REMARK ID 636837 MODEL 1 Pho_A_AP00980
PFRMAT TS
TARGET Pho_A_AP00980
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   ALA A   1       4.013  -0.911   0.441  1.00  3.10           N  
ATOM      2  CA  ALA A   1       3.390   0.352   0.820  1.00  3.10           C  
ATOM      3  C   ALA A   1       4.353   1.503   0.621  1.00  3.10           C  
ATOM      4  O   ALA A   1       5.546   1.379   0.935  1.00  3.10           O  
ATOM      5  CB  ALA A   1       2.948   0.313   2.273  1.00  3.10           C  
ATOM      6 1H   ALA A   1       3.397  -1.418  -0.178  1.00  3.10           H  
ATOM      7 2H   ALA A   1       4.887  -0.724  -0.027  1.00  3.10           H  
ATOM      8 3H   ALA A   1       4.190  -1.462   1.268  1.00  3.10           H  
ATOM      9  HA  ALA A   1       2.524   0.514   0.178  1.00  3.10           H  
ATOM     10 1HB  ALA A   1       2.472   1.258   2.530  1.00  3.10           H  
ATOM     11 2HB  ALA A   1       2.240  -0.503   2.416  1.00  3.10           H  
ATOM     12 3HB  ALA A   1       3.817   0.156   2.913  1.00  3.10           H  
ATOM     13  N   THR A   2       3.835   2.606   0.077  1.00  3.04           N  
ATOM     14  CA  THR A   2       4.668   3.776  -0.163  1.00  3.04           C  
ATOM     15  C   THR A   2       4.056   5.063   0.372  1.00  3.04           C  
ATOM     16  O   THR A   2       2.857   5.127   0.671  1.00  3.04           O  
ATOM     17  CB  THR A   2       4.956   3.972  -1.677  1.00  3.04           C  
ATOM     18  OG1 THR A   2       3.738   4.276  -2.396  1.00  3.04           O  
ATOM     19  CG2 THR A   2       5.611   2.720  -2.272  1.00  3.04           C  
ATOM     20  H   THR A   2       2.856   2.649  -0.168  1.00  3.04           H  
ATOM     21  HA  THR A   2       5.606   3.622   0.360  1.00  3.04           H  
ATOM     22  HB  THR A   2       5.616   4.799  -1.793  1.00  3.04           H  
ATOM     23  HG1 THR A   2       3.700   5.269  -2.586  1.00  3.04           H  
ATOM     24 1HG2 THR A   2       5.827   2.895  -3.325  1.00  3.04           H  
ATOM     25 2HG2 THR A   2       6.536   2.517  -1.741  1.00  3.04           H  
ATOM     26 3HG2 THR A   2       4.946   1.871  -2.179  1.00  3.04           H  
ATOM     27  N   CYS A   3       4.900   6.082   0.482  1.00  3.08           N  
ATOM     28  CA  CYS A   3       4.493   7.412   0.929  1.00  3.08           C  
ATOM     29  C   CYS A   3       4.805   8.410  -0.191  1.00  3.08           C  
ATOM     30  O   CYS A   3       5.966   8.794  -0.396  1.00  3.08           O  
ATOM     31  CB  CYS A   3       5.253   7.849   2.186  1.00  3.08           C  
ATOM     32  SG  CYS A   3       5.836   6.495   3.214  1.00  3.08           S  
ATOM     33  H   CYS A   3       5.861   5.899   0.222  1.00  3.08           H  
ATOM     34  HA  CYS A   3       3.422   7.418   1.126  1.00  3.08           H  
ATOM     35 1HB  CYS A   3       6.079   8.471   1.932  1.00  3.08           H  
ATOM     36 2HB  CYS A   3       4.587   8.457   2.800  1.00  3.08           H  
ATOM     37  N   ASP A   4       3.828   8.805  -0.983  1.00  3.23           N  
ATOM     38  CA  ASP A   4       4.177   9.634  -2.135  1.00  3.23           C  
ATOM     39  C   ASP A   4       4.296  11.112  -1.699  1.00  3.23           C  
ATOM     40  O   ASP A   4       3.438  11.943  -1.990  1.00  3.23           O  
ATOM     41  CB  ASP A   4       3.140   9.436  -3.228  1.00  3.23           C  
ATOM     42  CG  ASP A   4       3.071   7.938  -3.645  1.00  3.23           C  
ATOM     43  OD1 ASP A   4       3.811   7.141  -3.073  1.00  3.23           O  
ATOM     44  OD2 ASP A   4       2.301   7.616  -4.507  1.00  3.23           O  
ATOM     45  H   ASP A   4       2.872   8.520  -0.814  1.00  3.23           H  
ATOM     46  HA  ASP A   4       5.145   9.318  -2.522  1.00  3.23           H  
ATOM     47 1HB  ASP A   4       2.161   9.759  -2.876  1.00  3.23           H  
ATOM     48 2HB  ASP A   4       3.403  10.040  -4.098  1.00  3.23           H  
ATOM     49  N   LEU A   5       5.370  11.381  -0.953  1.00  3.46           N  
ATOM     50  CA  LEU A   5       5.640  12.639  -0.250  1.00  3.46           C  
ATOM     51  C   LEU A   5       6.412  13.696  -1.027  1.00  3.46           C  
ATOM     52  O   LEU A   5       5.969  14.831  -1.194  1.00  3.46           O  
ATOM     53  CB  LEU A   5       6.549  12.314   0.944  1.00  3.46           C  
ATOM     54  CG  LEU A   5       6.036  11.364   1.937  1.00  3.46           C  
ATOM     55  CD1 LEU A   5       7.183  10.994   2.900  1.00  3.46           C  
ATOM     56  CD2 LEU A   5       4.870  11.950   2.675  1.00  3.46           C  
ATOM     57  H   LEU A   5       5.998  10.593  -0.812  1.00  3.46           H  
ATOM     58  HA  LEU A   5       4.689  13.061   0.074  1.00  3.46           H  
ATOM     59 1HB  LEU A   5       7.492  11.915   0.584  1.00  3.46           H  
ATOM     60 2HB  LEU A   5       6.746  13.240   1.475  1.00  3.46           H  
ATOM     61  HG  LEU A   5       5.714  10.507   1.434  1.00  3.46           H  
ATOM     62 1HD1 LEU A   5       6.833  10.269   3.619  1.00  3.46           H  
ATOM     63 2HD1 LEU A   5       8.009  10.561   2.333  1.00  3.46           H  
ATOM     64 3HD1 LEU A   5       7.530  11.885   3.419  1.00  3.46           H  
ATOM     65 1HD2 LEU A   5       4.497  11.223   3.392  1.00  3.46           H  
ATOM     66 2HD2 LEU A   5       5.186  12.852   3.203  1.00  3.46           H  
ATOM     67 3HD2 LEU A   5       4.081  12.200   1.967  1.00  3.46           H  
ATOM     68  N   LEU A   6       7.614  13.315  -1.437  1.00  3.67           N  
ATOM     69  CA  LEU A   6       8.594  14.225  -2.002  1.00  3.67           C  
ATOM     70  C   LEU A   6       9.104  13.770  -3.361  1.00  3.67           C  
ATOM     71  O   LEU A   6      10.251  14.036  -3.708  1.00  3.67           O  
ATOM     72  CB  LEU A   6       9.776  14.306  -1.031  1.00  3.67           C  
ATOM     73  CG  LEU A   6       9.478  14.851   0.380  1.00  3.67           C  
ATOM     74  CD1 LEU A   6      10.685  14.601   1.302  1.00  3.67           C  
ATOM     75  CD2 LEU A   6       9.159  16.322   0.279  1.00  3.67           C  
ATOM     76  H   LEU A   6       7.884  12.350  -1.314  1.00  3.67           H  
ATOM     77  HA  LEU A   6       8.138  15.208  -2.111  1.00  3.67           H  
ATOM     78 1HB  LEU A   6      10.195  13.310  -0.917  1.00  3.67           H  
ATOM     79 2HB  LEU A   6      10.521  14.949  -1.480  1.00  3.67           H  
ATOM     80  HG  LEU A   6       8.640  14.333   0.799  1.00  3.67           H  
ATOM     81 1HD1 LEU A   6      10.464  14.978   2.301  1.00  3.67           H  
ATOM     82 2HD1 LEU A   6      10.897  13.530   1.360  1.00  3.67           H  
ATOM     83 3HD1 LEU A   6      11.556  15.124   0.910  1.00  3.67           H  
ATOM     84 1HD2 LEU A   6       8.941  16.719   1.271  1.00  3.67           H  
ATOM     85 2HD2 LEU A   6      10.020  16.850  -0.143  1.00  3.67           H  
ATOM     86 3HD2 LEU A   6       8.292  16.464  -0.368  1.00  3.67           H  
ATOM     87  N   SER A   7       8.248  13.159  -4.168  1.00  3.70           N  
ATOM     88  CA  SER A   7       8.691  12.613  -5.459  1.00  3.70           C  
ATOM     89  C   SER A   7       9.282  13.659  -6.423  1.00  3.70           C  
ATOM     90  O   SER A   7      10.051  13.328  -7.323  1.00  3.70           O  
ATOM     91  CB  SER A   7       7.539  11.895  -6.132  1.00  3.70           C  
ATOM     92  OG  SER A   7       6.533  12.797  -6.508  1.00  3.70           O  
ATOM     93  H   SER A   7       7.296  13.020  -3.858  1.00  3.70           H  
ATOM     94  HA  SER A   7       9.468  11.878  -5.258  1.00  3.70           H  
ATOM     95 1HB  SER A   7       7.912  11.363  -7.010  1.00  3.70           H  
ATOM     96 2HB  SER A   7       7.131  11.151  -5.449  1.00  3.70           H  
ATOM     97  HG  SER A   7       6.950  13.403  -7.129  1.00  3.70           H  
ATOM     98  N   GLY A   8       8.972  14.938  -6.221  1.00  3.43           N  
ATOM     99  CA  GLY A   8       9.486  16.012  -7.080  1.00  3.43           C  
ATOM    100  C   GLY A   8      10.958  16.371  -6.789  1.00  3.43           C  
ATOM    101  O   GLY A   8      11.263  17.492  -6.381  1.00  3.43           O  
ATOM    102  H   GLY A   8       8.359  15.168  -5.455  1.00  3.43           H  
ATOM    103 1HA  GLY A   8       9.388  15.712  -8.123  1.00  3.43           H  
ATOM    104 2HA  GLY A   8       8.868  16.898  -6.949  1.00  3.43           H  
ATOM    105  N   THR A   9      11.857  15.390  -6.958  1.00  2.90           N  
ATOM    106  CA  THR A   9      13.325  15.489  -6.780  1.00  2.90           C  
ATOM    107  C   THR A   9      13.836  15.739  -5.348  1.00  2.90           C  
ATOM    108  O   THR A   9      14.718  15.031  -4.847  1.00  2.90           O  
ATOM    109  CB  THR A   9      13.924  16.583  -7.693  1.00  2.90           C  
ATOM    110  OG1 THR A   9      13.661  16.269  -9.069  1.00  2.90           O  
ATOM    111  CG2 THR A   9      15.427  16.669  -7.483  1.00  2.90           C  
ATOM    112  H   THR A   9      11.464  14.500  -7.259  1.00  2.90           H  
ATOM    113  HA  THR A   9      13.745  14.536  -7.101  1.00  2.90           H  
ATOM    114  HB  THR A   9      13.489  17.549  -7.458  1.00  2.90           H  
ATOM    115  HG1 THR A   9      14.070  16.934  -9.630  1.00  2.90           H  
ATOM    116 1HG2 THR A   9      15.839  17.441  -8.129  1.00  2.90           H  
ATOM    117 2HG2 THR A   9      15.637  16.917  -6.443  1.00  2.90           H  
ATOM    118 3HG2 THR A   9      15.883  15.710  -7.725  1.00  2.90           H  
ATOM    119  N   GLY A  10      13.308  16.762  -4.693  1.00  2.28           N  
ATOM    120  CA  GLY A  10      13.748  17.182  -3.365  1.00  2.28           C  
ATOM    121  C   GLY A  10      13.332  16.225  -2.250  1.00  2.28           C  
ATOM    122  O   GLY A  10      12.452  16.536  -1.448  1.00  2.28           O  
ATOM    123  H   GLY A  10      12.578  17.281  -5.169  1.00  2.28           H  
ATOM    124 1HA  GLY A  10      14.834  17.280  -3.365  1.00  2.28           H  
ATOM    125 2HA  GLY A  10      13.346  18.171  -3.157  1.00  2.28           H  
ATOM    126  N   ILE A  11      14.013  15.084  -2.173  1.00  1.74           N  
ATOM    127  CA  ILE A  11      13.654  14.056  -1.201  1.00  1.74           C  
ATOM    128  C   ILE A  11      14.507  14.084   0.042  1.00  1.74           C  
ATOM    129  O   ILE A  11      15.504  14.801   0.129  1.00  1.74           O  
ATOM    130  CB  ILE A  11      13.762  12.639  -1.791  1.00  1.74           C  
ATOM    131  CG1 ILE A  11      15.186  12.310  -2.279  1.00  1.74           C  
ATOM    132  CG2 ILE A  11      12.808  12.471  -2.870  1.00  1.74           C  
ATOM    133  CD1 ILE A  11      16.114  11.749  -1.185  1.00  1.74           C  
ATOM    134  H   ILE A  11      14.717  14.914  -2.888  1.00  1.74           H  
ATOM    135  HA  ILE A  11      12.628  14.211  -0.908  1.00  1.74           H  
ATOM    136  HB  ILE A  11      13.525  11.927  -1.028  1.00  1.74           H  
ATOM    137 1HG1 ILE A  11      15.113  11.569  -3.074  1.00  1.74           H  
ATOM    138 2HG1 ILE A  11      15.639  13.217  -2.691  1.00  1.74           H  
ATOM    139 1HG2 ILE A  11      12.896  11.485  -3.211  1.00  1.74           H  
ATOM    140 2HG2 ILE A  11      11.816  12.636  -2.499  1.00  1.74           H  
ATOM    141 3HG2 ILE A  11      13.020  13.167  -3.681  1.00  1.74           H  
ATOM    142 1HD1 ILE A  11      17.090  11.532  -1.614  1.00  1.74           H  
ATOM    143 2HD1 ILE A  11      16.230  12.474  -0.392  1.00  1.74           H  
ATOM    144 3HD1 ILE A  11      15.691  10.833  -0.775  1.00  1.74           H  
ATOM    145  N   ASN A  12      14.080  13.299   1.019  1.00  1.34           N  
ATOM    146  CA  ASN A  12      14.748  13.202   2.292  1.00  1.34           C  
ATOM    147  C   ASN A  12      14.459  11.846   2.904  1.00  1.34           C  
ATOM    148  O   ASN A  12      13.317  11.539   3.250  1.00  1.34           O  
ATOM    149  CB  ASN A  12      14.303  14.348   3.176  1.00  1.34           C  
ATOM    150  CG  ASN A  12      15.004  14.393   4.465  1.00  1.34           C  
ATOM    151  OD1 ASN A  12      14.661  13.648   5.390  1.00  1.34           O  
ATOM    152  ND2 ASN A  12      15.988  15.254   4.568  1.00  1.34           N  
ATOM    153  H   ASN A  12      13.254  12.740   0.865  1.00  1.34           H  
ATOM    154  HA  ASN A  12      15.825  13.272   2.133  1.00  1.34           H  
ATOM    155 1HB  ASN A  12      14.467  15.292   2.653  1.00  1.34           H  
ATOM    156 2HB  ASN A  12      13.235  14.265   3.359  1.00  1.34           H  
ATOM    157 1HD2 ASN A  12      16.501  15.328   5.423  1.00  1.34           H  
ATOM    158 2HD2 ASN A  12      16.227  15.836   3.788  1.00  1.34           H  
ATOM    159  N   HIS A  13      15.507  11.046   3.077  1.00  1.08           N  
ATOM    160  CA  HIS A  13      15.336   9.678   3.550  1.00  1.08           C  
ATOM    161  C   HIS A  13      14.803   9.628   4.968  1.00  1.08           C  
ATOM    162  O   HIS A  13      14.018   8.739   5.292  1.00  1.08           O  
ATOM    163  CB  HIS A  13      16.652   8.918   3.471  1.00  1.08           C  
ATOM    164  CG  HIS A  13      17.110   8.646   2.074  1.00  1.08           C  
ATOM    165  ND1 HIS A  13      16.495   7.729   1.239  1.00  1.08           N  
ATOM    166  CD2 HIS A  13      18.128   9.182   1.360  1.00  1.08           C  
ATOM    167  CE1 HIS A  13      17.136   7.713   0.076  1.00  1.08           C  
ATOM    168  NE2 HIS A  13      18.121   8.584   0.129  1.00  1.08           N  
ATOM    169  H   HIS A  13      16.427  11.371   2.817  1.00  1.08           H  
ATOM    170  HA  HIS A  13      14.621   9.160   2.923  1.00  1.08           H  
ATOM    171 1HB  HIS A  13      17.430   9.485   3.986  1.00  1.08           H  
ATOM    172 2HB  HIS A  13      16.548   7.964   3.988  1.00  1.08           H  
ATOM    173  HD2 HIS A  13      18.827   9.945   1.703  1.00  1.08           H  
ATOM    174  HE1 HIS A  13      16.898   7.094  -0.779  1.00  1.08           H  
ATOM    175  HE2 HIS A  13      18.770   8.781  -0.619  1.00  1.08           H  
ATOM    176  N   SER A  14      15.206  10.579   5.815  1.00  0.94           N  
ATOM    177  CA  SER A  14      14.691  10.575   7.175  1.00  0.94           C  
ATOM    178  C   SER A  14      13.182  10.815   7.143  1.00  0.94           C  
ATOM    179  O   SER A  14      12.438  10.152   7.868  1.00  0.94           O  
ATOM    180  CB  SER A  14      15.384  11.625   8.028  1.00  0.94           C  
ATOM    181  OG  SER A  14      16.744  11.316   8.205  1.00  0.94           O  
ATOM    182  H   SER A  14      15.843  11.299   5.511  1.00  0.94           H  
ATOM    183  HA  SER A  14      14.876   9.595   7.616  1.00  0.94           H  
ATOM    184 1HB  SER A  14      15.287  12.598   7.569  1.00  0.94           H  
ATOM    185 2HB  SER A  14      14.894  11.676   8.999  1.00  0.94           H  
ATOM    186  HG  SER A  14      17.098  12.002   8.776  1.00  0.94           H  
ATOM    187  N   ALA A  15      12.716  11.739   6.284  1.00  0.89           N  
ATOM    188  CA  ALA A  15      11.281  11.987   6.169  1.00  0.89           C  
ATOM    189  C   ALA A  15      10.562  10.739   5.680  1.00  0.89           C  
ATOM    190  O   ALA A  15       9.502  10.378   6.207  1.00  0.89           O  
ATOM    191  CB  ALA A  15      10.998  13.131   5.215  1.00  0.89           C  
ATOM    192  H   ALA A  15      13.372  12.282   5.725  1.00  0.89           H  
ATOM    193  HA  ALA A  15      10.900  12.241   7.157  1.00  0.89           H  
ATOM    194 1HB  ALA A  15       9.924  13.305   5.160  1.00  0.89           H  
ATOM    195 2HB  ALA A  15      11.497  14.032   5.569  1.00  0.89           H  
ATOM    196 3HB  ALA A  15      11.372  12.874   4.226  1.00  0.89           H  
ATOM    197  N   CYS A  16      11.154  10.034   4.710  1.00  0.91           N  
ATOM    198  CA  CYS A  16      10.514   8.813   4.239  1.00  0.91           C  
ATOM    199  C   CYS A  16      10.435   7.793   5.375  1.00  0.91           C  
ATOM    200  O   CYS A  16       9.375   7.230   5.652  1.00  0.91           O  
ATOM    201  CB  CYS A  16      11.282   8.218   3.045  1.00  0.91           C  
ATOM    202  SG  CYS A  16      11.119   9.170   1.437  1.00  0.91           S  
ATOM    203  H   CYS A  16      12.019  10.358   4.287  1.00  0.91           H  
ATOM    204  HA  CYS A  16       9.503   9.054   3.915  1.00  0.91           H  
ATOM    205 1HB  CYS A  16      12.342   8.167   3.294  1.00  0.91           H  
ATOM    206 2HB  CYS A  16      10.948   7.197   2.870  1.00  0.91           H  
ATOM    207  N   ALA A  17      11.531   7.629   6.116  1.00  0.97           N  
ATOM    208  CA  ALA A  17      11.529   6.679   7.217  1.00  0.97           C  
ATOM    209  C   ALA A  17      10.515   7.057   8.281  1.00  0.97           C  
ATOM    210  O   ALA A  17       9.807   6.192   8.797  1.00  0.97           O  
ATOM    211  CB  ALA A  17      12.905   6.598   7.848  1.00  0.97           C  
ATOM    212  H   ALA A  17      12.387   8.129   5.886  1.00  0.97           H  
ATOM    213  HA  ALA A  17      11.254   5.706   6.816  1.00  0.97           H  
ATOM    214 1HB  ALA A  17      12.895   5.865   8.653  1.00  0.97           H  
ATOM    215 2HB  ALA A  17      13.632   6.304   7.090  1.00  0.97           H  
ATOM    216 3HB  ALA A  17      13.172   7.575   8.247  1.00  0.97           H  
ATOM    217  N   ALA A  18      10.409   8.354   8.592  1.00  1.05           N  
ATOM    218  CA  ALA A  18       9.487   8.804   9.622  1.00  1.05           C  
ATOM    219  C   ALA A  18       8.065   8.451   9.263  1.00  1.05           C  
ATOM    220  O   ALA A  18       7.309   7.964  10.103  1.00  1.05           O  
ATOM    221  CB  ALA A  18       9.600  10.303   9.817  1.00  1.05           C  
