  0.95           H  
ATOM    335  N   ILE A  24      -5.839   9.540   1.003  1.00  0.97           N  
ATOM    336  CA  ILE A  24      -6.103   9.001  -0.325  1.00  0.97           C  
ATOM    337  C   ILE A  24      -5.911   7.483  -0.406  1.00  0.97           C  
ATOM    338  O   ILE A  24      -6.267   6.856  -1.405  1.00  0.97           O  
ATOM    339  CB  ILE A  24      -5.220   9.706  -1.366  1.00  0.97           C  
ATOM    340  CG1 ILE A  24      -3.754   9.456  -1.070  1.00  0.97           C  
ATOM    341  CG2 ILE A  24      -5.502  11.219  -1.341  1.00  0.97           C  
ATOM    342  CD1 ILE A  24      -2.843   9.892  -2.180  1.00  0.97           C  
ATOM    343  H   ILE A  24      -4.918   9.438   1.416  1.00  0.97           H  
ATOM    344  HA  ILE A  24      -7.140   9.214  -0.575  1.00  0.97           H  
ATOM    345  HB  ILE A  24      -5.436   9.308  -2.356  1.00  0.97           H  
ATOM    346 1HG1 ILE A  24      -3.480   9.998  -0.159  1.00  0.97           H  
ATOM    347 2HG1 ILE A  24      -3.605   8.396  -0.899  1.00  0.97           H  
ATOM    348 1HG2 ILE A  24      -4.887  11.710  -2.076  1.00  0.97           H  
ATOM    349 2HG2 ILE A  24      -6.554  11.397  -1.567  1.00  0.97           H  
ATOM    350 3HG2 ILE A  24      -5.270  11.619  -0.359  1.00  0.97           H  
ATOM    351 1HD1 ILE A  24      -1.805   9.697  -1.917  1.00  0.97           H  
ATOM    352 2HD1 ILE A  24      -3.098   9.344  -3.079  1.00  0.97           H  
ATOM    353 3HD1 ILE A  24      -2.979  10.938  -2.347  1.00  0.97           H  
ATOM    354  N   GLY A  25      -5.391   6.890   0.664  1.00  1.00           N  
ATOM    355  CA  GLY A  25      -5.153   5.444   0.698  1.00  1.00           C  
ATOM    356  C   GLY A  25      -4.754   4.983   2.093  1.00  1.00           C  
ATOM    357  O   GLY A  25      -4.894   5.735   3.057  1.00  1.00           O  
ATOM    358  H   GLY A  25      -5.085   7.479   1.436  1.00  1.00           H  
ATOM    359 1HA  GLY A  25      -6.056   4.921   0.383  1.00  1.00           H  
ATOM    360 2HA  GLY A  25      -4.370   5.189  -0.014  1.00  1.00           H  
ATOM    361  N   THR A  26      -4.252   3.749   2.215  1.00  1.06           N  
ATOM    362  CA  THR A  26      -3.928   3.213   3.544  1.00  1.06           C  
ATOM    363  C   THR A  26      -2.478   2.816   3.745  1.00  1.06           C  
ATOM    364  O   THR A  26      -2.121   2.398   4.822  1.00  1.06           O  
ATOM    365  CB  THR A  26      -4.701   1.929   3.838  1.00  1.06           C  
ATOM    366  OG1 THR A  26      -4.247   0.895   2.934  1.00  1.06           O  
ATOM    367  CG2 THR A  26      -6.190   2.161   3.640  1.00  1.06           C  
ATOM    368  H   THR A  26      -4.144   3.173   1.395  1.00  1.06           H  
ATOM    369  HA  THR A  26      -4.179   3.959   4.293  1.00  1.06           H  
ATOM    370  HB  THR A  26      -4.515   1.617   4.867  1.00  1.06           H  
ATOM    371  HG1 THR A  26      -4.922   0.205   2.880  1.00  1.06           H  
ATOM    372 1HG2 THR A  26      -6.733   1.239   3.849  1.00  1.06           H  
ATOM    373 2HG2 THR A  26      -6.527   2.943   4.323  1.00  1.06           H  