ATOM    222  H   ALA A  18      11.013   9.036   8.134  1.00  1.05           H  
ATOM    223  HA  ALA A  18       9.743   8.299  10.550  1.00  1.05           H  
ATOM    224 1HB  ALA A  18       8.920  10.623  10.603  1.00  1.05           H  
ATOM    225 2HB  ALA A  18      10.625  10.555  10.093  1.00  1.05           H  
ATOM    226 3HB  ALA A  18       9.343  10.806   8.884  1.00  1.05           H  
ATOM    227  N   HIS A  19       7.712   8.608   7.992  1.00  1.14           N  
ATOM    228  CA  HIS A  19       6.352   8.317   7.594  1.00  1.14           C  
ATOM    229  C   HIS A  19       6.085   6.835   7.673  1.00  1.14           C  
ATOM    230  O   HIS A  19       5.005   6.406   8.081  1.00  1.14           O  
ATOM    231  CB  HIS A  19       6.070   8.894   6.217  1.00  1.14           C  
ATOM    232  CG  HIS A  19       5.915  10.387   6.277  1.00  1.14           C  
ATOM    233  ND1 HIS A  19       6.987  11.236   6.357  1.00  1.14           N  
ATOM    234  CD2 HIS A  19       4.812  11.171   6.285  1.00  1.14           C  
ATOM    235  CE1 HIS A  19       6.562  12.483   6.405  1.00  1.14           C  
ATOM    236  NE2 HIS A  19       5.240  12.475   6.362  1.00  1.14           N  
ATOM    237  H   HIS A  19       8.379   8.994   7.315  1.00  1.14           H  
ATOM    238  HA  HIS A  19       5.668   8.800   8.283  1.00  1.14           H  
ATOM    239 1HB  HIS A  19       6.903   8.652   5.545  1.00  1.14           H  
ATOM    240 2HB  HIS A  19       5.166   8.454   5.802  1.00  1.14           H  
ATOM    241  HD1 HIS A  19       7.959  10.950   6.383  1.00  1.14           H  
ATOM    242  HD2 HIS A  19       3.747  10.948   6.244  1.00  1.14           H  
ATOM    243  HE1 HIS A  19       7.274  13.304   6.467  1.00  1.14           H  
ATOM    244  N   CYS A  20       7.072   6.027   7.349  1.00  1.23           N  
ATOM    245  CA  CYS A  20       6.860   4.598   7.476  1.00  1.23           C  
ATOM    246  C   CYS A  20       6.675   4.194   8.936  1.00  1.23           C  
ATOM    247  O   CYS A  20       5.758   3.439   9.269  1.00  1.23           O  
ATOM    248  CB  CYS A  20       8.035   3.848   6.875  1.00  1.23           C  
ATOM    249  SG  CYS A  20       8.123   3.997   5.103  1.00  1.23           S  
ATOM    250  H   CYS A  20       7.952   6.389   6.990  1.00  1.23           H  
ATOM    251  HA  CYS A  20       5.957   4.335   6.929  1.00  1.23           H  
ATOM    252 1HB  CYS A  20       8.962   4.236   7.292  1.00  1.23           H  
ATOM    253 2HB  CYS A  20       7.976   2.794   7.127  1.00  1.23           H  
ATOM    254  N   LEU A  21       7.475   4.778   9.833  1.00  1.31           N  
ATOM    255  CA  LEU A  21       7.390   4.449  11.255  1.00  1.31           C  
ATOM    256  C   LEU A  21       6.024   4.833  11.825  1.00  1.31           C  
ATOM    257  O   LEU A  21       5.430   4.089  12.609  1.00  1.31           O  
ATOM    258  CB  LEU A  21       8.504   5.173  12.010  1.00  1.31           C  
ATOM    259  CG  LEU A  21       9.924   4.674  11.694  1.00  1.31           C  
ATOM    260  CD1 LEU A  21      10.938   5.602  12.315  1.00  1.31           C  
ATOM    261  CD2 LEU A  21      10.083   3.268  12.212  1.00  1.31           C  
ATOM    262  H   LEU A  21       8.199   5.422   9.510  1.00  1.31           H  
ATOM    263  HA  LEU A  21       7.526   3.374  11.371  1.00  1.31           H  
ATOM    264 1HB  LEU A  21       8.457   6.233  11.759  1.00  1.31           H  
ATOM    265 2HB  LEU A  21       8.334   5.061  13.077  1.00  1.31           H  
ATOM    266  HG  LEU A  21      10.075   4.674  10.632  1.00  1.31           H  
ATOM    267 1HD1 LEU A  21      11.941   5.249  12.078  1.00  1.31           H  
ATOM    268 2HD1 LEU A  21      10.802   6.603  11.912  1.00  1.31           H  
ATOM    269 3HD1 LEU A  21      10.802   5.621  13.395  1.00  1.31           H  
ATOM    270 1HD2 LEU A  21      11.085   2.905  11.982  1.00  1.31           H  
ATOM    271 2HD2 LEU A  21       9.931   3.253  13.288  1.00  1.31           H  
ATOM    272 3HD2 LEU A  21       9.348   2.625  11.735  1.00  1.31           H  
ATOM    273  N   LEU A  22       5.481   5.960  11.367  1.00  1.36           N  
ATOM    274  CA  LEU A  22       4.171   6.441  11.806  1.00  1.36           C  
ATOM    275  C   LEU A  22       3.040   5.486  11.414  1.00  1.36           C  
ATOM    276  O   LEU A  22       1.960   5.515  12.005  1.00  1.36           O  
ATOM    277  CB  LEU A  22       3.908   7.841  11.235  1.00  1.36           C  
ATOM    278  CG  LEU A  22       4.785   8.971  11.822  1.00  1.36           C  
ATOM    279  CD1 LEU A  22       4.567  10.261  11.031  1.00  1.36           C  
ATOM    280  CD2 LEU A  22       4.425   9.161  13.280  1.00  1.36           C  
ATOM    281  H   LEU A  22       6.022   6.540  10.723  1.00  1.36           H  
ATOM    282  HA  LEU A  22       4.188   6.516  12.891  1.00  1.36           H  
ATOM    283 1HB  LEU A  22       4.087   7.809  10.161  1.00  1.36           H  
ATOM    284 2HB  LEU A  22       2.865   8.098  11.404  1.00  1.36           H  
ATOM    285  HG  LEU A  22       5.821   8.700  11.757  1.00  1.36           H  
ATOM    286 1HD1 LEU A  22       5.190  11.050  11.447  1.00  1.36           H  
ATOM    287 2HD1 LEU A  22       4.839  10.100   9.993  1.00  1.36           H  
ATOM    288 3HD1 LEU A  22       3.521  10.553  11.089  1.00  1.36           H  
ATOM    289 1HD2 LEU A  22       5.045   9.951  13.706  1.00  1.36           H  
ATOM    290 2HD2 LEU A  22       3.374   9.439  13.365  1.00  1.36           H  
ATOM    291 3HD2 LEU A  22       4.600   8.231  13.821  1.00  1.36           H  
ATOM    292  N   ARG A  23       3.280   4.660  10.393  1.00  1.38           N  
ATOM    293  CA  ARG A  23       2.316   3.702   9.882  1.00  1.38           C  
ATOM    294  C   ARG A  23       2.475   2.326  10.529  1.00  1.38           C  
ATOM    295  O   ARG A  23       1.761   1.385  10.174  1.00  1.38           O  
ATOM    296  CB  ARG A  23       2.464   3.579   8.374  1.00  1.38           C  
ATOM    297  CG  ARG A  23       2.096   4.833   7.613  1.00  1.38           C  
ATOM    298  CD  ARG A  23       2.365   4.705   6.165  1.00  1.38           C  
ATOM    299  NE  ARG A  23       1.945   5.880   5.445  1.00  1.38           N  
ATOM    300  CZ  ARG A  23       1.900   5.969   4.110  1.00  1.38           C  
ATOM    301  NH1 ARG A  23       2.269   4.943   3.385  1.00  1.38           N  
ATOM    302  NH2 ARG A  23       1.468   7.083   3.540  1.00  1.38           N  
ATOM    303  H   ARG A  23       4.198   4.656   9.953  1.00  1.38           H  
ATOM    304  HA  ARG A  23       1.318   4.074  10.100  1.00  1.38           H  
ATOM    305 1HB  ARG A  23       3.498   3.344   8.129  1.00  1.38           H  
ATOM    306 2HB  ARG A  23       1.847   2.762   8.009  1.00  1.38           H  
ATOM    307 1HG  ARG A  23       1.033   5.028   7.744  1.00  1.38           H  
ATOM    308 2HG  ARG A  23       2.661   5.674   8.000  1.00  1.38           H  
ATOM    309 1HD  ARG A  23       3.442   4.578   6.010  1.00  1.38           H  
ATOM    310 2HD  ARG A  23       1.836   3.844   5.762  1.00  1.38           H  
ATOM    311  HE  ARG A  23       1.648   6.682   5.983  1.00  1.38           H  
ATOM    312 1HH1 ARG A  23       2.598   4.105   3.835  1.00  1.38           H  
ATOM    313 2HH1 ARG A  23       2.230   4.999   2.364  1.00  1.38           H  
ATOM    314 1HH2 ARG A  23       1.179   7.860   4.114  1.00  1.38           H  
ATOM    315 2HH2 ARG A  23       1.395   7.151   2.535  1.00  1.38           H  
ATOM    316  N   GLY A  24       3.411   2.202  11.476  1.00  1.40           N  
ATOM    317  CA  GLY A  24       3.670   0.934  12.145  1.00  1.40           C  
ATOM    318  C   GLY A  24       4.697   0.052  11.428  1.00  1.40           C  
ATOM    319  O   GLY A  24       4.859  -1.121  11.778  1.00  1.40           O  
ATOM    320  H   GLY A  24       3.975   3.005  11.755  1.00  1.40           H  
ATOM    321 1HA  GLY A  24       4.027   1.143  13.153  1.00  1.40           H  
ATOM    322 2HA  GLY A  24       2.735   0.387  12.251  1.00  1.40           H  
ATOM    323  N   ASN A  25       5.361   0.594  10.409  1.00  1.41           N  
ATOM    324  CA  ASN A  25       6.364  -0.152   9.661  1.00  1.41           C  
ATOM    325  C   ASN A  25       7.699  -0.013  10.394  1.00  1.41           C  
ATOM    326  O   ASN A  25       7.769   0.691  11.399  1.00  1.41           O  
ATOM    327  CB  ASN A  25       6.373   0.272   8.209  1.00  1.41           C  
ATOM    328  CG  ASN A  25       5.056  -0.119   7.501  1.00  1.41           C  
ATOM    329  OD1 ASN A  25       4.544  -1.257   7.617  1.00  1.41           O  
ATOM    330  ND2 ASN A  25       4.481   0.823   6.782  1.00  1.41           N  
ATOM    331  H   ASN A  25       5.209   1.570  10.156  1.00  1.41           H  
ATOM    332  HA  ASN A  25       6.105  -1.207   9.688  1.00  1.41           H  
ATOM    333 1HB  ASN A  25       6.494   1.336   8.141  1.00  1.41           H  
ATOM    334 2HB  ASN A  25       7.205  -0.182   7.687  1.00  1.41           H  
ATOM    335 1HD2 ASN A  25       3.618   0.630   6.315  1.00  1.41           H  
ATOM    336 2HD2 ASN A  25       4.891   1.736   6.710  1.00  1.41           H  
ATOM    337  N   ARG A  26       8.736  -0.738   9.962  1.00  1.42           N  
ATOM    338  CA  ARG A  26      10.015  -0.722  10.682  1.00  1.42           C  
ATOM    339  C   ARG A  26      10.946   0.410  10.254  1.00  1.42           C  
ATOM    340  O   ARG A  26      12.017   0.607  10.831  1.00  1.42           O  
ATOM    341  CB  ARG A  26      10.730  -2.044  10.468  1.00  1.42           C  
ATOM    342  CG  ARG A  26      10.001  -3.250  11.039  1.00  1.42           C  
ATOM    343  CD  ARG A  26      10.753  -4.511  10.814  1.00  1.42           C  
ATOM    344  NE  ARG A  26      10.023  -5.673  11.302  1.00  1.42           N  
ATOM    345  CZ  ARG A  26      10.515  -6.927  11.347  1.00  1.42           C  
ATOM    346  NH1 ARG A  26      11.748  -7.170  10.951  1.00  1.42           N  
ATOM    347  NH2 ARG A  26       9.760  -7.916  11.791  1.00  1.42           N  
ATOM    348  H   ARG A  26       8.662  -1.295   9.109  1.00  1.42           H  
ATOM    349  HA  ARG A  26       9.803  -0.609  11.745  1.00  1.42           H  
ATOM    350 1HB  ARG A  26      10.858  -2.212   9.396  1.00  1.42           H  
ATOM    351 2HB  ARG A  26      11.722  -2.002  10.917  1.00  1.42           H  
ATOM    352 1HG  ARG A  26       9.862  -3.115  12.110  1.00  1.42           H  
ATOM    353 2HG  ARG A  26       9.024  -3.340  10.554  1.00  1.42           H  
ATOM    354 1HD  ARG A  26      10.928  -4.642   9.746  1.00  1.42           H  
ATOM    355 2HD  ARG A  26      11.708  -4.465  11.336  1.00  1.42           H  
ATOM    356  HE  ARG A  26       9.066  -5.532  11.607  1.00  1.42           H  
ATOM    357 1HH1 ARG A  26      12.328  -6.416  10.613  1.00  1.42           H  
ATOM    358 2HH1 ARG A  26      12.113  -8.111  10.987  1.00  1.42           H  
ATOM    359 1HH2 ARG A  26       8.811  -7.730  12.089  1.00  1.42           H  
ATOM    360 2HH2 ARG A  26      10.125  -8.855  11.825  1.00  1.42           H  
ATOM    361  N   GLY A  27      10.534   1.139   9.233  1.00  1.45           N  
ATOM    362  CA  GLY A  27      11.309   2.233   8.669  1.00  1.45           C  
ATOM    363  C   GLY A  27      11.160   2.210   7.162  1.00  1.45           C  
ATOM    364  O   GLY A  27      10.299   1.499   6.637  1.00  1.45           O  
ATOM    365  H   GLY A  27       9.640   0.913   8.829  1.00  1.45           H  
ATOM    366 1HA  GLY A  27      10.950   3.184   9.061  1.00  1.45           H  
ATOM    367 2HA  GLY A  27      12.357   2.136   8.947  1.00  1.45           H  
ATOM    368  N   GLY A  28      11.985   2.986   6.473  1.00  1.51           N  
ATOM    369  CA  GLY A  28      11.885   3.084   5.025  1.00  1.51           C  
ATOM    370  C   GLY A  28      12.940   4.000   4.434  1.00  1.51           C  
ATOM    371  O   GLY A  28      13.814   4.509   5.139  1.00  1.51           O  
ATOM    372  H   GLY A  28      12.683   3.529   6.961  1.00  1.51           H  
ATOM    373 1HA  GLY A  28      11.972   2.091   4.582  1.00  1.51           H  
ATOM    374 2HA  GLY A  28      10.903   3.458   4.753  1.00  1.51           H  
ATOM    375  N   TYR A  29      12.853   4.179   3.126  1.00  1.61           N  
ATOM    376  CA  TYR A  29      13.824   4.959   2.357  1.00  1.61           C  
ATOM    377  C   TYR A  29      13.177   5.573   1.135  1.00  1.61           C  
ATOM    378  O   TYR A  29      12.071   5.191   0.769  1.00  1.61           O  
ATOM    379  CB  TYR A  29      14.965   4.032   1.936  1.00  1.61           C  
ATOM    380  CG  TYR A  29      14.481   2.904   1.002  1.00  1.61           C  
ATOM    381  CD1 TYR A  29      14.580   3.041  -0.375  1.00  1.61           C  
ATOM    382  CD2 TYR A  29      13.914   1.749   1.539  1.00  1.61           C  
ATOM    383  CE1 TYR A  29      14.132   2.036  -1.213  1.00  1.61           C  
ATOM    384  CE2 TYR A  29      13.466   0.741   0.700  1.00  1.61           C  
ATOM    385  CZ  TYR A  29      13.579   0.881  -0.672  1.00  1.61           C  
ATOM    386  OH  TYR A  29      13.141  -0.124  -1.508  1.00  1.61           O  
ATOM    387  H   TYR A  29      12.078   3.709   2.652  1.00  1.61           H  
ATOM    388  HA  TYR A  29      14.209   5.769   2.980  1.00  1.61           H  
ATOM    389 1HB  TYR A  29      15.732   4.609   1.411  1.00  1.61           H  
ATOM    390 2HB  TYR A  29      15.425   3.584   2.815  1.00  1.61           H  
ATOM    391  HD1 TYR A  29      15.016   3.940  -0.793  1.00  1.61           H  
ATOM    392  HD2 TYR A  29      13.822   1.638   2.618  1.00  1.61           H  
ATOM    393  HE1 TYR A  29      14.220   2.150  -2.292  1.00  1.61           H  
ATOM    394  HE2 TYR A  29      13.022  -0.161   1.119  1.00  1.61           H  
ATOM    395  HH  TYR A  29      13.261   0.144  -2.422  1.00  1.61           H  
ATOM    396  N   CYS A  30      13.837   6.513   0.478  1.00  1.74           N  
ATOM    397  CA  CYS A  30      13.235   7.046  -0.740  1.00  1.74           C  
ATOM    398  C   CYS A  30      13.845   6.274  -1.924  1.00  1.74           C  
ATOM    399  O   CYS A  30      15.063   6.102  -1.981  1.00  1.74           O  
ATOM    400  CB  CYS A  30      13.546   8.526  -0.874  1.00  1.74           C  
ATOM    401  SG  CYS A  30      13.068   9.612   0.619  1.00  1.74           S  
ATOM    402  H   CYS A  30      14.746   6.854   0.800  1.00  1.74           H  
ATOM    403  HA  CYS A  30      12.160   6.896  -0.724  1.00  1.74           H  
ATOM    404 1HB  CYS A  30      14.606   8.655  -1.054  1.00  1.74           H  
ATOM    405 2HB  CYS A  30      13.025   8.916  -1.749  1.00  1.74           H  
ATOM    406  N   ASN A  31      13.030   5.792  -2.857  1.00  1.86           N  
ATOM    407  CA  ASN A  31      13.563   5.031  -3.989  1.00  1.86           C  
ATOM    408  C   ASN A  31      14.028   5.936  -5.125  1.00  1.86           C  
ATOM    409  O   ASN A  31      14.059   7.160  -4.992  1.00  1.86           O  
ATOM    410  CB  ASN A  31      12.569   4.004  -4.515  1.00  1.86           C  
ATOM    411  CG  ASN A  31      11.350   4.589  -5.193  1.00  1.86           C  
ATOM    412  OD1 ASN A  31      11.280   5.791  -5.496  1.00  1.86           O  
ATOM    413  ND2 ASN A  31      10.394   3.734  -5.480  1.00  1.86           N  
ATOM    414  H   ASN A  31      12.029   5.937  -2.764  1.00  1.86           H  
ATOM    415  HA  ASN A  31      14.442   4.484  -3.643  1.00  1.86           H  
ATOM    416 1HB  ASN A  31      13.063   3.322  -5.202  1.00  1.86           H  
ATOM    417 2HB  ASN A  31      12.231   3.408  -3.674  1.00  1.86           H  
ATOM    418 1HD2 ASN A  31       9.566   4.041  -5.946  1.00  1.86           H  
ATOM    419 2HD2 ASN A  31      10.504   2.763  -5.259  1.00  1.86           H  
ATOM    420  N   ARG A  32      14.349   5.329  -6.271  1.00  1.94           N  
ATOM    421  CA  ARG A  32      14.866   6.038  -7.444  1.00  1.94           C  
ATOM    422  C   ARG A  32      13.880   7.047  -8.048  1.00  1.94           C  
ATOM    423  O   ARG A  32      14.280   7.929  -8.806  1.00  1.94           O  
ATOM    424  CB  ARG A  32      15.272   5.043  -8.521  1.00  1.94           C  
ATOM    425  CG  ARG A  32      16.505   4.215  -8.191  1.00  1.94           C  
ATOM    426  CD  ARG A  32      16.828   3.242  -9.274  1.00  1.94           C  
ATOM    427  NE  ARG A  32      18.015   2.456  -8.964  1.00  1.94           N  
ATOM    428  CZ  ARG A  32      18.471   1.423  -9.704  1.00  1.94           C  
ATOM    429  NH1 ARG A  32      17.831   1.058 -10.794  1.00  1.94           N  
ATOM    430  NH2 ARG A  32      19.563   0.777  -9.334  1.00  1.94           N  
ATOM    431  H   ARG A  32      14.283   4.325  -6.321  1.00  1.94           H  
ATOM    432  HA  ARG A  32      15.758   6.583  -7.137  1.00  1.94           H  
ATOM    433 1HB  ARG A  32      14.448   4.355  -8.709  1.00  1.94           H  
ATOM    434 2HB  ARG A  32      15.470   5.577  -9.451  1.00  1.94           H  
ATOM    435 1HG  ARG A  32      17.360   4.878  -8.057  1.00  1.94           H  
ATOM    436 2HG  ARG A  32      16.329   3.659  -7.270  1.00  1.94           H  
ATOM    437 1HD  ARG A  32      15.990   2.558  -9.407  1.00  1.94           H  
ATOM    438 2HD  ARG A  32      17.007   3.780 -10.204  1.00  1.94           H  
ATOM    439  HE  ARG A  32      18.538   2.704  -8.135  1.00  1.94           H  
ATOM    440 1HH1 ARG A  32      16.997   1.551 -11.079  1.00  1.94           H  
ATOM    441 2HH1 ARG A  32      18.174   0.284 -11.345  1.00  1.94           H  
ATOM    442 1HH2 ARG A  32      20.056   1.057  -8.497  1.00  1.94           H  
ATOM    443 2HH2 ARG A  32      19.904   0.006  -9.887  1.00  1.94           H  