ATOM    374 3HG2 THR A  26      -6.384   2.467   2.615  1.00  1.06           H  
ATOM    375  N   CYS A  27      -1.694   2.746   2.681  1.00  1.10           N  
ATOM    376  CA  CYS A  27      -0.310   2.236   2.737  1.00  1.10           C  
ATOM    377  C   CYS A  27      -0.136   0.812   3.325  1.00  1.10           C  
ATOM    378  O   CYS A  27       0.982   0.422   3.647  1.00  1.10           O  
ATOM    379  CB  CYS A  27       0.595   3.149   3.573  1.00  1.10           C  
ATOM    380  SG  CYS A  27       0.750   4.785   2.979  1.00  1.10           S  
ATOM    381  H   CYS A  27      -2.050   3.085   1.803  1.00  1.10           H  
ATOM    382  HA  CYS A  27       0.070   2.237   1.721  1.00  1.10           H  
ATOM    383 1HB  CYS A  27       0.231   3.213   4.559  1.00  1.10           H  
ATOM    384 2HB  CYS A  27       1.587   2.711   3.627  1.00  1.10           H  
ATOM    385  N   PHE A  28      -1.220   0.032   3.474  1.00  1.13           N  
ATOM    386  CA  PHE A  28      -1.250  -1.391   3.913  1.00  1.13           C  
ATOM    387  C   PHE A  28      -0.647  -1.802   5.293  1.00  1.13           C  
ATOM    388  O   PHE A  28      -1.194  -2.679   5.974  1.00  1.13           O  
ATOM    389  CB  PHE A  28      -0.555  -2.267   2.865  1.00  1.13           C  
ATOM    390  CG  PHE A  28      -1.254  -2.310   1.546  1.00  1.13           C  
ATOM    391  CD1 PHE A  28      -2.520  -1.776   1.399  1.00  1.13           C  
ATOM    392  CD2 PHE A  28      -0.657  -2.917   0.455  1.00  1.13           C  
ATOM    393  CE1 PHE A  28      -3.172  -1.831   0.185  1.00  1.13           C  
ATOM    394  CE2 PHE A  28      -1.307  -2.980  -0.761  1.00  1.13           C  
ATOM    395  CZ  PHE A  28      -2.566  -2.433  -0.896  1.00  1.13           C  
ATOM    396  H   PHE A  28      -2.133   0.441   3.246  1.00  1.13           H  
ATOM    397  HA  PHE A  28      -2.302  -1.678   3.935  1.00  1.13           H  
ATOM    398 1HB  PHE A  28       0.461  -1.912   2.702  1.00  1.13           H  
ATOM    399 2HB  PHE A  28      -0.482  -3.285   3.243  1.00  1.13           H  
ATOM    400  HD1 PHE A  28      -3.000  -1.303   2.256  1.00  1.13           H  
ATOM    401  HD2 PHE A  28       0.338  -3.351   0.565  1.00  1.13           H  
ATOM    402  HE1 PHE A  28      -4.168  -1.403   0.084  1.00  1.13           H  
ATOM    403  HE2 PHE A  28      -0.826  -3.462  -1.613  1.00  1.13           H  
ATOM    404  HZ  PHE A  28      -3.083  -2.481  -1.854  1.00  1.13           H  
ATOM    405  N   GLY A  29       0.412  -1.139   5.753  1.00  1.12           N  
ATOM    406  CA  GLY A  29       1.109  -1.463   7.010  1.00  1.12           C  
ATOM    407  C   GLY A  29       0.392  -0.909   8.228  1.00  1.12           C  
ATOM    408  O   GLY A  29       0.914  -0.057   8.942  1.00  1.12           O  
ATOM    409  H   GLY A  29       0.797  -0.424   5.158  1.00  1.12           H  
ATOM    410 1HA  GLY A  29       1.200  -2.545   7.103  1.00  1.12           H  
ATOM    411 2HA  GLY A  29       2.121  -1.062   6.970  1.00  1.12           H  
ATOM    412  N   ARG A  30      -0.814  -1.395   8.441  1.00  1.07           N  