ATOM    444  N   LYS A  33      12.585   6.890  -7.759  1.00  1.92           N  
ATOM    445  CA  LYS A  33      11.559   7.789  -8.264  1.00  1.92           C  
ATOM    446  C   LYS A  33      11.286   8.886  -7.241  1.00  1.92           C  
ATOM    447  O   LYS A  33      10.420   9.736  -7.441  1.00  1.92           O  
ATOM    448  CB  LYS A  33      10.270   7.031  -8.580  1.00  1.92           C  
ATOM    449  CG  LYS A  33      10.395   6.023  -9.712  1.00  1.92           C  
ATOM    450  CD  LYS A  33       9.061   5.343 -10.004  1.00  1.92           C  
ATOM    451  CE  LYS A  33       9.185   4.348 -11.156  1.00  1.92           C  
ATOM    452  NZ  LYS A  33       7.893   3.659 -11.442  1.00  1.92           N  
ATOM    453  H   LYS A  33      12.291   6.176  -7.103  1.00  1.92           H  
ATOM    454  HA  LYS A  33      11.922   8.260  -9.177  1.00  1.92           H  
ATOM    455 1HB  LYS A  33       9.934   6.498  -7.689  1.00  1.92           H  
ATOM    456 2HB  LYS A  33       9.488   7.742  -8.845  1.00  1.92           H  
ATOM    457 1HG  LYS A  33      10.742   6.533 -10.612  1.00  1.92           H  
ATOM    458 2HG  LYS A  33      11.130   5.265  -9.441  1.00  1.92           H  
ATOM    459 1HD  LYS A  33       8.720   4.816  -9.112  1.00  1.92           H  
ATOM    460 2HD  LYS A  33       8.318   6.098 -10.265  1.00  1.92           H  
ATOM    461 1HE  LYS A  33       9.508   4.879 -12.050  1.00  1.92           H  
ATOM    462 2HE  LYS A  33       9.934   3.599 -10.899  1.00  1.92           H  
ATOM    463 1HZ  LYS A  33       8.019   3.012 -12.208  1.00  1.92           H  
ATOM    464 2HZ  LYS A  33       7.589   3.153 -10.623  1.00  1.92           H  
ATOM    465 3HZ  LYS A  33       7.194   4.343 -11.693  1.00  1.92           H  
ATOM    466  N   GLY A  34      12.002   8.830  -6.112  1.00  1.80           N  
ATOM    467  CA  GLY A  34      11.839   9.766  -5.021  1.00  1.80           C  
ATOM    468  C   GLY A  34      10.657   9.423  -4.123  1.00  1.80           C  
ATOM    469  O   GLY A  34      10.181  10.261  -3.353  1.00  1.80           O  
ATOM    470  H   GLY A  34      12.715   8.117  -5.991  1.00  1.80           H  
ATOM    471 1HA  GLY A  34      12.754   9.731  -4.434  1.00  1.80           H  
ATOM    472 2HA  GLY A  34      11.735  10.778  -5.411  1.00  1.80           H  
ATOM    473  N   VAL A  35      10.183   8.194  -4.225  1.00  1.63           N  
ATOM    474  CA  VAL A  35       9.036   7.737  -3.471  1.00  1.63           C  
ATOM    475  C   VAL A  35       9.427   6.940  -2.235  1.00  1.63           C  
ATOM    476  O   VAL A  35      10.315   6.097  -2.269  1.00  1.63           O  
ATOM    477  CB  VAL A  35       8.134   6.909  -4.400  1.00  1.63           C  
ATOM    478  CG1 VAL A  35       6.994   6.328  -3.636  1.00  1.63           C  
ATOM    479  CG2 VAL A  35       7.636   7.812  -5.524  1.00  1.63           C  
ATOM    480  H   VAL A  35      10.630   7.531  -4.854  1.00  1.63           H  
ATOM    481  HA  VAL A  35       8.468   8.611  -3.147  1.00  1.63           H  
ATOM    482  HB  VAL A  35       8.703   6.089  -4.820  1.00  1.63           H  
ATOM    483 1HG1 VAL A  35       6.359   5.741  -4.299  1.00  1.63           H  
ATOM    484 2HG1 VAL A  35       7.390   5.687  -2.857  1.00  1.63           H  
ATOM    485 3HG1 VAL A  35       6.398   7.126  -3.188  1.00  1.63           H  
ATOM    486 1HG2 VAL A  35       7.004   7.237  -6.200  1.00  1.63           H  
ATOM    487 2HG2 VAL A  35       7.059   8.630  -5.096  1.00  1.63           H  
ATOM    488 3HG2 VAL A  35       8.485   8.215  -6.078  1.00  1.63           H  
ATOM    489  N   CYS A  36       8.804   7.255  -1.113  1.00  1.45           N  
ATOM    490  CA  CYS A  36       9.033   6.552   0.135  1.00  1.45           C  
ATOM    491  C   CYS A  36       8.624   5.115   0.049  1.00  1.45           C  
ATOM    492  O   CYS A  36       7.471   4.839  -0.236  1.00  1.45           O  
ATOM    493  CB  CYS A  36       8.146   7.198   1.126  1.00  1.45           C  
ATOM    494  SG  CYS A  36       8.010   6.584   2.818  1.00  1.45           S  
ATOM    495  H   CYS A  36       8.074   7.970  -1.105  1.00  1.45           H  
ATOM    496  HA  CYS A  36      10.081   6.625   0.409  1.00  1.45           H  
ATOM    497 1HB  CYS A  36       8.360   8.260   1.167  1.00  1.45           H  
ATOM    498 2HB  CYS A  36       7.245   7.101   0.690  1.00  1.45           H  
ATOM    499  N   VAL A  37       9.514   4.206   0.367  1.00  1.32           N  
ATOM    500  CA  VAL A  37       9.187   2.795   0.360  1.00  1.32           C  
ATOM    501  C   VAL A  37       9.358   2.248   1.756  1.00  1.32           C  
ATOM    502  O   VAL A  37      10.408   2.440   2.386  1.00  1.32           O  
ATOM    503  CB  VAL A  37      10.077   2.033  -0.624  1.00  1.32           C  
ATOM    504  CG1 VAL A  37       9.755   0.557  -0.577  1.00  1.32           C  
ATOM    505  CG2 VAL A  37       9.879   2.584  -2.018  1.00  1.32           C  
ATOM    506  H   VAL A  37      10.455   4.506   0.589  1.00  1.32           H  
ATOM    507  HA  VAL A  37       8.145   2.667   0.067  1.00  1.32           H  
ATOM    508  HB  VAL A  37      11.110   2.162  -0.333  1.00  1.32           H  
ATOM    509 1HG1 VAL A  37      10.402   0.021  -1.268  1.00  1.32           H  
ATOM    510 2HG1 VAL A  37       9.916   0.176   0.433  1.00  1.32           H  
ATOM    511 3HG1 VAL A  37       8.714   0.404  -0.859  1.00  1.32           H  
ATOM    512 1HG2 VAL A  37      10.523   2.046  -2.707  1.00  1.32           H  
ATOM    513 2HG2 VAL A  37       8.845   2.463  -2.319  1.00  1.32           H  
ATOM    514 3HG2 VAL A  37      10.137   3.636  -2.036  1.00  1.32           H  
ATOM    515  N   CYS A  38       8.321   1.594   2.262  1.00  1.26           N  
ATOM    516  CA  CYS A  38       8.401   1.101   3.621  1.00  1.26           C  
ATOM    517  C   CYS A  38       8.845  -0.339   3.710  1.00  1.26           C  
ATOM    518  O   CYS A  38       8.518  -1.174   2.864  1.00  1.26           O  
ATOM    519  CB  CYS A  38       7.045   1.267   4.300  1.00  1.26           C  
ATOM    520  SG  CYS A  38       6.490   2.987   4.404  1.00  1.26           S  
ATOM    521  H   CYS A  38       7.464   1.469   1.721  1.00  1.26           H  
ATOM    522  HA  CYS A  38       9.149   1.672   4.156  1.00  1.26           H  
ATOM    523 1HB  CYS A  38       6.293   0.700   3.757  1.00  1.26           H  
ATOM    524 2HB  CYS A  38       7.102   0.860   5.306  1.00  1.26           H  
ATOM    525  N   ARG A  39       9.564  -0.623   4.784  1.00  1.26           N  
ATOM    526  CA  ARG A  39      10.033  -1.959   5.102  1.00  1.26           C  
ATOM    527  C   ARG A  39       9.293  -2.503   6.319  1.00  1.26           C  
ATOM    528  O   ARG A  39       9.055  -1.769   7.282  1.00  1.26           O  
ATOM    529  CB  ARG A  39      11.528  -1.921   5.376  1.00  1.26           C  
ATOM    530  CG  ARG A  39      12.409  -1.570   4.168  1.00  1.26           C  
ATOM    531  CD  ARG A  39      13.857  -1.516   4.543  1.00  1.26           C  
ATOM    532  NE  ARG A  39      14.721  -1.240   3.399  1.00  1.26           N  
ATOM    533  CZ  ARG A  39      16.060  -1.077   3.470  1.00  1.26           C  
ATOM    534  NH1 ARG A  39      16.670  -1.148   4.632  1.00  1.26           N  
ATOM    535  NH2 ARG A  39      16.764  -0.849   2.373  1.00  1.26           N  
ATOM    536  H   ARG A  39       9.802   0.140   5.416  1.00  1.26           H  
ATOM    537  HA  ARG A  39       9.842  -2.613   4.251  1.00  1.26           H  
ATOM    538 1HB  ARG A  39      11.728  -1.178   6.153  1.00  1.26           H  
ATOM    539 2HB  ARG A  39      11.850  -2.889   5.760  1.00  1.26           H  
ATOM    540 1HG  ARG A  39      12.278  -2.322   3.389  1.00  1.26           H  
ATOM    541 2HG  ARG A  39      12.117  -0.590   3.779  1.00  1.26           H  
ATOM    542 1HD  ARG A  39      14.007  -0.726   5.279  1.00  1.26           H  
ATOM    543 2HD  ARG A  39      14.158  -2.472   4.973  1.00  1.26           H  
ATOM    544  HE  ARG A  39      14.290  -1.181   2.487  1.00  1.26           H  
ATOM    545 1HH1 ARG A  39      16.138  -1.324   5.473  1.00  1.26           H  
ATOM    546 2HH1 ARG A  39      17.672  -1.028   4.685  1.00  1.26           H  
ATOM    547 1HH2 ARG A  39      16.306  -0.805   1.472  1.00  1.26           H  
ATOM    548 2HH2 ARG A  39      17.764  -0.730   2.434  1.00  1.26           H  
ATOM    549  N   ASN A  40       8.973  -3.792   6.280  1.00  1.32           N  
ATOM    550  CA  ASN A  40       8.270  -4.480   7.363  1.00  1.32           C  
ATOM    551  C   ASN A  40       8.035  -5.927   6.962  1.00  1.32           C  
ATOM    552  O   ASN A  40       7.603  -6.744   7.773  1.00  1.32           O  
ATOM    553  OXT ASN A  40       8.164  -6.241   5.781  1.00  1.32           O  
ATOM    554  CB  ASN A  40       6.934  -3.810   7.688  1.00  1.32           C  
ATOM    555  CG  ASN A  40       6.268  -4.362   8.904  1.00  1.32           C  
ATOM    556  OD1 ASN A  40       6.747  -5.324   9.526  1.00  1.32           O  
ATOM    557  ND2 ASN A  40       5.160  -3.756   9.255  1.00  1.32           N  
ATOM    558  H   ASN A  40       9.210  -4.319   5.450  1.00  1.32           H  
ATOM    559  HA  ASN A  40       8.899  -4.482   8.252  1.00  1.32           H  
ATOM    560 1HB  ASN A  40       7.040  -2.757   7.851  1.00  1.32           H  
ATOM    561 2HB  ASN A  40       6.256  -3.929   6.843  1.00  1.32           H  
ATOM    562 1HD2 ASN A  40       4.650  -4.059  10.062  1.00  1.32           H  
ATOM    563 2HD2 ASN A  40       4.827  -2.967   8.699  1.00  1.32           H  
TER     564
ENDMDL

REMARK ID 636837 MODEL 2 Pho_A_AP00980
PFRMAT TS
TARGET Pho_A_AP00980
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   ALA A   1       1.353  -0.949   1.123  1.00  3.99           N  
ATOM      2  CA  ALA A   1       2.780  -0.671   1.183  1.00  3.99           C  
ATOM      3  C   ALA A   1       3.173   0.264   0.061  1.00  3.99           C  
ATOM      4  O   ALA A   1       3.159  -0.123  -1.112  1.00  3.99           O  
ATOM      5  CB  ALA A   1       3.584  -1.959   1.098  1.00  3.99           C  
ATOM      6 1H   ALA A   1       1.168  -1.576   0.354  1.00  3.99           H  
ATOM      7 2H   ALA A   1       1.052  -1.376   1.986  1.00  3.99           H  
ATOM      8 3H   ALA A   1       0.851  -0.085   0.979  1.00  3.99           H  
ATOM      9  HA  ALA A   1       2.992  -0.176   2.128  1.00  3.99           H  
ATOM     10 1HB  ALA A   1       4.648  -1.727   1.159  1.00  3.99           H  
ATOM     11 2HB  ALA A   1       3.307  -2.615   1.923  1.00  3.99           H  
ATOM     12 3HB  ALA A   1       3.377  -2.455   0.153  1.00  3.99           H  
ATOM     13  N   THR A   2       3.538   1.495   0.428  1.00  3.88           N  
ATOM     14  CA  THR A   2       3.899   2.537  -0.535  1.00  3.88           C  
ATOM     15  C   THR A   2       2.775   2.825  -1.527  1.00  3.88           C  
ATOM     16  O   THR A   2       1.690   2.237  -1.449  1.00  3.88           O  
ATOM     17  CB  THR A   2       5.231   2.207  -1.261  1.00  3.88           C  
ATOM     18  OG1 THR A   2       5.128   0.975  -1.993  1.00  3.88           O  
ATOM     19  CG2 THR A   2       6.355   2.110  -0.242  1.00  3.88           C  
ATOM     20  H   THR A   2       3.547   1.735   1.406  1.00  3.88           H  
ATOM     21  HA  THR A   2       4.075   3.463   0.018  1.00  3.88           H  
ATOM     22  HB  THR A   2       5.452   2.993  -1.966  1.00  3.88           H  
ATOM     23  HG1 THR A   2       4.198   0.746  -2.121  1.00  3.88           H  
ATOM     24 1HG2 THR A   2       7.288   1.894  -0.748  1.00  3.88           H  
ATOM     25 2HG2 THR A   2       6.438   3.059   0.288  1.00  3.88           H  
ATOM     26 3HG2 THR A   2       6.137   1.315   0.466  1.00  3.88           H  
ATOM     27  N   CYS A   3       3.009   3.790  -2.405  1.00  3.89           N  
ATOM     28  CA  CYS A   3       1.996   4.215  -3.369  1.00  3.89           C  
ATOM     29  C   CYS A   3       2.528   4.003  -4.780  1.00  3.89           C  
ATOM     30  O   CYS A   3       3.370   4.773  -5.242  1.00  3.89           O  
ATOM     31  CB  CYS A   3       1.684   5.695  -3.243  1.00  3.89           C  
ATOM     32  SG  CYS A   3       1.946   6.373  -1.604  1.00  3.89           S  
ATOM     33  H   CYS A   3       3.908   4.259  -2.364  1.00  3.89           H  
ATOM     34  HA  CYS A   3       1.089   3.623  -3.227  1.00  3.89           H  
ATOM     35 1HB  CYS A   3       2.246   6.256  -3.963  1.00  3.89           H  
ATOM     36 2HB  CYS A   3       0.640   5.846  -3.494  1.00  3.89           H  
ATOM     37  N   ASP A   4       2.097   2.953  -5.470  1.00  4.05           N  
ATOM     38  CA  ASP A   4       2.672   2.647  -6.792  1.00  4.05           C  
ATOM     39  C   ASP A   4       2.117   3.620  -7.864  1.00  4.05           C  
ATOM     40  O   ASP A   4       1.322   3.249  -8.730  1.00  4.05           O  
ATOM     41  CB  ASP A   4       2.345   1.186  -7.150  1.00  4.05           C  
ATOM     42  CG  ASP A   4       3.115   0.581  -8.352  1.00  4.05           C  
ATOM     43  OD1 ASP A   4       4.153   1.086  -8.710  1.00  4.05           O  
ATOM     44  OD2 ASP A   4       2.645  -0.400  -8.883  1.00  4.05           O  
ATOM     45  H   ASP A   4       1.396   2.344  -5.070  1.00  4.05           H  
ATOM     46  HA  ASP A   4       3.755   2.766  -6.739  1.00  4.05           H  
ATOM     47 1HB  ASP A   4       2.531   0.557  -6.278  1.00  4.05           H  
ATOM     48 2HB  ASP A   4       1.280   1.111  -7.372  1.00  4.05           H  
ATOM     49  N   LEU A   5       2.554   4.876  -7.755  1.00  4.35           N  
ATOM     50  CA  LEU A   5       2.156   6.039  -8.550  1.00  4.35           C  
ATOM     51  C   LEU A   5       3.256   6.516  -9.479  1.00  4.35           C  
ATOM     52  O   LEU A   5       3.016   7.212 -10.463  1.00  4.35           O  
ATOM     53  CB  LEU A   5       1.918   7.224  -7.609  1.00  4.35           C  
ATOM     54  CG  LEU A   5       0.897   7.062  -6.542  1.00  4.35           C  
ATOM     55  CD1 LEU A   5       0.950   8.304  -5.655  1.00  4.35           C  
ATOM     56  CD2 LEU A   5      -0.473   6.860  -7.142  1.00  4.35           C  
ATOM     57  H   LEU A   5       3.195   5.032  -6.988  1.00  4.35           H  
ATOM     58  HA  LEU A   5       1.266   5.788  -9.130  1.00  4.35           H  
ATOM     59 1HB  LEU A   5       2.852   7.447  -7.106  1.00  4.35           H  
ATOM     60 2HB  LEU A   5       1.642   8.091  -8.205  1.00  4.35           H  
ATOM     61  HG  LEU A   5       1.138   6.207  -5.954  1.00  4.35           H  
ATOM     62 1HD1 LEU A   5       0.247   8.190  -4.865  1.00  4.35           H  
ATOM     63 2HD1 LEU A   5       1.951   8.408  -5.232  1.00  4.35           H  
ATOM     64 3HD1 LEU A   5       0.710   9.193  -6.235  1.00  4.35           H  
ATOM     65 1HD2 LEU A   5      -1.203   6.740  -6.342  1.00  4.35           H  
ATOM     66 2HD2 LEU A   5      -0.739   7.726  -7.751  1.00  4.35           H  
ATOM     67 3HD2 LEU A   5      -0.467   5.965  -7.768  1.00  4.35           H  
ATOM     68  N   LEU A   6       4.478   6.219  -9.074  1.00  4.69           N  
ATOM     69  CA  LEU A   6       5.684   6.798  -9.643  1.00  4.69           C  
ATOM     70  C   LEU A   6       6.463   5.876 -10.585  1.00  4.69           C  
ATOM     71  O   LEU A   6       7.667   6.035 -10.754  1.00  4.69           O  
ATOM     72  CB  LEU A   6       6.575   7.179  -8.479  1.00  4.69           C  
ATOM     73  CG  LEU A   6       5.962   8.122  -7.420  1.00  4.69           C  
ATOM     74  CD1 LEU A   6       7.022   8.367  -6.412  1.00  4.69           C  
ATOM     75  CD2 LEU A   6       5.391   9.390  -8.040  1.00  4.69           C  
ATOM     76  H   LEU A   6       4.580   5.588  -8.295  1.00  4.69           H  
ATOM     77  HA  LEU A   6       5.404   7.694 -10.197  1.00  4.69           H  
ATOM     78 1HB  LEU A   6       6.822   6.258  -7.956  1.00  4.69           H  
ATOM     79 2HB  LEU A   6       7.499   7.601  -8.841  1.00  4.69           H  
ATOM     80  HG  LEU A   6       5.161   7.605  -6.907  1.00  4.69           H  
ATOM     81 1HD1 LEU A   6       6.667   8.956  -5.623  1.00  4.69           H  
ATOM     82 2HD1 LEU A   6       7.326   7.434  -6.036  1.00  4.69           H  
ATOM     83 3HD1 LEU A   6       7.866   8.849  -6.871  1.00  4.69           H  
ATOM     84 1HD2 LEU A   6       4.968  10.021  -7.261  1.00  4.69           H  
ATOM     85 2HD2 LEU A   6       6.147   9.912  -8.536  1.00  4.69           H  
ATOM     86 3HD2 LEU A   6       4.611   9.133  -8.756  1.00  4.69           H  
ATOM     87  N   SER A   7       5.789   4.900 -11.185  1.00  4.86           N  
ATOM     88  CA  SER A   7       6.448   3.938 -12.080  1.00  4.86           C  
ATOM     89  C   SER A   7       7.016   4.531 -13.384  1.00  4.86           C  
ATOM     90  O   SER A   7       7.835   3.898 -14.051  1.00  4.86           O  
ATOM     91  CB  SER A   7       5.473   2.840 -12.450  1.00  4.86           C  
ATOM     92  OG  SER A   7       4.461   3.335 -13.288  1.00  4.86           O  
ATOM     93  H   SER A   7       4.796   4.821 -11.015  1.00  4.86           H  
ATOM     94  HA  SER A   7       7.277   3.491 -11.528  1.00  4.86           H  
ATOM     95 1HB  SER A   7       6.006   2.036 -12.953  1.00  4.86           H  
ATOM     96 2HB  SER A   7       5.027   2.423 -11.541  1.00  4.86           H  
ATOM     97  HG  SER A   7       4.917   3.752 -14.027  1.00  4.86           H  
ATOM     98  N   GLY A   8       6.542   5.716 -13.765  1.00  4.61           N  
ATOM     99  CA  GLY A   8       6.955   6.390 -14.996  1.00  4.61           C  
ATOM    100  C   GLY A   8       7.704   7.698 -14.740  1.00  4.61           C  
ATOM    101  O   GLY A   8       8.592   7.789 -13.894  1.00  4.61           O  
ATOM    102  H   GLY A   8       5.874   6.174 -13.163  1.00  4.61           H  
ATOM    103 1HA  GLY A   8       7.589   5.722 -15.579  1.00  4.61           H  
ATOM    104 2HA  GLY A   8       6.075   6.595 -15.603  1.00  4.61           H  
ATOM    105  N   THR A   9       7.354   8.713 -15.522  1.00  3.93           N  
ATOM    106  CA  THR A   9       7.958  10.036 -15.422  1.00  3.93           C  
ATOM    107  C   THR A   9       6.959  10.977 -14.758  1.00  3.93           C  
ATOM    108  O   THR A   9       5.825  10.579 -14.499  1.00  3.93           O  
ATOM    109  CB  THR A   9       8.372  10.561 -16.807  1.00  3.93           C  
ATOM    110  OG1 THR A   9       7.204  10.758 -17.618  1.00  3.93           O  
ATOM    111  CG2 THR A   9       9.291   9.561 -17.488  1.00  3.93           C  
ATOM    112  H   THR A   9       6.627   8.568 -16.207  1.00  3.93           H  
ATOM    113  HA  THR A   9       8.846   9.978 -14.791  1.00  3.93           H  
ATOM    114  HB  THR A   9       8.892  11.510 -16.697  1.00  3.93           H  
ATOM    115  HG1 THR A   9       6.641  11.424 -17.212  1.00  3.93           H  
ATOM    116 1HG2 THR A   9       9.581   9.942 -18.467  1.00  3.93           H  
ATOM    117 2HG2 THR A   9      10.182   9.414 -16.876  1.00  3.93           H  
ATOM    118 3HG2 THR A   9       8.774   8.612 -17.608  1.00  3.93           H  
ATOM    119  N   GLY A  10       7.365  12.215 -14.469  1.00  3.04           N  
ATOM    120  CA  GLY A  10       6.442  13.159 -13.830  1.00  3.04           C  
ATOM    121  C   GLY A  10       6.358  12.968 -12.312  1.00  3.04           C  
ATOM    122  O   GLY A  10       5.383  13.369 -11.674  1.00  3.04           O  
ATOM    123  H   GLY A  10       8.304  12.506 -14.699  1.00  3.04           H  
ATOM    124 1HA  GLY A  10       6.764  14.178 -14.048  1.00  3.04           H  
ATOM    125 2HA  GLY A  10       5.449  13.044 -14.265  1.00  3.04           H  
ATOM    126  N   ILE A  11       7.385  12.353 -11.738  1.00  2.21           N  
ATOM    127  CA  ILE A  11       7.418  12.093 -10.307  1.00  2.21           C  
ATOM    128  C   ILE A  11       7.387  13.388  -9.516  1.00  2.21           C  
ATOM    129  O   ILE A  11       8.149  14.315  -9.795  1.00  2.21           O  
ATOM    130  CB  ILE A  11       8.654  11.245  -9.954  1.00  2.21           C  
ATOM    131  CG1 ILE A  11       8.480   9.860 -10.604  1.00  2.21           C  
ATOM    132  CG2 ILE A  11       8.901  11.178  -8.486  1.00  2.21           C  
ATOM    133  CD1 ILE A  11       9.669   8.952 -10.478  1.00  2.21           C  
ATOM    134  H   ILE A  11       8.153  12.050 -12.312  1.00  2.21           H  
ATOM    135  HA  ILE A  11       6.530  11.525 -10.050  1.00  2.21           H  
ATOM    136  HB  ILE A  11       9.528  11.695 -10.424  1.00  2.21           H  
ATOM    137 1HG1 ILE A  11       7.631   9.379 -10.176  1.00  2.21           H  
ATOM    138 2HG1 ILE A  11       8.284   9.998 -11.672  1.00  2.21           H  
ATOM    139 1HG2 ILE A  11       9.785  10.580  -8.287  1.00  2.21           H  
ATOM    140 2HG2 ILE A  11       9.050  12.188  -8.100  1.00  2.21           H  
ATOM    141 3HG2 ILE A  11       8.069  10.743  -8.009  1.00  2.21           H  
ATOM    142 1HD1 ILE A  11       9.446   8.003 -10.981  1.00  2.21           H  
ATOM    143 2HD1 ILE A  11      10.537   9.413 -10.946  1.00  2.21           H  
ATOM    144 3HD1 ILE A  11       9.877   8.764  -9.425  1.00  2.21           H  
ATOM    145  N   ASN A  12       6.474  13.450  -8.545  1.00  1.59           N  
ATOM    146  CA  ASN A  12       6.272  14.665  -7.775  1.00  1.59           C  
ATOM    147  C   ASN A  12       5.804  14.368  -6.357  1.00  1.59           C  
ATOM    148  O   ASN A  12       4.838  13.625  -6.131  1.00  1.59           O  
ATOM    149  CB  ASN A  12       5.272  15.566  -8.480  1.00  1.59           C  
ATOM    150  CG  ASN A  12       5.225  16.998  -7.945  1.00  1.59           C  
ATOM    151  OD1 ASN A  12       4.959  17.302  -6.765  1.00  1.59           O  
ATOM    152  ND2 ASN A  12       5.484  17.916  -8.843  1.00  1.59           N  
ATOM    153  H   ASN A  12       5.898  12.643  -8.366  1.00  1.59           H  
ATOM    154  HA  ASN A  12       7.227  15.188  -7.701  1.00  1.59           H  
ATOM    155 1HB  ASN A  12       5.514  15.601  -9.547  1.00  1.59           H  
ATOM    156 2HB  ASN A  12       4.276  15.130  -8.394  1.00  1.59           H  
ATOM    157 1HD2 ASN A  12       5.476  18.884  -8.590  1.00  1.59           H  
ATOM    158 2HD2 ASN A  12       5.693  17.648  -9.785  1.00  1.59           H  
ATOM    159  N   HIS A  13       6.454  15.014  -5.403  1.00  1.20           N  
ATOM    160  CA  HIS A  13       6.153  14.840  -3.992  1.00  1.20           C  
ATOM    161  C   HIS A  13       4.696  15.151  -3.676  1.00  1.20           C  
ATOM    162  O   HIS A  13       4.109  14.509  -2.808  1.00  1.20           O  
ATOM    163  CB  HIS A  13       7.021  15.780  -3.156  1.00  1.20           C  
ATOM    164  CG  HIS A  13       8.477  15.463  -3.134  1.00  1.20           C  
ATOM    165  ND1 HIS A  13       8.987  14.284  -2.636  1.00  1.20           N  
ATOM    166  CD2 HIS A  13       9.540  16.193  -3.542  1.00  1.20           C  
ATOM    167  CE1 HIS A  13      10.312  14.313  -2.735  1.00  1.20           C  
ATOM    168  NE2 HIS A  13      10.664  15.456  -3.284  1.00  1.20           N  
ATOM    169  H   HIS A  13       7.215  15.626  -5.668  1.00  1.20           H  
ATOM    170  HA  HIS A  13       6.352  13.814  -3.692  1.00  1.20           H  
ATOM    171 1HB  HIS A  13       6.903  16.800  -3.525  1.00  1.20           H  
ATOM    172 2HB  HIS A  13       6.662  15.769  -2.126  1.00  1.20           H  
ATOM    173  HD2 HIS A  13       9.508  17.187  -3.989  1.00  1.20           H  
ATOM    174  HE1 HIS A  13      10.996  13.530  -2.422  1.00  1.20           H  
ATOM    175  HE2 HIS A  13      11.611  15.747  -3.480  1.00  1.20           H  
ATOM    176  N   SER A  14       4.109  16.146  -4.351  1.00  1.00           N  
ATOM    177  CA  SER A  14       2.730  16.511  -4.059  1.00  1.00           C  
ATOM    178  C   SER A  14       1.735  15.439  -4.512  1.00  1.00           C  
ATOM    179  O   SER A  14       0.625  15.359  -3.985  1.00  1.00           O  
ATOM    180  CB  SER A  14       2.391  17.858  -4.688  1.00  1.00           C  
ATOM    181  OG  SER A  14       2.395  17.795  -6.085  1.00  1.00           O  
ATOM    182  H   SER A  14       4.602  16.624  -5.097  1.00  1.00           H  
ATOM    183  HA  SER A  14       2.636  16.621  -2.978  1.00  1.00           H  
ATOM    184 1HB  SER A  14       1.409  18.176  -4.343  1.00  1.00           H  
ATOM    185 2HB  SER A  14       3.110  18.603  -4.356  1.00  1.00           H  
ATOM    186  HG  SER A  14       3.317  17.636  -6.337  1.00  1.00           H  
ATOM    187  N   ALA A  15       2.124  14.584  -5.473  1.00  0.92           N  
ATOM    188  CA  ALA A  15       1.226  13.521  -5.908  1.00  0.92           C  
ATOM    189  C   ALA A  15       1.182  12.493  -4.811  1.00  0.92           C  
ATOM    190  O   ALA A  15       0.133  11.927  -4.482  1.00  0.92           O  
ATOM    191  CB  ALA A  15       1.699  12.887  -7.202  1.00  0.92           C  
ATOM    192  H   ALA A  15       3.057  14.634  -5.868  1.00  0.92           H  
ATOM    193  HA  ALA A  15       0.227  13.936  -6.042  1.00  0.92           H  
ATOM    194 1HB  ALA A  15       1.014  12.092  -7.490  1.00  0.92           H  
ATOM    195 2HB  ALA A  15       1.734  13.643  -7.986  1.00  0.92           H  
ATOM    196 3HB  ALA A  15       2.696  12.470  -7.056  1.00  0.92           H  
ATOM    197  N   CYS A  16       2.363  12.265  -4.248  1.00  0.94           N  
ATOM    198  CA  CYS A  16       2.539  11.295  -3.196  1.00  0.94           C  
ATOM    199  C   CYS A  16       1.837  11.752  -1.940  1.00  0.94           C  
ATOM    200  O   CYS A  16       1.075  11.002  -1.331  1.00  0.94           O  
ATOM    201  CB  CYS A  16       4.023  11.142  -2.941  1.00  0.94           C  
ATOM    202  SG  CYS A  16       4.803  10.409  -4.275  1.00  0.94           S  
ATOM    203  H   CYS A  16       3.174  12.781  -4.600  1.00  0.94           H  
ATOM    204  HA  CYS A  16       2.118  10.344  -3.516  1.00  0.94           H  
ATOM    205 1HB  CYS A  16       4.479  12.105  -2.778  1.00  0.94           H  
ATOM    206 2HB  CYS A  16       4.208  10.554  -2.050  1.00  0.94           H  
ATOM    207  HG  CYS A  16       4.708  11.475  -5.083  1.00  0.94           H  
ATOM    208  N   ALA A  17       2.025  13.021  -1.594  1.00  1.01           N  
ATOM    209  CA  ALA A  17       1.389  13.541  -0.409  1.00  1.01           C  
ATOM    210  C   ALA A  17      -0.117  13.486  -0.542  1.00  1.01           C  
ATOM    211  O   ALA A  17      -0.800  13.077   0.398  1.00  1.01           O  
ATOM    212  CB  ALA A  17       1.833  14.964  -0.168  1.00  1.01           C  
ATOM    213  H   ALA A  17       2.660  13.608  -2.128  1.00  1.01           H  
ATOM    214  HA  ALA A  17       1.680  12.917   0.427  1.00  1.01           H  
ATOM    215 1HB  ALA A  17       1.365  15.343   0.738  1.00  1.01           H  
ATOM    216 2HB  ALA A  17       2.922  14.987  -0.062  1.00  1.01           H  
ATOM    217 3HB  ALA A  17       1.538  15.576  -1.015  1.00  1.01           H  
ATOM    218  N   ALA A  18      -0.649  13.839  -1.718  1.00  1.11           N  
ATOM    219  CA  ALA A  18      -2.090  13.806  -1.893  1.00  1.11           C  
ATOM    220  C   ALA A  18      -2.622  12.398  -1.714  1.00  1.11           C  
ATOM    221  O   ALA A  18      -3.613  12.191  -1.015  1.00  1.11           O  
ATOM    222  CB  ALA A  18      -2.458  14.320  -3.267  1.00  1.11           C  
ATOM    223  H   ALA A  18      -0.069  14.177  -2.486  1.00  1.11           H  
ATOM    224  HA  ALA A  18      -2.543  14.440  -1.136  1.00  1.11           H  
ATOM    225 1HB  ALA A  18      -3.538  14.307  -3.386  1.00  1.11           H  
ATOM    226 2HB  ALA A  18      -2.087  15.339  -3.385  1.00  1.11           H  
ATOM    227 3HB  ALA A  18      -1.998  13.680  -4.023  1.00  1.11           H  
ATOM    228  N   HIS A  19      -1.929  11.412  -2.283  1.00  1.21           N  
ATOM    229  CA  HIS A  19      -2.363  10.033  -2.140  1.00  1.21           C  
ATOM    230  C   HIS A  19      -2.382   9.637  -0.681  1.00  1.21           C  
ATOM    231  O   HIS A  19      -3.352   9.055  -0.178  1.00  1.21           O  
ATOM    232  CB  HIS A  19      -1.462   9.094  -2.935  1.00  1.21           C  
ATOM    233  CG  HIS A  19      -1.827   7.632  -2.791  1.00  1.21           C  
ATOM    234  ND1 HIS A  19      -1.275   6.826  -1.823  1.00  1.21           N  
ATOM    235  CD2 HIS A  19      -2.674   6.846  -3.491  1.00  1.21           C  
ATOM    236  CE1 HIS A  19      -1.750   5.607  -1.936  1.00  1.21           C  
ATOM    237  NE2 HIS A  19      -2.617   5.586  -2.929  1.00  1.21           N  
ATOM    238  H   HIS A  19      -1.108  11.618  -2.856  1.00  1.21           H  
ATOM    239  HA  HIS A  19      -3.375   9.931  -2.524  1.00  1.21           H  
ATOM    240 1HB  HIS A  19      -1.515   9.368  -3.986  1.00  1.21           H  
ATOM    241 2HB  HIS A  19      -0.424   9.222  -2.612  1.00  1.21           H  
ATOM    242  HD1 HIS A  19      -0.564   7.081  -1.155  1.00  1.21           H  
ATOM    243  HD2 HIS A  19      -3.328   7.037  -4.341  1.00  1.21           H  
ATOM    244  HE1 HIS A  19      -1.416   4.823  -1.254  1.00  1.21           H  
ATOM    245  N   CYS A  20      -1.308   9.946   0.013  1.00  1.30           N  
ATOM    246  CA  CYS A  20      -1.192   9.550   1.398  1.00  1.30           C  
ATOM    247  C   CYS A  20      -2.297  10.177   2.242  1.00  1.30           C  
ATOM    248  O   CYS A  20      -2.920   9.489   3.061  1.00  1.30           O  
ATOM    249  CB  CYS A  20       0.178   9.951   1.922  1.00  1.30           C  
ATOM    250  SG  CYS A  20       1.524   9.001   1.200  1.00  1.30           S  
ATOM    251  H   CYS A  20      -0.537  10.440  -0.435  1.00  1.30           H  
ATOM    252  HA  CYS A  20      -1.284   8.466   1.456  1.00  1.30           H  
ATOM    253 1HB  CYS A  20       0.352  11.000   1.689  1.00  1.30           H  
ATOM    254 2HB  CYS A  20       0.221   9.840   2.998  1.00  1.30           H  
ATOM    255  N   LEU A  21      -2.620  11.446   1.981  1.00  1.37           N  
ATOM    256  CA  LEU A  21      -3.695  12.119   2.702  1.00  1.37           C  
ATOM    257  C   LEU A  21      -5.038  11.438   2.436  1.00  1.37           C  
ATOM    258  O   LEU A  21      -5.825  11.201   3.353  1.00  1.37           O  
ATOM    259  CB  LEU A  21      -3.746  13.588   2.272  1.00  1.37           C  
ATOM    260  CG  LEU A  21      -2.547  14.444   2.729  1.00  1.37           C  
ATOM    261  CD1 LEU A  21      -2.576  15.786   2.036  1.00  1.37           C  
ATOM    262  CD2 LEU A  21      -2.612  14.617   4.218  1.00  1.37           C  
ATOM    263  H   LEU A  21      -2.090  11.969   1.279  1.00  1.37           H  
ATOM    264  HA  LEU A  21      -3.483  12.066   3.769  1.00  1.37           H  
ATOM    265 1HB  LEU A  21      -3.784  13.624   1.183  1.00  1.37           H  
ATOM    266 2HB  LEU A  21      -4.651  14.036   2.666  1.00  1.37           H  
ATOM    267  HG  LEU A  21      -1.632  13.947   2.474  1.00  1.37           H  
ATOM    268 1HD1 LEU A  21      -1.722  16.380   2.364  1.00  1.37           H  
ATOM    269 2HD1 LEU A  21      -2.520  15.638   0.961  1.00  1.37           H  
ATOM    270 3HD1 LEU A  21      -3.499  16.306   2.286  1.00  1.37           H  
ATOM    271 1HD2 LEU A  21      -1.763  15.213   4.553  1.00  1.37           H  
ATOM    272 2HD2 LEU A  21      -3.538  15.120   4.487  1.00  1.37           H  
ATOM    273 3HD2 LEU A  21      -2.584  13.644   4.687  1.00  1.37           H  
ATOM    274  N   LEU A  22      -5.265  11.036   1.182  1.00  1.40           N  
ATOM    275  CA  LEU A  22      -6.499  10.363   0.788  1.00  1.40           C  
ATOM    276  C   LEU A  22      -6.648   9.005   1.468  1.00  1.40           C  
ATOM    277  O   LEU A  22      -7.761   8.548   1.735  1.00  1.40           O  
ATOM    278  CB  LEU A  22      -6.543  10.230  -0.737  1.00  1.40           C  
ATOM    279  CG  LEU A  22      -6.715  11.567  -1.480  1.00  1.40           C  
ATOM    280  CD1 LEU A  22      -6.527  11.351  -2.970  1.00  1.40           C  
ATOM    281  CD2 LEU A  22      -8.089  12.123  -1.175  1.00  1.40           C  
ATOM    282  H   LEU A  22      -4.574  11.249   0.459  1.00  1.40           H  
ATOM    283  HA  LEU A  22      -7.338  10.987   1.093  1.00  1.40           H  
ATOM    284 1HB  LEU A  22      -5.615   9.777  -1.071  1.00  1.40           H  
ATOM    285 2HB  LEU A  22      -7.368   9.576  -1.011  1.00  1.40           H  
ATOM    286  HG  LEU A  22      -5.974  12.271  -1.139  1.00  1.40           H  
ATOM    287 1HD1 LEU A  22      -6.642  12.302  -3.490  1.00  1.40           H  
ATOM    288 2HD1 LEU A  22      -5.528  10.961  -3.150  1.00  1.40           H  
ATOM    289 3HD1 LEU A  22      -7.268  10.643  -3.334  1.00  1.40           H  
ATOM    290 1HD2 LEU A  22      -8.215  13.077  -1.688  1.00  1.40           H  
ATOM    291 2HD2 LEU A  22      -8.851  11.423  -1.515  1.00  1.40           H  
ATOM    292 3HD2 LEU A  22      -8.186  12.274  -0.100  1.00  1.40           H  
ATOM    293  N   ARG A  23      -5.517   8.379   1.796  1.00  1.40           N  
ATOM    294  CA  ARG A  23      -5.508   7.087   2.468  1.00  1.40           C  
ATOM    295  C   ARG A  23      -5.590   7.198   4.000  1.00  1.40           C  
ATOM    296  O   ARG A  23      -5.546   6.179   4.690  1.00  1.40           O  
ATOM    297  CB  ARG A  23      -4.261   6.291   2.107  1.00  1.40           C  
ATOM    298  CG  ARG A  23      -4.139   5.901   0.628  1.00  1.40           C  
ATOM    299  CD  ARG A  23      -5.156   4.896   0.212  1.00  1.40           C  
ATOM    300  NE  ARG A  23      -5.008   4.488  -1.198  1.00  1.40           N  
ATOM    301  CZ  ARG A  23      -5.838   3.641  -1.839  1.00  1.40           C  
ATOM    302  NH1 ARG A  23      -6.868   3.113  -1.208  1.00  1.40           N  
ATOM    303  NH2 ARG A  23      -5.619   3.341  -3.107  1.00  1.40           N  
ATOM    304  H   ARG A  23      -4.628   8.796   1.514  1.00  1.40           H  
ATOM    305  HA  ARG A  23      -6.373   6.524   2.123  1.00  1.40           H  
ATOM    306 1HB  ARG A  23      -3.380   6.888   2.353  1.00  1.40           H  
ATOM    307 2HB  ARG A  23      -4.219   5.383   2.704  1.00  1.40           H  
ATOM    308 1HG  ARG A  23      -4.259   6.778   0.000  1.00  1.40           H  
ATOM    309 2HG  ARG A  23      -3.158   5.476   0.474  1.00  1.40           H  
ATOM    310 1HD  ARG A  23      -5.063   4.008   0.835  1.00  1.40           H  
ATOM    311 2HD  ARG A  23      -6.149   5.326   0.338  1.00  1.40           H  
ATOM    312  HE  ARG A  23      -4.220   4.869  -1.741  1.00  1.40           H  
ATOM    313 1HH1 ARG A  23      -7.037   3.340  -0.238  1.00  1.40           H  
ATOM    314 2HH1 ARG A  23      -7.485   2.479  -1.693  1.00  1.40           H  
ATOM    315 1HH2 ARG A  23      -4.828   3.750  -3.597  1.00  1.40           H  
ATOM    316 2HH2 ARG A  23      -6.236   2.710  -3.591  1.00  1.40           H  
ATOM    317  N   GLY A  24      -5.712   8.420   4.541  1.00  1.41           N  
ATOM    318  CA  GLY A  24      -5.807   8.602   5.990  1.00  1.41           C  
ATOM    319  C   GLY A  24      -4.480   8.888   6.702  1.00  1.41           C  
ATOM    320  O   GLY A  24      -4.411   8.843   7.935  1.00  1.41           O  
ATOM    321  H   GLY A  24      -5.753   9.252   3.950  1.00  1.41           H  
ATOM    322 1HA  GLY A  24      -6.492   9.428   6.182  1.00  1.41           H  
ATOM    323 2HA  GLY A  24      -6.263   7.717   6.427  1.00  1.41           H  