ATOM    413  CA  ARG A  30      -1.724  -0.868   9.443  1.00  1.07           C  
ATOM    414  C   ARG A  30      -1.241  -0.976  10.895  1.00  1.07           C  
ATOM    415  O   ARG A  30      -0.649  -1.986  11.281  1.00  1.07           O  
ATOM    416  CB  ARG A  30      -3.055  -1.580   9.311  1.00  1.07           C  
ATOM    417  CG  ARG A  30      -3.823  -1.210   8.050  1.00  1.07           C  
ATOM    418  CD  ARG A  30      -5.050  -2.027   7.882  1.00  1.07           C  
ATOM    419  NE  ARG A  30      -4.726  -3.417   7.581  1.00  1.07           N  
ATOM    420  CZ  ARG A  30      -5.617  -4.429   7.541  1.00  1.07           C  
ATOM    421  NH1 ARG A  30      -6.888  -4.202   7.790  1.00  1.07           N  
ATOM    422  NH2 ARG A  30      -5.210  -5.653   7.249  1.00  1.07           N  
ATOM    423  H   ARG A  30      -1.124  -2.124   7.796  1.00  1.07           H  
ATOM    424  HA  ARG A  30      -1.887   0.164   9.181  1.00  1.07           H  
ATOM    425 1HB  ARG A  30      -2.891  -2.656   9.293  1.00  1.07           H  
ATOM    426 2HB  ARG A  30      -3.684  -1.354  10.171  1.00  1.07           H  
ATOM    427 1HG  ARG A  30      -4.111  -0.158   8.096  1.00  1.07           H  
ATOM    428 2HG  ARG A  30      -3.183  -1.367   7.180  1.00  1.07           H  
ATOM    429 1HD  ARG A  30      -5.635  -2.003   8.800  1.00  1.07           H  
ATOM    430 2HD  ARG A  30      -5.643  -1.629   7.060  1.00  1.07           H  
ATOM    431  HE  ARG A  30      -3.755  -3.637   7.378  1.00  1.07           H  
ATOM    432 1HH1 ARG A  30      -7.201  -3.268   8.014  1.00  1.07           H  
ATOM    433 2HH1 ARG A  30      -7.552  -4.962   7.759  1.00  1.07           H  
ATOM    434 1HH2 ARG A  30      -4.230  -5.825   7.056  1.00  1.07           H  
ATOM    435 2HH2 ARG A  30      -5.873  -6.413   7.218  1.00  1.07           H  
ATOM    436  N   PRO A  31      -1.528   0.060  11.714  1.00  1.00           N  
ATOM    437  CA  PRO A  31      -2.133   1.357  11.397  1.00  1.00           C  
ATOM    438  C   PRO A  31      -1.177   2.301  10.680  1.00  1.00           C  
ATOM    439  O   PRO A  31      -0.043   2.490  11.118  1.00  1.00           O  
ATOM    440  CB  PRO A  31      -2.478   1.914  12.780  1.00  1.00           C  
ATOM    441  CG  PRO A  31      -1.479   1.251  13.720  1.00  1.00           C  
ATOM    442  CD  PRO A  31      -1.203  -0.124  13.120  1.00  1.00           C  
ATOM    443  HA  PRO A  31      -3.053   1.214  10.813  1.00  1.00           H  
ATOM    444 1HB  PRO A  31      -2.378   3.018  12.769  1.00  1.00           H  
ATOM    445 2HB  PRO A  31      -3.523   1.688  13.030  1.00  1.00           H  
ATOM    446 1HG  PRO A  31      -0.571   1.869  13.791  1.00  1.00           H  
ATOM    447 2HG  PRO A  31      -1.899   1.193  14.735  1.00  1.00           H  
ATOM    448 1HD  PRO A  31      -0.141  -0.389  13.224  1.00  1.00           H  
ATOM    449 2HD  PRO A  31      -1.860  -0.888  13.563  1.00  1.00           H  
ATOM    450  N   VAL A  32      -1.647   2.859   9.573  1.00  0.90           N  
ATOM    451  CA  VAL A  32      -0.929   3.848   8.781  1.00  0.90           C  
ATOM    452  C   VAL A  32      -1.941   4.396   7.766  1.00  0.90           C  
ATOM    453  O   VAL A  32      -2.880   3.676   7.416  1.00  0.90           O  
ATOM    454  CB  VAL A  32       0.308   3.226   8.115  1.00  0.90           C  
ATOM    455  CG1 VAL A  32      -0.138   2.276   7.149  1.00  0.90           C  
ATOM    456  CG2 VAL A  32       1.175   4.289   7.463  1.00  0.90           C  
ATOM    457  H   VAL A  32      -2.578   2.623   9.268  1.00  0.90           H  
ATOM    458  HA  VAL A  32      -0.605   4.658   9.426  1.00  0.90           H  
ATOM    459  HB  VAL A  32       0.896   2.694   8.859  1.00  0.90           H  
ATOM    460 1HG1 VAL A  32       0.708   1.802   6.654  1.00  0.90           H  
ATOM    461 2HG1 VAL A  32      -0.756   1.531   7.608  1.00  0.90           H  
ATOM    462 3HG1 VAL A  32      -0.695   2.832   6.476  1.00  0.90           H  
ATOM    463 1HG2 VAL A  32       2.031   3.802   7.011  1.00  0.90           H  
ATOM    464 2HG2 VAL A  32       0.619   4.820   6.695  1.00  0.90           H  
ATOM    465 3HG2 VAL A  32       1.512   4.989   8.215  1.00  0.90           H  
ATOM    466  N   LYS A  33      -1.791   5.637   7.307  1.00  0.83           N  
ATOM    467  CA  LYS A  33      -2.687   6.194   6.292  1.00  0.83           C  
ATOM    468  C   LYS A  33      -1.869   6.813   5.150  1.00  0.83           C  
ATOM    469  O   LYS A  33      -0.791   7.351   5.397  1.00  0.83           O  
ATOM    470  CB  LYS A  33      -3.559   7.273   6.941  1.00  0.83           C  
ATOM    471  CG  LYS A  33      -4.306   6.800   8.223  1.00  0.83           C  
ATOM    472  CD  LYS A  33      -5.398   5.788   7.942  1.00  0.83           C  
ATOM    473  CE  LYS A  33      -5.923   5.129   9.223  1.00  0.83           C  
ATOM    474  NZ  LYS A  33      -6.434   6.119  10.226  1.00  0.83           N  
ATOM    475  H   LYS A  33      -1.044   6.201   7.678  1.00  0.83           H  
ATOM    476  HA  LYS A  33      -3.308   5.401   5.883  1.00  0.83           H  
ATOM    477 1HB  LYS A  33      -2.935   8.129   7.214  1.00  0.83           H  
ATOM    478 2HB  LYS A  33      -4.295   7.628   6.229  1.00  0.83           H  
ATOM    479 1HG  LYS A  33      -3.602   6.386   8.943  1.00  0.83           H  
ATOM    480 2HG  LYS A  33      -4.772   7.671   8.682  1.00  0.83           H  
ATOM    481 1HD  LYS A  33      -6.222   6.283   7.479  1.00  0.83           H  
ATOM    482 2HD  LYS A  33      -5.034   5.022   7.261  1.00  0.83           H  
ATOM    483 1HE  LYS A  33      -6.738   4.465   8.947  1.00  0.83           H  
ATOM    484 2HE  LYS A  33      -5.126   4.541   9.681  1.00  0.83           H  
ATOM    485 1HZ  LYS A  33      -6.780   5.630  11.033  1.00  0.83           H  
ATOM    486 2HZ  LYS A  33      -5.663   6.745  10.527  1.00  0.83           H  
ATOM    487 3HZ  LYS A  33      -7.176   6.667   9.820  1.00  0.83           H  
ATOM    488  N   CYS A  34      -2.383   6.803   3.916  1.00  0.79           N  
ATOM    489  CA  CYS A  34      -1.688   7.519   2.831  1.00  0.79           C  