ATOM    324  N   ASN A  25      -3.430   9.171   5.942  1.00  1.42           N  
ATOM    325  CA  ASN A  25      -2.124   9.478   6.507  1.00  1.42           C  
ATOM    326  C   ASN A  25      -2.017  11.005   6.546  1.00  1.42           C  
ATOM    327  O   ASN A  25      -2.959  11.694   6.174  1.00  1.42           O  
ATOM    328  CB  ASN A  25      -1.018   8.820   5.694  1.00  1.42           C  
ATOM    329  CG  ASN A  25      -1.076   7.277   5.699  1.00  1.42           C  
ATOM    330  OD1 ASN A  25      -1.215   6.592   6.723  1.00  1.42           O  
ATOM    331  ND2 ASN A  25      -0.986   6.712   4.524  1.00  1.42           N  
ATOM    332  H   ASN A  25      -3.524   9.200   4.926  1.00  1.42           H  
ATOM    333  HA  ASN A  25      -2.076   9.116   7.534  1.00  1.42           H  
ATOM    334 1HB  ASN A  25      -1.090   9.147   4.683  1.00  1.42           H  
ATOM    335 2HB  ASN A  25      -0.047   9.134   6.058  1.00  1.42           H  
ATOM    336 1HD2 ASN A  25      -1.021   5.716   4.445  1.00  1.42           H  
ATOM    337 2HD2 ASN A  25      -0.883   7.271   3.695  1.00  1.42           H  
ATOM    338  N   ARG A  26      -0.903  11.539   7.038  1.00  1.45           N  
ATOM    339  CA  ARG A  26      -0.713  12.983   7.174  1.00  1.45           C  
ATOM    340  C   ARG A  26       0.181  13.525   6.071  1.00  1.45           C  
ATOM    341  O   ARG A  26       0.747  14.614   6.180  1.00  1.45           O  
ATOM    342  CB  ARG A  26      -0.095  13.322   8.520  1.00  1.45           C  
ATOM    343  CG  ARG A  26      -0.988  13.029   9.731  1.00  1.45           C  
ATOM    344  CD  ARG A  26      -0.285  13.276  11.039  1.00  1.45           C  
ATOM    345  NE  ARG A  26      -1.193  13.094  12.175  1.00  1.45           N  
ATOM    346  CZ  ARG A  26      -1.470  11.918  12.783  1.00  1.45           C  
ATOM    347  NH1 ARG A  26      -0.869  10.805  12.426  1.00  1.45           N  
ATOM    348  NH2 ARG A  26      -2.360  11.889  13.765  1.00  1.45           N  
ATOM    349  H   ARG A  26      -0.157  10.941   7.340  1.00  1.45           H  
ATOM    350  HA  ARG A  26      -1.685  13.472   7.107  1.00  1.45           H  
ATOM    351 1HB  ARG A  26       0.827  12.763   8.641  1.00  1.45           H  
ATOM    352 2HB  ARG A  26       0.160  14.379   8.545  1.00  1.45           H  
ATOM    353 1HG  ARG A  26      -1.878  13.655   9.689  1.00  1.45           H  
ATOM    354 2HG  ARG A  26      -1.281  11.975   9.704  1.00  1.45           H  
ATOM    355 1HD  ARG A  26       0.540  12.569  11.144  1.00  1.45           H  
ATOM    356 2HD  ARG A  26       0.101  14.293  11.064  1.00  1.45           H  
ATOM    357  HE  ARG A  26      -1.688  13.912  12.502  1.00  1.45           H  
ATOM    358 1HH1 ARG A  26      -0.134  10.799  11.695  1.00  1.45           H  
ATOM    359 2HH1 ARG A  26      -1.083   9.941  12.895  1.00  1.45           H  
ATOM    360 1HH2 ARG A  26      -2.826  12.739  14.050  1.00  1.45           H  
ATOM    361 2HH2 ARG A  26      -2.570  11.016  14.225  1.00  1.45           H  
ATOM    362  N   GLY A  27       0.309  12.748   5.010  1.00  1.52           N  
ATOM    363  CA  GLY A  27       1.129  13.101   3.871  1.00  1.52           C  
ATOM    364  C   GLY A  27       2.262  12.109   3.686  1.00  1.52           C  
ATOM    365  O   GLY A  27       2.371  11.112   4.428  1.00  1.52           O  
ATOM    366  H   GLY A  27      -0.205  11.882   4.992  1.00  1.52           H  
ATOM    367 1HA  GLY A  27       0.512  13.121   2.972  1.00  1.52           H  
ATOM    368 2HA  GLY A  27       1.531  14.105   4.001  1.00  1.52           H  
ATOM    369  N   GLY A  28       3.100  12.406   2.693  1.00  1.64           N  
ATOM    370  CA  GLY A  28       4.194  11.549   2.269  1.00  1.64           C  
ATOM    371  C   GLY A  28       5.097  12.240   1.259  1.00  1.64           C  
ATOM    372  O   GLY A  28       4.970  13.441   1.011  1.00  1.64           O  
ATOM    373  H   GLY A  28       2.949  13.264   2.182  1.00  1.64           H  
ATOM    374 1HA  GLY A  28       4.776  11.226   3.127  1.00  1.64           H  
ATOM    375 2HA  GLY A  28       3.787  10.659   1.803  1.00  1.64           H  
ATOM    376  N   TYR A  29       6.028  11.469   0.706  1.00  1.82           N  
ATOM    377  CA  TYR A  29       7.059  11.996  -0.190  1.00  1.82           C  
ATOM    378  C   TYR A  29       7.593  10.958  -1.172  1.00  1.82           C  
ATOM    379  O   TYR A  29       7.318   9.765  -1.045  1.00  1.82           O  
ATOM    380  CB  TYR A  29       8.206  12.519   0.681  1.00  1.82           C  
ATOM    381  CG  TYR A  29       8.858  11.400   1.504  1.00  1.82           C  
ATOM    382  CD1 TYR A  29      10.008  10.775   1.063  1.00  1.82           C  
ATOM    383  CD2 TYR A  29       8.265  10.984   2.683  1.00  1.82           C  
ATOM    384  CE1 TYR A  29      10.578   9.755   1.805  1.00  1.82           C  
ATOM    385  CE2 TYR A  29       8.827   9.966   3.428  1.00  1.82           C  
ATOM    386  CZ  TYR A  29       9.983   9.356   2.994  1.00  1.82           C  
ATOM    387  OH  TYR A  29      10.551   8.346   3.739  1.00  1.82           O  
ATOM    388  H   TYR A  29       6.028  10.484   0.969  1.00  1.82           H  
ATOM    389  HA  TYR A  29       6.633  12.816  -0.771  1.00  1.82           H  
ATOM    390 1HB  TYR A  29       8.970  12.976   0.050  1.00  1.82           H  
ATOM    391 2HB  TYR A  29       7.834  13.283   1.364  1.00  1.82           H  
ATOM    392  HD1 TYR A  29      10.469  11.093   0.137  1.00  1.82           H  
ATOM    393  HD2 TYR A  29       7.356  11.464   3.021  1.00  1.82           H  
ATOM    394  HE1 TYR A  29      11.487   9.274   1.461  1.00  1.82           H  
ATOM    395  HE2 TYR A  29       8.360   9.641   4.355  1.00  1.82           H  
ATOM    396  HH  TYR A  29      11.326   8.010   3.283  1.00  1.82           H  
ATOM    397  N   CYS A  30       8.364  11.408  -2.162  1.00  2.05           N  
ATOM    398  CA  CYS A  30       9.019  10.473  -3.078  1.00  2.05           C  
ATOM    399  C   CYS A  30      10.403  10.171  -2.507  1.00  2.05           C  
ATOM    400  O   CYS A  30      11.172  11.097  -2.251  1.00  2.05           O  
ATOM    401  CB  CYS A  30       9.245  11.102  -4.448  1.00  2.05           C  
ATOM    402  SG  CYS A  30       7.793  11.671  -5.266  1.00  2.05           S  
ATOM    403  H   CYS A  30       8.533  12.408  -2.263  1.00  2.05           H  
ATOM    404  HA  CYS A  30       8.440   9.557  -3.161  1.00  2.05           H  
ATOM    405 1HB  CYS A  30       9.934  11.933  -4.363  1.00  2.05           H  
ATOM    406 2HB  CYS A  30       9.716  10.358  -5.096  1.00  2.05           H  
ATOM    407  HG  CYS A  30       7.110  10.529  -5.141  1.00  2.05           H  
ATOM    408  N   ASN A  31      10.742   8.910  -2.298  1.00  2.27           N  
ATOM    409  CA  ASN A  31      12.058   8.636  -1.739  1.00  2.27           C  
ATOM    410  C   ASN A  31      13.111   8.595  -2.839  1.00  2.27           C  
ATOM    411  O   ASN A  31      12.818   8.855  -4.011  1.00  2.27           O  
ATOM    412  CB  ASN A  31      12.081   7.362  -0.915  1.00  2.27           C  
ATOM    413  CG  ASN A  31      11.915   6.115  -1.697  1.00  2.27           C  
ATOM    414  OD1 ASN A  31      11.977   6.103  -2.936  1.00  2.27           O  
ATOM    415  ND2 ASN A  31      11.742   5.028  -0.980  1.00  2.27           N  
ATOM    416  H   ASN A  31      10.085   8.158  -2.493  1.00  2.27           H  
ATOM    417  HA  ASN A  31      12.328   9.458  -1.073  1.00  2.27           H  
ATOM    418 1HB  ASN A  31      13.003   7.303  -0.344  1.00  2.27           H  
ATOM    419 2HB  ASN A  31      11.262   7.406  -0.194  1.00  2.27           H  
ATOM    420 1HD2 ASN A  31      11.648   4.137  -1.418  1.00  2.27           H  
ATOM    421 2HD2 ASN A  31      11.735   5.088   0.020  1.00  2.27           H  
ATOM    422  N   ARG A  32      14.332   8.203  -2.475  1.00  2.40           N  
ATOM    423  CA  ARG A  32      15.473   8.167  -3.389  1.00  2.40           C  
ATOM    424  C   ARG A  32      15.319   7.182  -4.553  1.00  2.40           C  
ATOM    425  O   ARG A  32      16.046   7.268  -5.541  1.00  2.40           O  
ATOM    426  CB  ARG A  32      16.744   7.824  -2.628  1.00  2.40           C  
ATOM    427  CG  ARG A  32      17.233   8.913  -1.683  1.00  2.40           C  
ATOM    428  CD  ARG A  32      18.462   8.501  -0.946  1.00  2.40           C  
ATOM    429  NE  ARG A  32      18.936   9.546  -0.043  1.00  2.40           N  
ATOM    430  CZ  ARG A  32      19.950   9.398   0.835  1.00  2.40           C  
ATOM    431  NH1 ARG A  32      20.586   8.251   0.917  1.00  2.40           N  
ATOM    432  NH2 ARG A  32      20.306  10.407   1.613  1.00  2.40           N  
ATOM    433  H   ARG A  32      14.496   7.974  -1.506  1.00  2.40           H  
ATOM    434  HA  ARG A  32      15.591   9.166  -3.809  1.00  2.40           H  
ATOM    435 1HB  ARG A  32      16.583   6.918  -2.043  1.00  2.40           H  
ATOM    436 2HB  ARG A  32      17.543   7.616  -3.338  1.00  2.40           H  
ATOM    437 1HG  ARG A  32      17.462   9.811  -2.255  1.00  2.40           H  
ATOM    438 2HG  ARG A  32      16.453   9.137  -0.953  1.00  2.40           H  
ATOM    439 1HD  ARG A  32      18.249   7.611  -0.355  1.00  2.40           H  
ATOM    440 2HD  ARG A  32      19.256   8.280  -1.659  1.00  2.40           H  
ATOM    441  HE  ARG A  32      18.472  10.443  -0.078  1.00  2.40           H  
ATOM    442 1HH1 ARG A  32      20.315   7.480   0.323  1.00  2.40           H  
ATOM    443 2HH1 ARG A  32      21.345   8.140   1.573  1.00  2.40           H  
ATOM    444 1HH2 ARG A  32      19.818  11.290   1.551  1.00  2.40           H  
ATOM    445 2HH2 ARG A  32      21.065  10.294   2.269  1.00  2.40           H  
ATOM    446  N   LYS A  33      14.419   6.209  -4.412  1.00  2.38           N  
ATOM    447  CA  LYS A  33      14.188   5.209  -5.435  1.00  2.38           C  
ATOM    448  C   LYS A  33      13.059   5.639  -6.364  1.00  2.38           C  
ATOM    449  O   LYS A  33      12.705   4.908  -7.290  1.00  2.38           O  
ATOM    450  CB  LYS A  33      13.836   3.861  -4.807  1.00  2.38           C  
ATOM    451  CG  LYS A  33      14.954   3.229  -3.988  1.00  2.38           C  
ATOM    452  CD  LYS A  33      14.529   1.873  -3.431  1.00  2.38           C  
ATOM    453  CE  LYS A  33      15.649   1.224  -2.625  1.00  2.38           C  
ATOM    454  NZ  LYS A  33      15.239  -0.095  -2.063  1.00  2.38           N  
ATOM    455  H   LYS A  33      13.810   6.191  -3.603  1.00  2.38           H  
ATOM    456  HA  LYS A  33      15.093   5.099  -6.032  1.00  2.38           H  
ATOM    457 1HB  LYS A  33      12.973   3.982  -4.155  1.00  2.38           H  
ATOM    458 2HB  LYS A  33      13.556   3.160  -5.591  1.00  2.38           H  
ATOM    459 1HG  LYS A  33      15.839   3.101  -4.613  1.00  2.38           H  
ATOM    460 2HG  LYS A  33      15.209   3.890  -3.159  1.00  2.38           H  
ATOM    461 1HD  LYS A  33      13.659   2.006  -2.786  1.00  2.38           H  
ATOM    462 2HD  LYS A  33      14.253   1.213  -4.253  1.00  2.38           H  
ATOM    463 1HE  LYS A  33      16.514   1.079  -3.272  1.00  2.38           H  
ATOM    464 2HE  LYS A  33      15.928   1.885  -1.805  1.00  2.38           H  
ATOM    465 1HZ  LYS A  33      16.007  -0.490  -1.539  1.00  2.38           H  
ATOM    466 2HZ  LYS A  33      14.445   0.029  -1.452  1.00  2.38           H  
ATOM    467 3HZ  LYS A  33      14.990  -0.720  -2.816  1.00  2.38           H  
ATOM    468  N   GLY A  34      12.465   6.808  -6.099  1.00  2.19           N  
ATOM    469  CA  GLY A  34      11.324   7.248  -6.877  1.00  2.19           C  
ATOM    470  C   GLY A  34      10.064   6.540  -6.407  1.00  2.19           C  
ATOM    471  O   GLY A  34       9.183   6.247  -7.204  1.00  2.19           O  
ATOM    472  H   GLY A  34      12.791   7.405  -5.343  1.00  2.19           H  
ATOM    473 1HA  GLY A  34      11.203   8.325  -6.761  1.00  2.19           H  
ATOM    474 2HA  GLY A  34      11.493   7.047  -7.932  1.00  2.19           H  
ATOM    475  N   VAL A  35       9.995   6.212  -5.115  1.00  1.91           N  
ATOM    476  CA  VAL A  35       8.836   5.522  -4.561  1.00  1.91           C  
ATOM    477  C   VAL A  35       8.096   6.352  -3.521  1.00  1.91           C  
ATOM    478  O   VAL A  35       8.699   6.985  -2.655  1.00  1.91           O  
ATOM    479  CB  VAL A  35       9.267   4.190  -3.940  1.00  1.91           C  
ATOM    480  CG1 VAL A  35       8.085   3.489  -3.302  1.00  1.91           C  
ATOM    481  CG2 VAL A  35       9.904   3.331  -5.024  1.00  1.91           C  
ATOM    482  H   VAL A  35      10.769   6.424  -4.489  1.00  1.91           H  
ATOM    483  HA  VAL A  35       8.148   5.298  -5.376  1.00  1.91           H  
ATOM    484  HB  VAL A  35       9.990   4.373  -3.161  1.00  1.91           H  
ATOM    485 1HG1 VAL A  35       8.417   2.548  -2.867  1.00  1.91           H  
ATOM    486 2HG1 VAL A  35       7.663   4.112  -2.518  1.00  1.91           H  
ATOM    487 3HG1 VAL A  35       7.326   3.288  -4.058  1.00  1.91           H  
ATOM    488 1HG2 VAL A  35      10.232   2.386  -4.597  1.00  1.91           H  
ATOM    489 2HG2 VAL A  35       9.175   3.143  -5.811  1.00  1.91           H  
ATOM    490 3HG2 VAL A  35      10.762   3.848  -5.446  1.00  1.91           H  
ATOM    491  N   CYS A  36       6.774   6.404  -3.642  1.00  1.61           N  
ATOM    492  CA  CYS A  36       5.934   7.103  -2.681  1.00  1.61           C  
ATOM    493  C   CYS A  36       5.900   6.445  -1.334  1.00  1.61           C  
ATOM    494  O   CYS A  36       5.474   5.292  -1.213  1.00  1.61           O  
ATOM    495  CB  CYS A  36       4.528   7.105  -3.155  1.00  1.61           C  
ATOM    496  SG  CYS A  36       3.261   7.877  -2.030  1.00  1.61           S  
ATOM    497  H   CYS A  36       6.329   5.903  -4.404  1.00  1.61           H  
ATOM    498  HA  CYS A  36       6.299   8.123  -2.575  1.00  1.61           H  
ATOM    499 1HB  CYS A  36       4.461   7.568  -4.132  1.00  1.61           H  
ATOM    500 2HB  CYS A  36       4.301   6.087  -3.292  1.00  1.61           H  
ATOM    501  N   VAL A  37       6.273   7.196  -0.321  1.00  1.37           N  
ATOM    502  CA  VAL A  37       6.279   6.726   1.041  1.00  1.37           C  
ATOM    503  C   VAL A  37       5.409   7.612   1.905  1.00  1.37           C  
ATOM    504  O   VAL A  37       5.551   8.840   1.898  1.00  1.37           O  
ATOM    505  CB  VAL A  37       7.711   6.715   1.588  1.00  1.37           C  
ATOM    506  CG1 VAL A  37       7.721   6.278   3.034  1.00  1.37           C  
ATOM    507  CG2 VAL A  37       8.573   5.787   0.737  1.00  1.37           C  
ATOM    508  H   VAL A  37       6.604   8.138  -0.525  1.00  1.37           H  
ATOM    509  HA  VAL A  37       5.877   5.711   1.066  1.00  1.37           H  
ATOM    510  HB  VAL A  37       8.112   7.722   1.537  1.00  1.37           H  
ATOM    511 1HG1 VAL A  37       8.742   6.291   3.411  1.00  1.37           H  
ATOM    512 2HG1 VAL A  37       7.114   6.961   3.631  1.00  1.37           H  
ATOM    513 3HG1 VAL A  37       7.317   5.270   3.114  1.00  1.37           H  
ATOM    514 1HG2 VAL A  37       9.590   5.797   1.120  1.00  1.37           H  
ATOM    515 2HG2 VAL A  37       8.176   4.776   0.784  1.00  1.37           H  
ATOM    516 3HG2 VAL A  37       8.579   6.123  -0.292  1.00  1.37           H  
ATOM    517  N   CYS A  38       4.493   7.015   2.645  1.00  1.20           N  
ATOM    518  CA  CYS A  38       3.648   7.831   3.497  1.00  1.20           C  
ATOM    519  C   CYS A  38       4.282   7.975   4.860  1.00  1.20           C  
ATOM    520  O   CYS A  38       4.862   7.022   5.382  1.00  1.20           O  
ATOM    521  CB  CYS A  38       2.250   7.239   3.604  1.00  1.20           C  
ATOM    522  SG  CYS A  38       1.365   7.142   2.012  1.00  1.20           S  
ATOM    523  H   CYS A  38       4.387   6.012   2.622  1.00  1.20           H  
ATOM    524  HA  CYS A  38       3.574   8.822   3.082  1.00  1.20           H  
ATOM    525 1HB  CYS A  38       2.300   6.241   4.034  1.00  1.20           H  
ATOM    526 2HB  CYS A  38       1.664   7.858   4.282  1.00  1.20           H  
ATOM    527  N   ARG A  39       4.173   9.171   5.432  1.00  1.11           N  
ATOM    528  CA  ARG A  39       4.708   9.445   6.759  1.00  1.11           C  
ATOM    529  C   ARG A  39       3.725   9.154   7.883  1.00  1.11           C  
ATOM    530  O   ARG A  39       4.119   8.616   8.918  1.00  1.11           O  
ATOM    531  CB  ARG A  39       5.145  10.894   6.861  1.00  1.11           C  
ATOM    532  CG  ARG A  39       6.384  11.235   6.044  1.00  1.11           C  
ATOM    533  CD  ARG A  39       6.718  12.687   6.101  1.00  1.11           C  
ATOM    534  NE  ARG A  39       7.961  12.996   5.395  1.00  1.11           N  
ATOM    535  CZ  ARG A  39       8.367  14.237   5.060  1.00  1.11           C  
ATOM    536  NH1 ARG A  39       7.614  15.275   5.354  1.00  1.11           N  
ATOM    537  NH2 ARG A  39       9.523  14.421   4.440  1.00  1.11           N  
ATOM    538  H   ARG A  39       3.672   9.906   4.934  1.00  1.11           H  
ATOM    539  HA  ARG A  39       5.585   8.815   6.905  1.00  1.11           H  
ATOM    540 1HB  ARG A  39       4.334  11.541   6.524  1.00  1.11           H  
ATOM    541 2HB  ARG A  39       5.345  11.138   7.905  1.00  1.11           H  
ATOM    542 1HG  ARG A  39       7.235  10.670   6.422  1.00  1.11           H  
ATOM    543 2HG  ARG A  39       6.203  10.964   5.010  1.00  1.11           H  
ATOM    544 1HD  ARG A  39       5.912  13.256   5.636  1.00  1.11           H  
ATOM    545 2HD  ARG A  39       6.829  12.996   7.140  1.00  1.11           H  