ATOM    490  C   CYS A  34      -2.292   8.884   2.679  1.00  0.79           C  
ATOM    491  O   CYS A  34      -3.485   8.992   2.368  1.00  0.79           O  
ATOM    492  CB  CYS A  34      -1.775   6.856   1.469  1.00  0.79           C  
ATOM    493  SG  CYS A  34      -0.924   7.810   0.219  1.00  0.79           S  
ATOM    494  H   CYS A  34      -3.273   6.343   3.735  1.00  0.79           H  
ATOM    495  HA  CYS A  34      -0.637   7.631   3.094  1.00  0.79           H  
ATOM    496 1HB  CYS A  34      -1.386   5.853   1.486  1.00  0.79           H  
ATOM    497 2HB  CYS A  34      -2.783   6.806   1.178  1.00  0.79           H  
ATOM    498  N   CYS A  35      -1.481   9.911   2.889  1.00  0.81           N  
ATOM    499  CA  CYS A  35      -1.973  11.270   2.871  1.00  0.81           C  
ATOM    500  C   CYS A  35      -1.364  12.091   1.746  1.00  0.81           C  
ATOM    501  O   CYS A  35      -0.215  11.872   1.368  1.00  0.81           O  
ATOM    502  CB  CYS A  35      -1.608  11.888   4.195  1.00  0.81           C  
ATOM    503  SG  CYS A  35      -2.218  10.919   5.566  1.00  0.81           S  
ATOM    504  H   CYS A  35      -0.504   9.733   3.114  1.00  0.81           H  
ATOM    505  HA  CYS A  35      -3.047  11.246   2.758  1.00  0.81           H  
ATOM    506 1HB  CYS A  35      -0.523  11.965   4.283  1.00  0.81           H  
ATOM    507 2HB  CYS A  35      -2.026  12.886   4.263  1.00  0.81           H  
ATOM    508  N   ARG A  36      -2.094  13.090   1.257  1.00  0.88           N  
ATOM    509  CA  ARG A  36      -1.587  13.994   0.220  1.00  0.88           C  
ATOM    510  C   ARG A  36      -2.067  15.431   0.411  1.00  0.88           C  
ATOM    511  O   ARG A  36      -3.226  15.670   0.731  1.00  0.88           O  
ATOM    512  CB  ARG A  36      -2.013  13.470  -1.142  1.00  0.88           C  
ATOM    513  CG  ARG A  36      -1.555  14.238  -2.356  1.00  0.88           C  
ATOM    514  CD  ARG A  36      -1.882  13.479  -3.602  1.00  0.88           C  
ATOM    515  NE  ARG A  36      -3.329  13.353  -3.825  1.00  0.88           N  
ATOM    516  CZ  ARG A  36      -3.907  12.621  -4.815  1.00  0.88           C  
ATOM    517  NH1 ARG A  36      -3.168  11.956  -5.680  1.00  0.88           N  
ATOM    518  NH2 ARG A  36      -5.229  12.558  -4.916  1.00  0.88           N  
ATOM    519  H   ARG A  36      -3.054  13.181   1.587  1.00  0.88           H  
ATOM    520  HA  ARG A  36      -0.498  13.991   0.264  1.00  0.88           H  
ATOM    521 1HB  ARG A  36      -1.623  12.465  -1.250  1.00  0.88           H  
ATOM    522 2HB  ARG A  36      -3.100  13.408  -1.181  1.00  0.88           H  
ATOM    523 1HG  ARG A  36      -2.056  15.206  -2.395  1.00  0.88           H  
ATOM    524 2HG  ARG A  36      -0.473  14.382  -2.313  1.00  0.88           H  
ATOM    525 1HD  ARG A  36      -1.436  13.967  -4.468  1.00  0.88           H  
ATOM    526 2HD  ARG A  36      -1.470  12.482  -3.497  1.00  0.88           H  
ATOM    527  HE  ARG A  36      -3.939  13.842  -3.186  1.00  0.88           H  
ATOM    528 1HH1 ARG A  36      -2.137  11.964  -5.612  1.00  0.88           H  