ATOM    546  HE  ARG A  39       8.571  12.222   5.154  1.00  1.11           H  
ATOM    547 1HH1 ARG A  39       6.731  15.142   5.828  1.00  1.11           H  
ATOM    548 2HH1 ARG A  39       7.918  16.205   5.106  1.00  1.11           H  
ATOM    549 1HH2 ARG A  39      10.123  13.636   4.222  1.00  1.11           H  
ATOM    550 2HH2 ARG A  39       9.817  15.354   4.197  1.00  1.11           H  
ATOM    551  N   ASN A  40       2.457   9.492   7.659  1.00  1.07           N  
ATOM    552  CA  ASN A  40       1.439   9.341   8.708  1.00  1.07           C  
ATOM    553  C   ASN A  40       1.829  10.168   9.926  1.00  1.07           C  
ATOM    554  O   ASN A  40       2.377  11.260   9.772  1.00  1.07           O  
ATOM    555  OXT ASN A  40       1.309   9.912  11.011  1.00  1.07           O  
ATOM    556  CB  ASN A  40       1.191   7.885   9.088  1.00  1.07           C  
ATOM    557  CG  ASN A  40      -0.025   7.733  10.017  1.00  1.07           C  
ATOM    558  OD1 ASN A  40       0.027   8.125  11.190  1.00  1.07           O  
ATOM    559  ND2 ASN A  40      -1.099   7.187   9.511  1.00  1.07           N  
ATOM    560  H   ASN A  40       2.235   9.911   6.751  1.00  1.07           H  
ATOM    561  HA  ASN A  40       0.500   9.725   8.355  1.00  1.07           H  
ATOM    562 1HB  ASN A  40       1.027   7.291   8.187  1.00  1.07           H  
ATOM    563 2HB  ASN A  40       2.056   7.471   9.599  1.00  1.07           H  
ATOM    564 1HD2 ASN A  40      -1.918   7.067  10.075  1.00  1.07           H  
ATOM    565 2HD2 ASN A  40      -1.110   6.888   8.550  1.00  1.07           H  
TER     566
ENDMDL

REMARK ID 636837 MODEL 3 Pho_A_AP00980
PFRMAT TS
TARGET Pho_A_AP00980
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   ALA A   1       1.308  -1.716  -1.970  1.00  6.29           N  
ATOM      2  CA  ALA A   1       2.001  -0.604  -2.610  1.00  6.29           C  
ATOM      3  C   ALA A   1       2.197   0.545  -1.641  1.00  6.29           C  
ATOM      4  O   ALA A   1       3.328   0.929  -1.352  1.00  6.29           O  
ATOM      5  CB  ALA A   1       1.231  -0.108  -3.829  1.00  6.29           C  
ATOM      6 1H   ALA A   1       0.401  -1.843  -2.391  1.00  6.29           H  
ATOM      7 2H   ALA A   1       1.853  -2.558  -2.087  1.00  6.29           H  
ATOM      8 3H   ALA A   1       1.201  -1.526  -0.983  1.00  6.29           H  
ATOM      9  HA  ALA A   1       2.982  -0.953  -2.925  1.00  6.29           H  
ATOM     10 1HB  ALA A   1       1.785   0.708  -4.294  1.00  6.29           H  
ATOM     11 2HB  ALA A   1       1.115  -0.923  -4.540  1.00  6.29           H  
ATOM     12 3HB  ALA A   1       0.251   0.249  -3.526  1.00  6.29           H  
ATOM     13  N   THR A   2       1.092   1.119  -1.166  1.00  5.94           N  
ATOM     14  CA  THR A   2       1.137   2.279  -0.271  1.00  5.94           C  
ATOM     15  C   THR A   2       1.958   3.435  -0.846  1.00  5.94           C  
ATOM     16  O   THR A   2       2.746   4.064  -0.142  1.00  5.94           O  
ATOM     17  CB  THR A   2       1.695   1.891   1.103  1.00  5.94           C  
ATOM     18  OG1 THR A   2       1.122   0.634   1.511  1.00  5.94           O  
ATOM     19  CG2 THR A   2       1.348   2.959   2.116  1.00  5.94           C  
ATOM     20  H   THR A   2       0.180   0.770  -1.425  1.00  5.94           H  
ATOM     21  HA  THR A   2       0.119   2.642  -0.127  1.00  5.94           H  
ATOM     22  HB  THR A   2       2.781   1.791   1.048  1.00  5.94           H  
ATOM     23  HG1 THR A   2       1.452   0.404   2.385  1.00  5.94           H  
ATOM     24 1HG2 THR A   2       1.742   2.677   3.087  1.00  5.94           H  
ATOM     25 2HG2 THR A   2       1.786   3.903   1.800  1.00  5.94           H  
ATOM     26 3HG2 THR A   2       0.266   3.073   2.184  1.00  5.94           H  
ATOM     27  N   CYS A   3       1.759   3.695  -2.145  1.00  5.65           N  
ATOM     28  CA  CYS A   3       2.334   4.793  -2.931  1.00  5.65           C  
ATOM     29  C   CYS A   3       3.848   4.663  -3.175  1.00  5.65           C  
ATOM     30  O   CYS A   3       4.321   4.774  -4.304  1.00  5.65           O  
ATOM     31  CB  CYS A   3       2.121   6.125  -2.217  1.00  5.65           C  
ATOM     32  SG  CYS A   3       0.382   6.545  -1.821  1.00  5.65           S  
ATOM     33  H   CYS A   3       1.115   3.074  -2.610  1.00  5.65           H  
ATOM     34  HA  CYS A   3       1.831   4.819  -3.893  1.00  5.65           H  
ATOM     35 1HB  CYS A   3       2.708   6.137  -1.323  1.00  5.65           H  
ATOM     36 2HB  CYS A   3       2.498   6.911  -2.852  1.00  5.65           H  
ATOM     37  N   ASP A   4       4.596   4.475  -2.087  1.00  5.44           N  
ATOM     38  CA  ASP A   4       6.058   4.439  -1.970  1.00  5.44           C  
ATOM     39  C   ASP A   4       6.695   5.835  -2.090  1.00  5.44           C  
ATOM     40  O   ASP A   4       7.923   5.981  -2.154  1.00  5.44           O  
ATOM     41  CB  ASP A   4       6.691   3.491  -2.995  1.00  5.44           C  
ATOM     42  CG  ASP A   4       8.069   2.928  -2.524  1.00  5.44           C  
ATOM     43  OD1 ASP A   4       8.203   2.637  -1.357  1.00  5.44           O  
ATOM     44  OD2 ASP A   4       8.959   2.803  -3.336  1.00  5.44           O  
ATOM     45  H   ASP A   4       4.080   4.362  -1.225  1.00  5.44           H  
ATOM     46  HA  ASP A   4       6.294   4.040  -0.989  1.00  5.44           H  
ATOM     47 1HB  ASP A   4       6.018   2.654  -3.177  1.00  5.44           H  
ATOM     48 2HB  ASP A   4       6.829   4.014  -3.944  1.00  5.44           H  
ATOM     49  N   LEU A   5       5.874   6.886  -1.925  1.00  5.27           N  
ATOM     50  CA  LEU A   5       6.375   8.266  -1.877  1.00  5.27           C  
ATOM     51  C   LEU A   5       7.206   8.445  -0.619  1.00  5.27           C  
ATOM     52  O   LEU A   5       8.078   9.305  -0.533  1.00  5.27           O  
ATOM     53  CB  LEU A   5       5.243   9.287  -1.848  1.00  5.27           C  
ATOM     54  CG  LEU A   5       4.379   9.409  -3.077  1.00  5.27           C  
ATOM     55  CD1 LEU A   5       3.281  10.369  -2.758  1.00  5.27           C  
ATOM     56  CD2 LEU A   5       5.193   9.882  -4.249  1.00  5.27           C  
ATOM     57  H   LEU A   5       4.878   6.717  -1.868  1.00  5.27           H  
ATOM     58  HA  LEU A   5       7.008   8.445  -2.746  1.00  5.27           H  
ATOM     59 1HB  LEU A   5       4.591   9.053  -1.012  1.00  5.27           H  
ATOM     60 2HB  LEU A   5       5.682  10.264  -1.671  1.00  5.27           H  
ATOM     61  HG  LEU A   5       3.947   8.456  -3.320  1.00  5.27           H  
ATOM     62 1HD1 LEU A   5       2.636  10.474  -3.605  1.00  5.27           H  
ATOM     63 2HD1 LEU A   5       2.722   9.993  -1.922  1.00  5.27           H  
ATOM     64 3HD1 LEU A   5       3.701  11.342  -2.502  1.00  5.27           H  
ATOM     65 1HD2 LEU A   5       4.546   9.970  -5.124  1.00  5.27           H  
ATOM     66 2HD2 LEU A   5       5.635  10.852  -4.024  1.00  5.27           H  
ATOM     67 3HD2 LEU A   5       5.984   9.160  -4.455  1.00  5.27           H  
ATOM     68  N   LEU A   6       6.923   7.566   0.342  1.00  5.05           N  
ATOM     69  CA  LEU A   6       7.541   7.476   1.652  1.00  5.05           C  
ATOM     70  C   LEU A   6       9.040   7.255   1.548  1.00  5.05           C  
ATOM     71  O   LEU A   6       9.779   7.488   2.503  1.00  5.05           O  
ATOM     72  CB  LEU A   6       6.884   6.313   2.392  1.00  5.05           C  
ATOM     73  CG  LEU A   6       7.177   4.910   1.824  1.00  5.05           C  
ATOM     74  CD1 LEU A   6       8.385   4.324   2.517  1.00  5.05           C  
ATOM     75  CD2 LEU A   6       5.950   4.022   1.970  1.00  5.05           C  
ATOM     76  H   LEU A   6       6.198   6.902   0.138  1.00  5.05           H  
ATOM     77  HA  LEU A   6       7.364   8.401   2.200  1.00  5.05           H  
ATOM     78 1HB  LEU A   6       7.216   6.340   3.425  1.00  5.05           H  
ATOM     79 2HB  LEU A   6       5.812   6.453   2.363  1.00  5.05           H  
ATOM     80  HG  LEU A   6       7.423   4.997   0.774  1.00  5.05           H  
ATOM     81 1HD1 LEU A   6       8.603   3.342   2.092  1.00  5.05           H  
ATOM     82 2HD1 LEU A   6       9.244   4.968   2.382  1.00  5.05           H  
ATOM     83 3HD1 LEU A   6       8.176   4.220   3.581  1.00  5.05           H  
ATOM     84 1HD2 LEU A   6       6.164   3.039   1.547  1.00  5.05           H  
ATOM     85 2HD2 LEU A   6       5.701   3.914   3.022  1.00  5.05           H  
ATOM     86 3HD2 LEU A   6       5.103   4.463   1.435  1.00  5.05           H  
ATOM     87  N   SER A   7       9.503   6.777   0.385  1.00  4.65           N  
ATOM     88  CA  SER A   7      10.915   6.562   0.177  1.00  4.65           C  
ATOM     89  C   SER A   7      11.695   7.890   0.147  1.00  4.65           C  
ATOM     90  O   SER A   7      12.918   7.889   0.309  1.00  4.65           O  
ATOM     91  CB  SER A   7      11.116   5.770  -1.103  1.00  4.65           C  
ATOM     92  OG  SER A   7      10.705   6.499  -2.225  1.00  4.65           O  
ATOM     93  H   SER A   7       8.869   6.572  -0.389  1.00  4.65           H  
ATOM     94  HA  SER A   7      11.292   5.966   1.007  1.00  4.65           H  
ATOM     95 1HB  SER A   7      12.167   5.510  -1.203  1.00  4.65           H  
ATOM     96 2HB  SER A   7      10.548   4.835  -1.052  1.00  4.65           H  
ATOM     97  HG  SER A   7       9.723   6.384  -2.266  1.00  4.65           H  
ATOM     98  N   GLY A   8      10.999   9.016  -0.077  1.00  4.02           N  
ATOM     99  CA  GLY A   8      11.642  10.322  -0.100  1.00  4.02           C  
ATOM    100  C   GLY A   8      11.464  11.078   1.219  1.00  4.02           C  
ATOM    101  O   GLY A   8      10.387  11.078   1.822  1.00  4.02           O  
ATOM    102  H   GLY A   8       9.990   8.968  -0.212  1.00  4.02           H  
ATOM    103 1HA  GLY A   8      12.704  10.201  -0.312  1.00  4.02           H  
ATOM    104 2HA  GLY A   8      11.221  10.908  -0.916  1.00  4.02           H  
ATOM    105  N   THR A   9      12.469  11.865   1.590  1.00  3.22           N  
ATOM    106  CA  THR A   9      12.418  12.631   2.833  1.00  3.22           C  
ATOM    107  C   THR A   9      11.588  13.899   2.670  1.00  3.22           C  
ATOM    108  O   THR A   9      11.264  14.583   3.637  1.00  3.22           O  
ATOM    109  CB  THR A   9      13.838  12.989   3.301  1.00  3.22           C  
ATOM    110  OG1 THR A   9      14.487  13.788   2.301  1.00  3.22           O  
ATOM    111  CG2 THR A   9      14.642  11.717   3.521  1.00  3.22           C  
ATOM    112  H   THR A   9      13.319  11.869   1.040  1.00  3.22           H  
ATOM    113  HA  THR A   9      11.947  12.016   3.601  1.00  3.22           H  
ATOM    114  HB  THR A   9      13.787  13.552   4.232  1.00  3.22           H  
ATOM    115  HG1 THR A   9      14.086  14.662   2.282  1.00  3.22           H  
ATOM    116 1HG2 THR A   9      15.649  11.976   3.851  1.00  3.22           H  
ATOM    117 2HG2 THR A   9      14.155  11.108   4.282  1.00  3.22           H  
ATOM    118 3HG2 THR A   9      14.698  11.155   2.589  1.00  3.22           H  
ATOM    119  N   GLY A  10      11.269  14.195   1.418  1.00  2.45           N  
ATOM    120  CA  GLY A  10      10.482  15.345   1.017  1.00  2.45           C  
ATOM    121  C   GLY A  10       9.002  15.005   0.809  1.00  2.45           C  
ATOM    122  O   GLY A  10       8.278  15.803   0.206  1.00  2.45           O  
ATOM    123  H   GLY A  10      11.593  13.569   0.701  1.00  2.45           H  
ATOM    124 1HA  GLY A  10      10.569  16.122   1.776  1.00  2.45           H  
ATOM    125 2HA  GLY A  10      10.892  15.756   0.096  1.00  2.45           H  
ATOM    126  N   ILE A  11       8.543  13.826   1.266  1.00  1.82           N  
ATOM    127  CA  ILE A  11       7.144  13.471   1.022  1.00  1.82           C  
ATOM    128  C   ILE A  11       6.226  14.608   1.472  1.00  1.82           C  
ATOM    129  O   ILE A  11       6.376  15.161   2.563  1.00  1.82           O  
ATOM    130  CB  ILE A  11       6.716  12.215   1.790  1.00  1.82           C  
ATOM    131  CG1 ILE A  11       5.351  11.754   1.264  1.00  1.82           C  
ATOM    132  CG2 ILE A  11       6.648  12.516   3.273  1.00  1.82           C  
ATOM    133  CD1 ILE A  11       4.916  10.432   1.779  1.00  1.82           C  
ATOM    134  H   ILE A  11       9.161  13.158   1.729  1.00  1.82           H  
ATOM    135  HA  ILE A  11       7.001  13.306  -0.046  1.00  1.82           H  
ATOM    136  HB  ILE A  11       7.437  11.407   1.610  1.00  1.82           H  
ATOM    137 1HG1 ILE A  11       4.622  12.480   1.508  1.00  1.82           H  
ATOM    138 2HG1 ILE A  11       5.409  11.691   0.185  1.00  1.82           H  
ATOM    139 1HG2 ILE A  11       6.344  11.624   3.811  1.00  1.82           H  
ATOM    140 2HG2 ILE A  11       7.632  12.834   3.620  1.00  1.82           H  
ATOM    141 3HG2 ILE A  11       5.927  13.311   3.449  1.00  1.82           H  
ATOM    142 1HD1 ILE A  11       3.974  10.173   1.363  1.00  1.82           H  
ATOM    143 2HD1 ILE A  11       5.636   9.696   1.516  1.00  1.82           H  
ATOM    144 3HD1 ILE A  11       4.826  10.488   2.852  1.00  1.82           H  
ATOM    145  N   ASN A  12       5.272  14.932   0.615  1.00  1.38           N  
ATOM    146  CA  ASN A  12       4.327  16.017   0.819  1.00  1.38           C  
ATOM    147  C   ASN A  12       2.864  15.594   0.746  1.00  1.38           C  
ATOM    148  O   ASN A  12       2.504  14.737  -0.059  1.00  1.38           O  
ATOM    149  CB  ASN A  12       4.626  17.115  -0.172  1.00  1.38           C  
ATOM    150  CG  ASN A  12       3.695  18.215  -0.067  1.00  1.38           C  
ATOM    151  OD1 ASN A  12       2.676  18.173  -0.766  1.00  1.38           O  
ATOM    152  ND2 ASN A  12       3.981  19.193   0.757  1.00  1.38           N  
ATOM    153  H   ASN A  12       5.223  14.411  -0.245  1.00  1.38           H  
ATOM    154  HA  ASN A  12       4.489  16.415   1.822  1.00  1.38           H  
ATOM    155 1HB  ASN A  12       5.640  17.487   0.001  1.00  1.38           H  
ATOM    156 2HB  ASN A  12       4.596  16.717  -1.180  1.00  1.38           H  
ATOM    157 1HD2 ASN A  12       3.360  19.973   0.850  1.00  1.38           H  
ATOM    158 2HD2 ASN A  12       4.829  19.163   1.292  1.00  1.38           H  
ATOM    159  N   HIS A  13       2.011  16.210   1.566  1.00  1.11           N  
ATOM    160  CA  HIS A  13       0.586  15.870   1.574  1.00  1.11           C  
ATOM    161  C   HIS A  13      -0.104  16.091   0.225  1.00  1.11           C  
ATOM    162  O   HIS A  13      -0.936  15.272  -0.178  1.00  1.11           O  
ATOM    163  CB  HIS A  13      -0.168  16.745   2.578  1.00  1.11           C  
ATOM    164  CG  HIS A  13       0.057  16.466   4.029  1.00  1.11           C  
ATOM    165  ND1 HIS A  13      -0.355  15.303   4.647  1.00  1.11           N  
ATOM    166  CD2 HIS A  13       0.634  17.220   4.992  1.00  1.11           C  
ATOM    167  CE1 HIS A  13      -0.052  15.371   5.936  1.00  1.11           C  
ATOM    168  NE2 HIS A  13       0.552  16.516   6.164  1.00  1.11           N  
ATOM    169  H   HIS A  13       2.357  16.911   2.207  1.00  1.11           H  
ATOM    170  HA  HIS A  13       0.462  14.824   1.850  1.00  1.11           H  
ATOM    171 1HB  HIS A  13       0.092  17.789   2.400  1.00  1.11           H  
ATOM    172 2HB  HIS A  13      -1.237  16.651   2.389  1.00  1.11           H  
ATOM    173  HD2 HIS A  13       1.072  18.210   4.863  1.00  1.11           H  
ATOM    174  HE1 HIS A  13      -0.260  14.612   6.683  1.00  1.11           H  
ATOM    175  HE2 HIS A  13       0.896  16.830   7.060  1.00  1.11           H  
ATOM    176  N   SER A  14       0.220  17.182  -0.478  1.00  0.97           N  
ATOM    177  CA  SER A  14      -0.416  17.444  -1.761  1.00  0.97           C  
ATOM    178  C   SER A  14       0.077  16.411  -2.750  1.00  0.97           C  
ATOM    179  O   SER A  14      -0.694  15.899  -3.565  1.00  0.97           O  
ATOM    180  CB  SER A  14      -0.130  18.851  -2.263  1.00  0.97           C  
ATOM    181  OG  SER A  14      -0.719  19.817  -1.429  1.00  0.97           O  
ATOM    182  H   SER A  14       0.948  17.811  -0.160  1.00  0.97           H  
ATOM    183  HA  SER A  14      -1.495  17.329  -1.651  1.00  0.97           H  
ATOM    184 1HB  SER A  14       0.937  19.018  -2.321  1.00  0.97           H  
ATOM    185 2HB  SER A  14      -0.524  18.955  -3.271  1.00  0.97           H  
ATOM    186  HG  SER A  14      -0.550  20.665  -1.847  1.00  0.97           H  
ATOM    187  N   ALA A  15       1.376  16.093  -2.670  1.00  0.94           N  
ATOM    188  CA  ALA A  15       1.942  15.076  -3.557  1.00  0.94           C  
ATOM    189  C   ALA A  15       1.250  13.735  -3.337  1.00  0.94           C  
ATOM    190  O   ALA A  15       0.951  13.016  -4.295  1.00  0.94           O  
ATOM    191  CB  ALA A  15       3.433  14.913  -3.327  1.00  0.94           C  
ATOM    192  H   ALA A  15       1.952  16.586  -1.983  1.00  0.94           H  
ATOM    193  HA  ALA A  15       1.767  15.390  -4.586  1.00  0.94           H  
ATOM    194 1HB  ALA A  15       3.825  14.165  -4.012  1.00  0.94           H  
ATOM    195 2HB  ALA A  15       3.934  15.864  -3.499  1.00  0.94           H  
ATOM    196 3HB  ALA A  15       3.608  14.591  -2.308  1.00  0.94           H  
ATOM    197  N   CYS A  16       0.953  13.421  -2.070  1.00  0.97           N  
ATOM    198  CA  CYS A  16       0.286  12.178  -1.737  1.00  0.97           C  
ATOM    199  C   CYS A  16      -1.095  12.170  -2.333  1.00  0.97           C  
ATOM    200  O   CYS A  16      -1.497  11.203  -2.979  1.00  0.97           O  
ATOM    201  CB  CYS A  16       0.190  12.018  -0.222  1.00  0.97           C  
ATOM    202  SG  CYS A  16       1.739  11.767   0.547  1.00  0.97           S  
ATOM    203  H   CYS A  16       1.243  14.047  -1.319  1.00  0.97           H  
ATOM    204  HA  CYS A  16       0.840  11.349  -2.152  1.00  0.97           H  
ATOM    205 1HB  CYS A  16      -0.262  12.901   0.213  1.00  0.97           H  
ATOM    206 2HB  CYS A  16      -0.456  11.176   0.022  1.00  0.97           H  
ATOM    207  HG  CYS A  16       2.208  13.011   0.279  1.00  0.97           H  
ATOM    208  N   ALA A  17      -1.809  13.282  -2.195  1.00  1.05           N  
ATOM    209  CA  ALA A  17      -3.134  13.345  -2.761  1.00  1.05           C  
ATOM    210  C   ALA A  17      -3.091  13.198  -4.272  1.00  1.05           C  
ATOM    211  O   ALA A  17      -3.890  12.459  -4.845  1.00  1.05           O  
ATOM    212  CB  ALA A  17      -3.794  14.653  -2.382  1.00  1.05           C  
ATOM    213  H   ALA A  17      -1.446  14.066  -1.652  1.00  1.05           H  
ATOM    214  HA  ALA A  17      -3.700  12.516  -2.365  1.00  1.05           H  
ATOM    215 1HB  ALA A  17      -4.801  14.686  -2.791  1.00  1.05           H  
ATOM    216 2HB  ALA A  17      -3.831  14.734  -1.292  1.00  1.05           H  
ATOM    217 3HB  ALA A  17      -3.210  15.478  -2.784  1.00  1.05           H  
ATOM    218  N   ALA A  18      -2.130  13.851  -4.929  1.00  1.14           N  
ATOM    219  CA  ALA A  18      -2.048  13.755  -6.379  1.00  1.14           C  
ATOM    220  C   ALA A  18      -1.802  12.323  -6.806  1.00  1.14           C  
ATOM    221  O   ALA A  18      -2.438  11.818  -7.734  1.00  1.14           O  
ATOM    222  CB  ALA A  18      -0.931  14.639  -6.893  1.00  1.14           C  
ATOM    223  H   ALA A  18      -1.480  14.448  -4.420  1.00  1.14           H  
ATOM    224  HA  ALA A  18      -2.992  14.083  -6.799  1.00  1.14           H  
ATOM    225 1HB  ALA A  18      -0.883  14.576  -7.979  1.00  1.14           H  
ATOM    226 2HB  ALA A  18      -1.121  15.669  -6.593  1.00  1.14           H  
ATOM    227 3HB  ALA A  18       0.014  14.307  -6.466  1.00  1.14           H  
ATOM    228  N   HIS A  19      -0.920  11.645  -6.084  1.00  1.23           N  
ATOM    229  CA  HIS A  19      -0.565  10.275  -6.389  1.00  1.23           C  
ATOM    230  C   HIS A  19      -1.813   9.403  -6.275  1.00  1.23           C  
ATOM    231  O   HIS A  19      -2.131   8.588  -7.153  1.00  1.23           O  
ATOM    232  CB  HIS A  19       0.511   9.796  -5.423  1.00  1.23           C  
ATOM    233  CG  HIS A  19       1.080   8.514  -5.771  1.00  1.23           C  
ATOM    234  ND1 HIS A  19       2.078   8.381  -6.716  1.00  1.23           N  
ATOM    235  CD2 HIS A  19       0.779   7.287  -5.363  1.00  1.23           C  
ATOM    236  CE1 HIS A  19       2.378   7.110  -6.855  1.00  1.23           C  
ATOM    237  NE2 HIS A  19       1.592   6.411  -6.057  1.00  1.23           N  
ATOM    238  H   HIS A  19      -0.435  12.112  -5.316  1.00  1.23           H  
ATOM    239  HA  HIS A  19      -0.185  10.204  -7.405  1.00  1.23           H  
ATOM    240 1HB  HIS A  19       1.306  10.533  -5.407  1.00  1.23           H  
ATOM    241 2HB  HIS A  19       0.101   9.729  -4.412  1.00  1.23           H  
ATOM    242  HD1 HIS A  19       2.506   9.126  -7.232  1.00  1.23           H  
ATOM    243  HD2 HIS A  19       0.044   6.915  -4.657  1.00  1.23           H  
ATOM    244  HE1 HIS A  19       3.149   6.794  -7.557  1.00  1.23           H  
ATOM    245  N   CYS A  20      -2.517   9.564  -5.166  1.00  1.30           N  
ATOM    246  CA  CYS A  20      -3.697   8.768  -4.898  1.00  1.30           C  
ATOM    247  C   CYS A  20      -4.778   9.002  -5.955  1.00  1.30           C  
ATOM    248  O   CYS A  20      -5.398   8.046  -6.427  1.00  1.30           O  
ATOM    249  CB  CYS A  20      -4.229   9.103  -3.514  1.00  1.30           C  
ATOM    250  SG  CYS A  20      -3.156   8.536  -2.181  1.00  1.30           S  
ATOM    251  H   CYS A  20      -2.214  10.245  -4.475  1.00  1.30           H  
ATOM    252  HA  CYS A  20      -3.416   7.717  -4.918  1.00  1.30           H  
ATOM    253 1HB  CYS A  20      -4.330  10.183  -3.423  1.00  1.30           H  
ATOM    254 2HB  CYS A  20      -5.212   8.668  -3.373  1.00  1.30           H  
ATOM    255  N   LEU A  21      -4.937  10.255  -6.398  1.00  1.35           N  
ATOM    256  CA  LEU A  21      -5.904  10.576  -7.445  1.00  1.35           C  
ATOM    257  C   LEU A  21      -5.527   9.867  -8.749  1.00  1.35           C  
ATOM    258  O   LEU A  21      -6.385   9.319  -9.442  1.00  1.35           O  
ATOM    259  CB  LEU A  21      -5.958  12.093  -7.657  1.00  1.35           C  
ATOM    260  CG  LEU A  21      -6.581  12.910  -6.504  1.00  1.35           C  
ATOM    261  CD1 LEU A  21      -6.333  14.385  -6.728  1.00  1.35           C  
ATOM    262  CD2 LEU A  21      -8.053  12.634  -6.443  1.00  1.35           C  
ATOM    263  H   LEU A  21      -4.398  11.013  -5.975  1.00  1.35           H  
ATOM    264  HA  LEU A  21      -6.887  10.226  -7.129  1.00  1.35           H  
ATOM    265 1HB  LEU A  21      -4.943  12.454  -7.806  1.00  1.35           H  
ATOM    266 2HB  LEU A  21      -6.532  12.297  -8.558  1.00  1.35           H  
ATOM    267  HG  LEU A  21      -6.135  12.622  -5.575  1.00  1.35           H  
ATOM    268 1HD1 LEU A  21      -6.773  14.953  -5.909  1.00  1.35           H  
ATOM    269 2HD1 LEU A  21      -5.266  14.568  -6.762  1.00  1.35           H  
ATOM    270 3HD1 LEU A  21      -6.786  14.691  -7.670  1.00  1.35           H  
ATOM    271 1HD2 LEU A  21      -8.496  13.204  -5.626  1.00  1.35           H  
ATOM    272 2HD2 LEU A  21      -8.519  12.922  -7.381  1.00  1.35           H  
ATOM    273 3HD2 LEU A  21      -8.207  11.580  -6.272  1.00  1.35           H  
ATOM    274  N   LEU A  22      -4.223   9.805  -9.051  1.00  1.37           N  
ATOM    275  CA  LEU A  22      -3.740   9.138 -10.262  1.00  1.37           C  
ATOM    276  C   LEU A  22      -4.045   7.637 -10.226  1.00  1.37           C  
ATOM    277  O   LEU A  22      -4.260   7.013 -11.270  1.00  1.37           O  
ATOM    278  CB  LEU A  22      -2.239   9.400 -10.445  1.00  1.37           C  
ATOM    279  CG  LEU A  22      -1.881  10.857 -10.804  1.00  1.37           C  
ATOM    280  CD1 LEU A  22      -0.372  11.040 -10.765  1.00  1.37           C  
ATOM    281  CD2 LEU A  22      -2.435  11.177 -12.178  1.00  1.37           C  
ATOM    282  H   LEU A  22      -3.549  10.281  -8.448  1.00  1.37           H  
ATOM    283  HA  LEU A  22      -4.259   9.567 -11.114  1.00  1.37           H  
ATOM    284 1HB  LEU A  22      -1.723   9.146  -9.526  1.00  1.37           H  
ATOM    285 2HB  LEU A  22      -1.867   8.756 -11.239  1.00  1.37           H  
ATOM    286  HG  LEU A  22      -2.324  11.527 -10.085  1.00  1.37           H  
ATOM    287 1HD1 LEU A  22      -0.125  12.072 -11.012  1.00  1.37           H  
ATOM    288 2HD1 LEU A  22      -0.010  10.810  -9.766  1.00  1.37           H  
ATOM    289 3HD1 LEU A  22       0.094  10.371 -11.486  1.00  1.37           H  
ATOM    290 1HD2 LEU A  22      -2.194  12.209 -12.434  1.00  1.37           H  
ATOM    291 2HD2 LEU A  22      -1.993  10.507 -12.915  1.00  1.37           H  
ATOM    292 3HD2 LEU A  22      -3.517  11.048 -12.170  1.00  1.37           H  
ATOM    293  N   ARG A  23      -4.127   7.070  -9.021  1.00  1.37           N  
ATOM    294  CA  ARG A  23      -4.459   5.660  -8.831  1.00  1.37           C  
ATOM    295  C   ARG A  23      -5.969   5.380  -8.795  1.00  1.37           C  
ATOM    296  O   ARG A  23      -6.375   4.233  -8.599  1.00  1.37           O  
ATOM    297  CB  ARG A  23      -3.851   5.112  -7.546  1.00  1.37           C  
ATOM    298  CG  ARG A  23      -2.347   4.947  -7.553  1.00  1.37           C  
ATOM    299  CD  ARG A  23      -1.847   4.440  -6.246  1.00  1.37           C  
ATOM    300  NE  ARG A  23      -0.413   4.272  -6.265  1.00  1.37           N  
ATOM    301  CZ  ARG A  23       0.267   3.157  -6.557  1.00  1.37           C  
ATOM    302  NH1 ARG A  23      -0.336   2.012  -6.822  1.00  1.37           N  
ATOM    303  NH2 ARG A  23       1.571   3.273  -6.566  1.00  1.37           N  
ATOM    304  H   ARG A  23      -3.896   7.641  -8.205  1.00  1.37           H  
ATOM    305  HA  ARG A  23      -4.033   5.103  -9.665  1.00  1.37           H  
ATOM    306 1HB  ARG A  23      -4.096   5.785  -6.724  1.00  1.37           H  
ATOM    307 2HB  ARG A  23      -4.295   4.146  -7.316  1.00  1.37           H  
ATOM    308 1HG  ARG A  23      -2.056   4.249  -8.335  1.00  1.37           H  
ATOM    309 2HG  ARG A  23      -1.880   5.920  -7.739  1.00  1.37           H  
ATOM    310 1HD  ARG A  23      -2.095   5.160  -5.460  1.00  1.37           H  
ATOM    311 2HD  ARG A  23      -2.305   3.479  -6.020  1.00  1.37           H  
ATOM    312  HE  ARG A  23       0.162   5.089  -6.102  1.00  1.37           H  
ATOM    313 1HH1 ARG A  23      -1.345   1.957  -6.810  1.00  1.37           H  
ATOM    314 2HH1 ARG A  23       0.210   1.191  -7.043  1.00  1.37           H  
ATOM    315 1HH2 ARG A  23       1.945   4.218  -6.381  1.00  1.37           H  
ATOM    316 2HH2 ARG A  23       2.168   2.489  -6.779  1.00  1.37           H  
ATOM    317  N   GLY A  24      -6.804   6.411  -8.979  1.00  1.38           N  
ATOM    318  CA  GLY A  24      -8.255   6.229  -8.957  1.00  1.38           C  
ATOM    319  C   GLY A  24      -8.901   6.398  -7.577  1.00  1.38           C  
ATOM    320  O   GLY A  24     -10.071   6.052  -7.391  1.00  1.38           O  
ATOM    321  H   GLY A  24      -6.443   7.348  -9.150  1.00  1.38           H  
ATOM    322 1HA  GLY A  24      -8.699   6.950  -9.643  1.00  1.38           H  
ATOM    323 2HA  GLY A  24      -8.495   5.243  -9.348  1.00  1.38           H  
ATOM    324  N   ASN A  25      -8.144   6.914  -6.614  1.00  1.40           N  
ATOM    325  CA  ASN A  25      -8.643   7.130  -5.263  1.00  1.40           C  
ATOM    326  C   ASN A  25      -9.121   8.580  -5.161  1.00  1.40           C  
ATOM    327  O   ASN A  25      -9.053   9.310  -6.146  1.00  1.40           O  
ATOM    328  CB  ASN A  25      -7.596   6.730  -4.245  1.00  1.40           C  
ATOM    329  CG  ASN A  25      -7.329   5.217  -4.252  1.00  1.40           C  
ATOM    330  OD1 ASN A  25      -8.255   4.379  -4.250  1.00  1.40           O  
ATOM    331  ND2 ASN A  25      -6.062   4.849  -4.288  1.00  1.40           N  
ATOM    332  H   ASN A  25      -7.184   7.193  -6.814  1.00  1.40           H  
ATOM    333  HA  ASN A  25      -9.515   6.503  -5.103  1.00  1.40           H  
ATOM    334 1HB  ASN A  25      -6.675   7.234  -4.457  1.00  1.40           H  
ATOM    335 2HB  ASN A  25      -7.897   7.027  -3.257  1.00  1.40           H  
ATOM    336 1HD2 ASN A  25      -5.827   3.878  -4.302  1.00  1.40           H  
ATOM    337 2HD2 ASN A  25      -5.329   5.535  -4.316  1.00  1.40           H  
ATOM    338  N   ARG A  26      -9.700   8.975  -4.024  1.00  1.43           N  
ATOM    339  CA  ARG A  26     -10.285  10.318  -3.891  1.00  1.43           C  
ATOM    340  C   ARG A  26      -9.294  11.372  -3.393  1.00  1.43           C  
ATOM    341  O   ARG A  26      -9.624  12.556  -3.293  1.00  1.43           O  
ATOM    342  CB  ARG A  26     -11.440  10.259  -2.911  1.00  1.43           C  
ATOM    343  CG  ARG A  26     -12.589   9.389  -3.350  1.00  1.43           C  
ATOM    344  CD  ARG A  26     -13.652   9.345  -2.318  1.00  1.43           C  
ATOM    345  NE  ARG A  26     -14.657   8.357  -2.627  1.00  1.43           N  
ATOM    346  CZ  ARG A  26     -15.728   8.535  -3.424  1.00  1.43           C  
ATOM    347  NH1 ARG A  26     -15.938   9.699  -4.011  1.00  1.43           N  
ATOM    348  NH2 ARG A  26     -16.570   7.536  -3.617  1.00  1.43           N  
ATOM    349  H   ARG A  26      -9.726   8.352  -3.215  1.00  1.43           H  
ATOM    350  HA  ARG A  26     -10.660  10.625  -4.868  1.00  1.43           H  
ATOM    351 1HB  ARG A  26     -11.080   9.869  -1.956  1.00  1.43           H  
ATOM    352 2HB  ARG A  26     -11.824  11.262  -2.735  1.00  1.43           H  
ATOM    353 1HG  ARG A  26     -13.020   9.800  -4.261  1.00  1.43           H  
ATOM    354 2HG  ARG A  26     -12.235   8.376  -3.546  1.00  1.43           H  
ATOM    355 1HD  ARG A  26     -13.210   9.086  -1.354  1.00  1.43           H  
ATOM    356 2HD  ARG A  26     -14.136  10.317  -2.247  1.00  1.43           H  
ATOM    357  HE  ARG A  26     -14.525   7.430  -2.172  1.00  1.43           H  
ATOM    358 1HH1 ARG A  26     -15.294  10.463  -3.865  1.00  1.43           H  
ATOM    359 2HH1 ARG A  26     -16.743   9.825  -4.608  1.00  1.43           H  
ATOM    360 1HH2 ARG A  26     -16.404   6.641  -3.167  1.00  1.43           H  
ATOM    361 2HH2 ARG A  26     -17.371   7.660  -4.212  1.00  1.43           H  
ATOM    362  N   GLY A  27      -8.094  10.929  -3.060  1.00  1.49           N  
ATOM    363  CA  GLY A  27      -7.052  11.787  -2.512  1.00  1.49           C  
ATOM    364  C   GLY A  27      -6.298  11.017  -1.441  1.00  1.49           C  
ATOM    365  O   GLY A  27      -6.459   9.797  -1.335  1.00  1.49           O  
ATOM    366  H   GLY A  27      -7.905   9.949  -3.190  1.00  1.49           H  
ATOM    367 1HA  GLY A  27      -6.365  12.092  -3.302  1.00  1.49           H  
ATOM    368 2HA  GLY A  27      -7.492  12.689  -2.088  1.00  1.49           H  
ATOM    369  N   GLY A  28      -5.492  11.723  -0.655  1.00  1.61           N  
ATOM    370  CA  GLY A  28      -4.669  11.079   0.359  1.00  1.61           C  
ATOM    371  C   GLY A  28      -3.875  12.081   1.186  1.00  1.61           C  
ATOM    372  O   GLY A  28      -4.020  13.295   1.030  1.00  1.61           O  
ATOM    373  H   GLY A  28      -5.428  12.724  -0.777  1.00  1.61           H  
ATOM    374 1HA  GLY A  28      -5.299  10.481   1.017  1.00  1.61           H  
ATOM    375 2HA  GLY A  28      -3.977  10.393  -0.119  1.00  1.61           H  
ATOM    376  N   TYR A  29      -3.063  11.544   2.089  1.00  1.78           N  
ATOM    377  CA  TYR A  29      -2.298  12.350   3.042  1.00  1.78           C  
ATOM    378  C   TYR A  29      -1.048  11.636   3.542  1.00  1.78           C  
ATOM    379  O   TYR A  29      -0.876  10.438   3.321  1.00  1.78           O  
ATOM    380  CB  TYR A  29      -3.213  12.679   4.228  1.00  1.78           C  
ATOM    381  CG  TYR A  29      -3.679  11.410   4.987  1.00  1.78           C  
ATOM    382  CD1 TYR A  29      -3.005  10.990   6.123  1.00  1.78           C  
ATOM    383  CD2 TYR A  29      -4.761  10.662   4.518  1.00  1.78           C  
ATOM    384  CE1 TYR A  29      -3.401   9.851   6.797  1.00  1.78           C  
ATOM    385  CE2 TYR A  29      -5.158   9.520   5.194  1.00  1.78           C  
ATOM    386  CZ  TYR A  29      -4.483   9.119   6.334  1.00  1.78           C  
ATOM    387  OH  TYR A  29      -4.882   7.987   7.012  1.00  1.78           O  
ATOM    388  H   TYR A  29      -3.021  10.526   2.122  1.00  1.78           H  
ATOM    389  HA  TYR A  29      -1.981  13.272   2.551  1.00  1.78           H  
ATOM    390 1HB  TYR A  29      -2.681  13.324   4.932  1.00  1.78           H  
ATOM    391 2HB  TYR A  29      -4.093  13.222   3.880  1.00  1.78           H  
ATOM    392  HD1 TYR A  29      -2.165  11.565   6.485  1.00  1.78           H  
ATOM    393  HD2 TYR A  29      -5.293  10.974   3.622  1.00  1.78           H  
ATOM    394  HE1 TYR A  29      -2.868   9.536   7.691  1.00  1.78           H  
ATOM    395  HE2 TYR A  29      -5.998   8.933   4.830  1.00  1.78           H  
ATOM    396  HH  TYR A  29      -4.297   7.836   7.761  1.00  1.78           H  
ATOM    397  N   CYS A  30      -0.165  12.366   4.228  1.00  2.00           N  
ATOM    398  CA  CYS A  30       0.986  11.716   4.862  1.00  2.00           C  
ATOM    399  C   CYS A  30       0.596  11.366   6.297  1.00  2.00           C  
ATOM    400  O   CYS A  30       0.128  12.229   7.036  1.00  2.00           O  
ATOM    401  CB  CYS A  30       2.190  12.644   4.965  1.00  2.00           C  
ATOM    402  SG  CYS A  30       2.825  13.260   3.461  1.00  2.00           S  
ATOM    403  H   CYS A  30      -0.310  13.367   4.346  1.00  2.00           H  
ATOM    404  HA  CYS A  30       1.253  10.816   4.315  1.00  2.00           H  
ATOM    405 1HB  CYS A  30       1.955  13.483   5.599  1.00  2.00           H  
ATOM    406 2HB  CYS A  30       2.996  12.097   5.455  1.00  2.00           H  
ATOM    407  HG  CYS A  30       3.049  12.069   2.907  1.00  2.00           H  
ATOM    408  N   ASN A  31       0.788  10.124   6.708  1.00  2.22           N  
ATOM    409  CA  ASN A  31       0.440   9.767   8.076  1.00  2.22           C  
ATOM    410  C   ASN A  31       1.590  10.100   9.021  1.00  2.22           C  
ATOM    411  O   ASN A  31       2.586  10.707   8.619  1.00  2.22           O  
ATOM    412  CB  ASN A  31       0.035   8.310   8.205  1.00  2.22           C  
ATOM    413  CG  ASN A  31       1.145   7.345   7.993  1.00  2.22           C  
ATOM    414  OD1 ASN A  31       2.332   7.713   7.931  1.00  2.22           O  
ATOM    415  ND2 ASN A  31       0.783   6.083   7.923  1.00  2.22           N  
ATOM    416  H   ASN A  31       1.146   9.428   6.062  1.00  2.22           H  
ATOM    417  HA  ASN A  31      -0.411  10.373   8.385  1.00  2.22           H  
ATOM    418 1HB  ASN A  31      -0.412   8.131   9.180  1.00  2.22           H  
ATOM    419 2HB  ASN A  31      -0.733   8.104   7.460  1.00  2.22           H  
ATOM    420 1HD2 ASN A  31       1.465   5.361   7.810  1.00  2.22           H  
ATOM    421 2HD2 ASN A  31      -0.182   5.835   8.013  1.00  2.22           H  
ATOM    422  N   ARG A  32       1.478   9.650  10.272  1.00  2.35           N  