ATOM    529 2HH1 ARG A  36      -3.609  11.415  -6.406  1.00  0.88           H  
ATOM    530 1HH2 ARG A  36      -5.821  13.028  -4.247  1.00  0.88           H  
ATOM    531 2HH2 ARG A  36      -5.648  12.009  -5.650  1.00  0.88           H  
ATOM    532  N   SER A  37      -1.181  16.406   0.225  1.00  1.00           N  
ATOM    533  CA  SER A  37      -1.598  17.801   0.391  1.00  1.00           C  
ATOM    534  C   SER A  37      -2.789  18.062  -0.504  1.00  1.00           C  
ATOM    535  O   SER A  37      -2.764  17.657  -1.668  1.00  1.00           O  
ATOM    536  CB  SER A  37      -0.468  18.737   0.024  1.00  1.00           C  
ATOM    537  OG  SER A  37      -0.885  20.069   0.104  1.00  1.00           O  
ATOM    538  H   SER A  37      -0.228  16.187  -0.035  1.00  1.00           H  
ATOM    539  HA  SER A  37      -1.898  17.979   1.419  1.00  1.00           H  
ATOM    540 1HB  SER A  37       0.378  18.573   0.691  1.00  1.00           H  
ATOM    541 2HB  SER A  37      -0.137  18.518  -0.990  1.00  1.00           H  
ATOM    542  HG  SER A  37      -1.765  20.094  -0.305  1.00  1.00           H  
ATOM    543  N   TRP A  38      -3.821  18.738   0.005  1.00  1.16           N  
ATOM    544  CA  TRP A  38      -4.968  18.943  -0.866  1.00  1.16           C  
ATOM    545  C   TRP A  38      -5.729  20.220  -0.520  1.00  1.16           C  
ATOM    546  O   TRP A  38      -5.529  21.258  -1.153  1.00  1.16           O  
ATOM    547  OXT TRP A  38      -6.633  20.177   0.311  1.00  1.16           O  
ATOM    548  CB  TRP A  38      -5.877  17.718  -0.741  1.00  1.16           C  
ATOM    549  CG  TRP A  38      -6.945  17.611  -1.761  1.00  1.16           C  
ATOM    550  CD1 TRP A  38      -8.270  17.904  -1.643  1.00  1.16           C  
ATOM    551  CD2 TRP A  38      -6.754  17.130  -3.109  1.00  1.16           C  
ATOM    552  NE1 TRP A  38      -8.917  17.643  -2.832  1.00  1.16           N  
ATOM    553  CE2 TRP A  38      -7.998  17.169  -3.739  1.00  1.16           C  
ATOM    554  CE3 TRP A  38      -5.630  16.676  -3.823  1.00  1.16           C  
ATOM    555  CZ2 TRP A  38      -8.163  16.770  -5.056  1.00  1.16           C  
ATOM    556  CZ3 TRP A  38      -5.794  16.277  -5.142  1.00  1.16           C  
ATOM    557  CH2 TRP A  38      -7.029  16.322  -5.742  1.00  1.16           C  
ATOM    558  H   TRP A  38      -3.833  19.052   0.982  1.00  1.16           H  
ATOM    559  HA  TRP A  38      -4.617  19.023  -1.894  1.00  1.16           H  
ATOM    560 1HB  TRP A  38      -5.268  16.812  -0.795  1.00  1.16           H  
ATOM    561 2HB  TRP A  38      -6.344  17.736   0.239  1.00  1.16           H  
ATOM    562  HD1 TRP A  38      -8.747  18.287  -0.743  1.00  1.16           H  
ATOM    563  HE1 TRP A  38      -9.904  17.783  -3.007  1.00  1.16           H  
ATOM    564  HE3 TRP A  38      -4.645  16.641  -3.346  1.00  1.16           H  
ATOM    565  HZ2 TRP A  38      -9.133  16.799  -5.554  1.00  1.16           H  
ATOM    566  HZ3 TRP A  38      -4.917  15.928  -5.688  1.00  1.16           H  
ATOM    567  HH2 TRP A  38      -7.124  16.004  -6.781  1.00  1.16           H  
TER     568
ENDMDL