ATOM    423  CA  ARG A  32       2.461   9.937  11.321  1.00  2.35           C  
ATOM    424  C   ARG A  32       3.861   9.381  11.035  1.00  2.35           C  
ATOM    425  O   ARG A  32       4.839   9.818  11.643  1.00  2.35           O  
ATOM    426  CB  ARG A  32       1.982   9.375  12.650  1.00  2.35           C  
ATOM    427  CG  ARG A  32       0.779  10.085  13.258  1.00  2.35           C  
ATOM    428  CD  ARG A  32       0.352   9.448  14.539  1.00  2.35           C  
ATOM    429  NE  ARG A  32      -0.797  10.124  15.130  1.00  2.35           N  
ATOM    430  CZ  ARG A  32      -1.464   9.695  16.223  1.00  2.35           C  
ATOM    431  NH1 ARG A  32      -1.089   8.594  16.837  1.00  2.35           N  
ATOM    432  NH2 ARG A  32      -2.494  10.385  16.680  1.00  2.35           N  
ATOM    433  H   ARG A  32       0.652   9.135  10.530  1.00  2.35           H  
ATOM    434  HA  ARG A  32       2.539  11.020  11.416  1.00  2.35           H  
ATOM    435 1HB  ARG A  32       1.719   8.325  12.523  1.00  2.35           H  
ATOM    436 2HB  ARG A  32       2.794   9.421  13.374  1.00  2.35           H  
ATOM    437 1HG  ARG A  32       1.034  11.126  13.457  1.00  2.35           H  
ATOM    438 2HG  ARG A  32      -0.057  10.042  12.559  1.00  2.35           H  
ATOM    439 1HD  ARG A  32       0.079   8.410  14.355  1.00  2.35           H  
ATOM    440 2HD  ARG A  32       1.173   9.485  15.254  1.00  2.35           H  
ATOM    441  HE  ARG A  32      -1.118  10.975  14.689  1.00  2.35           H  
ATOM    442 1HH1 ARG A  32      -0.302   8.064  16.490  1.00  2.35           H  
ATOM    443 2HH1 ARG A  32      -1.590   8.276  17.654  1.00  2.35           H  
ATOM    444 1HH2 ARG A  32      -2.784  11.232  16.209  1.00  2.35           H  
ATOM    445 2HH2 ARG A  32      -2.992  10.066  17.497  1.00  2.35           H  
ATOM    446  N   LYS A  33       3.956   8.382  10.159  1.00  2.34           N  
ATOM    447  CA  LYS A  33       5.223   7.764   9.811  1.00  2.34           C  
ATOM    448  C   LYS A  33       5.833   8.417   8.573  1.00  2.34           C  
ATOM    449  O   LYS A  33       6.892   7.995   8.107  1.00  2.34           O  
ATOM    450  CB  LYS A  33       5.048   6.265   9.562  1.00  2.34           C  
ATOM    451  CG  LYS A  33       4.633   5.459  10.786  1.00  2.34           C  
ATOM    452  CD  LYS A  33       4.527   3.971  10.456  1.00  2.34           C  
ATOM    453  CE  LYS A  33       4.126   3.152  11.681  1.00  2.34           C  
ATOM    454  NZ  LYS A  33       4.001   1.700  11.364  1.00  2.34           N  
ATOM    455  H   LYS A  33       3.136   8.074   9.651  1.00  2.34           H  
ATOM    456  HA  LYS A  33       5.918   7.903  10.639  1.00  2.34           H  
ATOM    457 1HB  LYS A  33       4.290   6.116   8.793  1.00  2.34           H  
ATOM    458 2HB  LYS A  33       5.981   5.849   9.183  1.00  2.34           H  
ATOM    459 1HG  LYS A  33       5.368   5.599  11.579  1.00  2.34           H  
ATOM    460 2HG  LYS A  33       3.667   5.815  11.143  1.00  2.34           H  
ATOM    461 1HD  LYS A  33       3.783   3.826   9.672  1.00  2.34           H  
ATOM    462 2HD  LYS A  33       5.489   3.611  10.089  1.00  2.34           H  
ATOM    463 1HE  LYS A  33       4.878   3.281  12.457  1.00  2.34           H  
ATOM    464 2HE  LYS A  33       3.168   3.515  12.053  1.00  2.34           H  
ATOM    465 1HZ  LYS A  33       3.734   1.195  12.198  1.00  2.34           H  
ATOM    466 2HZ  LYS A  33       3.297   1.567  10.652  1.00  2.34           H  
ATOM    467 3HZ  LYS A  33       4.887   1.351  11.029  1.00  2.34           H  
ATOM    468  N   GLY A  34       5.150   9.423   8.013  1.00  2.18           N  
ATOM    469  CA  GLY A  34       5.614  10.048   6.786  1.00  2.18           C  
ATOM    470  C   GLY A  34       5.245   9.194   5.582  1.00  2.18           C  
ATOM    471  O   GLY A  34       5.934   9.208   4.566  1.00  2.18           O  
ATOM    472  H   GLY A  34       4.287   9.767   8.431  1.00  2.18           H  
ATOM    473 1HA  GLY A  34       5.160  11.035   6.690  1.00  2.18           H  
ATOM    474 2HA  GLY A  34       6.693  10.186   6.827  1.00  2.18           H  
ATOM    475  N   VAL A  35       4.171   8.419   5.715  1.00  1.92           N  
ATOM    476  CA  VAL A  35       3.736   7.538   4.649  1.00  1.92           C  
ATOM    477  C   VAL A  35       2.440   7.972   3.989  1.00  1.92           C  
ATOM    478  O   VAL A  35       1.473   8.347   4.645  1.00  1.92           O  
ATOM    479  CB  VAL A  35       3.580   6.110   5.198  1.00  1.92           C  
ATOM    480  CG1 VAL A  35       3.047   5.194   4.152  1.00  1.92           C  
ATOM    481  CG2 VAL A  35       4.932   5.628   5.706  1.00  1.92           C  
ATOM    482  H   VAL A  35       3.641   8.413   6.583  1.00  1.92           H  
ATOM    483  HA  VAL A  35       4.511   7.525   3.890  1.00  1.92           H  
ATOM    484  HB  VAL A  35       2.880   6.114   6.010  1.00  1.92           H  
ATOM    485 1HG1 VAL A  35       2.948   4.194   4.567  1.00  1.92           H  
ATOM    486 2HG1 VAL A  35       2.071   5.539   3.820  1.00  1.92           H  
ATOM    487 3HG1 VAL A  35       3.719   5.171   3.312  1.00  1.92           H  
ATOM    488 1HG2 VAL A  35       4.832   4.625   6.116  1.00  1.92           H  
ATOM    489 2HG2 VAL A  35       5.639   5.613   4.898  1.00  1.92           H  
ATOM    490 3HG2 VAL A  35       5.290   6.298   6.483  1.00  1.92           H  
ATOM    491  N   CYS A  36       2.449   7.953   2.667  1.00  1.64           N  
ATOM    492  CA  CYS A  36       1.283   8.251   1.847  1.00  1.64           C  
ATOM    493  C   CYS A  36       0.174   7.238   2.033  1.00  1.64           C  
ATOM    494  O   CYS A  36       0.357   6.049   1.774  1.00  1.64           O  
ATOM    495  CB  CYS A  36       1.715   8.202   0.407  1.00  1.64           C  
ATOM    496  SG  CYS A  36       0.477   8.431  -0.918  1.00  1.64           S  
ATOM    497  H   CYS A  36       3.298   7.672   2.204  1.00  1.64           H  
ATOM    498  HA  CYS A  36       0.916   9.242   2.105  1.00  1.64           H  
ATOM    499 1HB  CYS A  36       2.490   8.922   0.245  1.00  1.64           H  
ATOM    500 2HB  CYS A  36       2.161   7.260   0.302  1.00  1.64           H  
ATOM    501  N   VAL A  37      -0.981   7.726   2.431  1.00  1.40           N  
ATOM    502  CA  VAL A  37      -2.154   6.904   2.626  1.00  1.40           C  
ATOM    503  C   VAL A  37      -3.274   7.439   1.766  1.00  1.40           C  
ATOM    504  O   VAL A  37      -3.526   8.647   1.738  1.00  1.40           O  
ATOM    505  CB  VAL A  37      -2.567   6.883   4.105  1.00  1.40           C  
ATOM    506  CG1 VAL A  37      -3.838   6.070   4.281  1.00  1.40           C  
ATOM    507  CG2 VAL A  37      -1.435   6.295   4.939  1.00  1.40           C  
ATOM    508  H   VAL A  37      -1.028   8.719   2.643  1.00  1.40           H  
ATOM    509  HA  VAL A  37      -1.927   5.883   2.312  1.00  1.40           H  
ATOM    510  HB  VAL A  37      -2.764   7.897   4.431  1.00  1.40           H  
ATOM    511 1HG1 VAL A  37      -4.127   6.069   5.329  1.00  1.40           H  
ATOM    512 2HG1 VAL A  37      -4.644   6.510   3.692  1.00  1.40           H  
ATOM    513 3HG1 VAL A  37      -3.666   5.048   3.952  1.00  1.40           H  
ATOM    514 1HG2 VAL A  37      -1.727   6.292   5.985  1.00  1.40           H  
ATOM    515 2HG2 VAL A  37      -1.230   5.276   4.610  1.00  1.40           H  
ATOM    516 3HG2 VAL A  37      -0.542   6.896   4.822  1.00  1.40           H  
ATOM    517  N   CYS A  38      -3.926   6.553   1.030  1.00  1.22           N  
ATOM    518  CA  CYS A  38      -4.998   6.996   0.161  1.00  1.22           C  
ATOM    519  C   CYS A  38      -6.355   6.792   0.795  1.00  1.22           C  
ATOM    520  O   CYS A  38      -6.545   5.895   1.620  1.00  1.22           O  
ATOM    521  CB  CYS A  38      -4.947   6.258  -1.173  1.00  1.22           C  
ATOM    522  SG  CYS A  38      -3.419   6.520  -2.137  1.00  1.22           S  
ATOM    523  H   CYS A  38      -3.679   5.575   1.078  1.00  1.22           H  
ATOM    524  HA  CYS A  38      -4.891   8.060  -0.019  1.00  1.22           H  
ATOM    525 1HB  CYS A  38      -5.064   5.190  -1.005  1.00  1.22           H  
ATOM    526 2HB  CYS A  38      -5.788   6.583  -1.781  1.00  1.22           H  
ATOM    527  N   ARG A  39      -7.301   7.618   0.383  1.00  1.12           N  
ATOM    528  CA  ARG A  39      -8.684   7.530   0.822  1.00  1.12           C  
ATOM    529  C   ARG A  39      -9.609   7.225  -0.348  1.00  1.12           C  
ATOM    530  O   ARG A  39      -9.379   7.694  -1.470  1.00  1.12           O  
ATOM    531  CB  ARG A  39      -9.113   8.837   1.470  1.00  1.12           C  
ATOM    532  CG  ARG A  39      -8.420   9.194   2.786  1.00  1.12           C  
ATOM    533  CD  ARG A  39      -8.933  10.500   3.315  1.00  1.12           C  
ATOM    534  NE  ARG A  39      -8.347  10.863   4.596  1.00  1.12           N  
ATOM    535  CZ  ARG A  39      -8.635  11.993   5.273  1.00  1.12           C  
ATOM    536  NH1 ARG A  39      -9.491  12.860   4.774  1.00  1.12           N  
ATOM    537  NH2 ARG A  39      -8.066  12.234   6.440  1.00  1.12           N  
ATOM    538  H   ARG A  39      -7.035   8.354  -0.273  1.00  1.12           H  
ATOM    539  HA  ARG A  39      -8.770   6.725   1.554  1.00  1.12           H  
ATOM    540 1HB  ARG A  39      -8.925   9.656   0.772  1.00  1.12           H  
ATOM    541 2HB  ARG A  39     -10.186   8.810   1.656  1.00  1.12           H  
ATOM    542 1HG  ARG A  39      -8.604   8.416   3.528  1.00  1.12           H  
ATOM    543 2HG  ARG A  39      -7.344   9.288   2.617  1.00  1.12           H  
ATOM    544 1HD  ARG A  39      -8.701  11.289   2.601  1.00  1.12           H  
ATOM    545 2HD  ARG A  39     -10.013  10.436   3.443  1.00  1.12           H  
ATOM    546  HE  ARG A  39      -7.687  10.222   5.013  1.00  1.12           H  
ATOM    547 1HH1 ARG A  39      -9.930  12.682   3.882  1.00  1.12           H  
ATOM    548 2HH1 ARG A  39      -9.708  13.704   5.282  1.00  1.12           H  
ATOM    549 1HH2 ARG A  39      -7.415  11.568   6.836  1.00  1.12           H  
ATOM    550 2HH2 ARG A  39      -8.287  13.079   6.943  1.00  1.12           H  
ATOM    551  N   ASN A  40     -10.672   6.476  -0.092  1.00  1.06           N  
ATOM    552  CA  ASN A  40     -11.636   6.168  -1.139  1.00  1.06           C  
ATOM    553  C   ASN A  40     -12.948   5.697  -0.530  1.00  1.06           C  
ATOM    554  O   ASN A  40     -14.023   6.129  -0.956  1.00  1.06           O  
ATOM    555  OXT ASN A  40     -12.900   5.195   0.590  1.00  1.06           O  
ATOM    556  CB  ASN A  40     -11.073   5.124  -2.093  1.00  1.06           C  
ATOM    557  CG  ASN A  40     -11.920   4.915  -3.310  1.00  1.06           C  
ATOM    558  OD1 ASN A  40     -13.148   5.085  -3.280  1.00  1.06           O  
ATOM    559  ND2 ASN A  40     -11.276   4.547  -4.387  1.00  1.06           N  
ATOM    560  H   ASN A  40     -10.810   6.108   0.840  1.00  1.06           H  
ATOM    561  HA  ASN A  40     -11.841   7.072  -1.699  1.00  1.06           H  
ATOM    562 1HB  ASN A  40     -10.076   5.412  -2.422  1.00  1.06           H  
ATOM    563 2HB  ASN A  40     -10.978   4.173  -1.571  1.00  1.06           H  
ATOM    564 1HD2 ASN A  40     -11.768   4.391  -5.246  1.00  1.06           H  
ATOM    565 2HD2 ASN A  40     -10.262   4.427  -4.354  1.00  1.06           H  
TER     566
ENDMDL

REMARK ID 636837 MODEL 4 Pho_A_AP00980
PFRMAT TS
TARGET Pho_A_AP00980
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   ALA A   1       5.074  -1.798  -0.629  1.00  5.20           N  
ATOM      2  CA  ALA A   1       5.326  -0.723  -1.575  1.00  5.20           C  
ATOM      3  C   ALA A   1       4.530   0.511  -1.209  1.00  5.20           C  
ATOM      4  O   ALA A   1       3.305   0.448  -1.062  1.00  5.20           O  
ATOM      5  CB  ALA A   1       4.967  -1.161  -2.987  1.00  5.20           C  
ATOM      6 1H   ALA A   1       5.752  -2.531  -0.777  1.00  5.20           H  
ATOM      7 2H   ALA A   1       5.166  -1.433   0.308  1.00  5.20           H  
ATOM      8 3H   ALA A   1       4.143  -2.159  -0.767  1.00  5.20           H  
ATOM      9  HA  ALA A   1       6.381  -0.468  -1.519  1.00  5.20           H  
ATOM     10 1HB  ALA A   1       5.186  -0.346  -3.677  1.00  5.20           H  
ATOM     11 2HB  ALA A   1       5.563  -2.031  -3.255  1.00  5.20           H  
ATOM     12 3HB  ALA A   1       3.910  -1.410  -3.037  1.00  5.20           H  
ATOM     13  N   THR A   2       5.222   1.626  -1.021  1.00  4.89           N  
ATOM     14  CA  THR A   2       4.546   2.887  -0.712  1.00  4.89           C  
ATOM     15  C   THR A   2       5.025   3.907  -1.716  1.00  4.89           C  
ATOM     16  O   THR A   2       6.067   4.523  -1.512  1.00  4.89           O  
ATOM     17  CB  THR A   2       4.852   3.362   0.724  1.00  4.89           C  
ATOM     18  OG1 THR A   2       4.485   2.335   1.661  1.00  4.89           O  
ATOM     19  CG2 THR A   2       4.078   4.626   1.041  1.00  4.89           C  
ATOM     20  H   THR A   2       6.241   1.630  -1.197  1.00  4.89           H  
ATOM     21  HA  THR A   2       3.470   2.769  -0.829  1.00  4.89           H  
ATOM     22  HB  THR A   2       5.921   3.566   0.815  1.00  4.89           H  
ATOM     23  HG1 THR A   2       3.567   2.083   1.510  1.00  4.89           H  
ATOM     24 1HG2 THR A   2       4.308   4.959   2.052  1.00  4.89           H  
ATOM     25 2HG2 THR A   2       4.361   5.380   0.343  1.00  4.89           H  
ATOM     26 3HG2 THR A   2       3.012   4.435   0.955  1.00  4.89           H  
ATOM     27  N   CYS A   3       4.284   4.056  -2.818  1.00  4.69           N  
ATOM     28  CA  CYS A   3       4.750   4.900  -3.911  1.00  4.69           C  
ATOM     29  C   CYS A   3       6.220   4.646  -4.205  1.00  4.69           C  
ATOM     30  O   CYS A   3       7.054   5.545  -4.026  1.00  4.69           O  
ATOM     31  CB  CYS A   3       4.689   6.370  -3.628  1.00  4.69           C  
ATOM     32  SG  CYS A   3       3.135   7.184  -3.301  1.00  4.69           S  
ATOM     33  H   CYS A   3       3.415   3.551  -2.907  1.00  4.69           H  
ATOM     34  HA  CYS A   3       4.165   4.678  -4.804  1.00  4.69           H  
ATOM     35 1HB  CYS A   3       5.346   6.552  -2.802  1.00  4.69           H  
ATOM     36 2HB  CYS A   3       5.102   6.851  -4.495  1.00  4.69           H  
ATOM     37  N   ASP A   4       6.590   3.439  -4.605  1.00  4.59           N  
ATOM     38  CA  ASP A   4       8.014   3.179  -4.812  1.00  4.59           C  
ATOM     39  C   ASP A   4       8.449   3.745  -6.181  1.00  4.59           C  
ATOM     40  O   ASP A   4       8.743   3.014  -7.126  1.00  4.59           O  
ATOM     41  CB  ASP A   4       8.298   1.681  -4.712  1.00  4.59           C  
ATOM     42  CG  ASP A   4       8.010   1.082  -3.286  1.00  4.59           C  
ATOM     43  OD1 ASP A   4       7.835   1.825  -2.334  1.00  4.59           O  
ATOM     44  OD2 ASP A   4       7.966  -0.116  -3.176  1.00  4.59           O  
ATOM     45  H   ASP A   4       5.904   2.717  -4.757  1.00  4.59           H  
ATOM     46  HA  ASP A   4       8.581   3.690  -4.031  1.00  4.59           H  
ATOM     47 1HB  ASP A   4       7.691   1.148  -5.444  1.00  4.59           H  
ATOM     48 2HB  ASP A   4       9.344   1.497  -4.962  1.00  4.59           H  
ATOM     49  N   LEU A   5       8.427   5.077  -6.247  1.00  4.56           N  
ATOM     50  CA  LEU A   5       8.672   5.926  -7.407  1.00  4.56           C  
ATOM     51  C   LEU A   5      10.037   6.561  -7.361  1.00  4.56           C  
ATOM     52  O   LEU A   5      10.627   6.911  -8.382  1.00  4.56           O  
ATOM     53  CB  LEU A   5       7.723   7.123  -7.347  1.00  4.56           C  
ATOM     54  CG  LEU A   5       6.275   6.854  -7.309  1.00  4.56           C  
ATOM     55  CD1 LEU A   5       5.572   8.182  -7.120  1.00  4.56           C  
ATOM     56  CD2 LEU A   5       5.842   6.153  -8.563  1.00  4.56           C  
ATOM     57  H   LEU A   5       8.168   5.532  -5.383  1.00  4.56           H  
ATOM     58  HA  LEU A   5       8.560   5.342  -8.319  1.00  4.56           H  
ATOM     59 1HB  LEU A   5       7.954   7.692  -6.456  1.00  4.56           H  
ATOM     60 2HB  LEU A   5       7.918   7.757  -8.210  1.00  4.56           H  
ATOM     61  HG  LEU A   5       6.049   6.231  -6.473  1.00  4.56           H  
ATOM     62 1HD1 LEU A   5       4.532   8.014  -7.056  1.00  4.56           H  
ATOM     63 2HD1 LEU A   5       5.913   8.650  -6.199  1.00  4.56           H  
ATOM     64 3HD1 LEU A   5       5.788   8.840  -7.958  1.00  4.56           H  
ATOM     65 1HD2 LEU A   5       4.780   5.963  -8.515  1.00  4.56           H  
ATOM     66 2HD2 LEU A   5       6.062   6.779  -9.427  1.00  4.56           H  
ATOM     67 3HD2 LEU A   5       6.376   5.207  -8.652  1.00  4.56           H  
ATOM     68  N   LEU A   6      10.474   6.806  -6.142  1.00  4.52           N  
ATOM     69  CA  LEU A   6      11.647   7.598  -5.872  1.00  4.52           C  
ATOM     70  C   LEU A   6      12.855   6.715  -5.576  1.00  4.52           C  
ATOM     71  O   LEU A   6      12.721   5.678  -4.926  1.00  4.52           O  
ATOM     72  CB  LEU A   6      11.332   8.474  -4.669  1.00  4.52           C  
ATOM     73  CG  LEU A   6      10.064   9.387  -4.748  1.00  4.52           C  
ATOM     74  CD1 LEU A   6      10.013  10.204  -3.477  1.00  4.52           C  
ATOM     75  CD2 LEU A   6      10.044  10.242  -6.014  1.00  4.52           C  
ATOM     76  H   LEU A   6       9.947   6.442  -5.365  1.00  4.52           H  
ATOM     77  HA  LEU A   6      11.865   8.218  -6.739  1.00  4.52           H  
ATOM     78 1HB  LEU A   6      11.122   7.791  -3.869  1.00  4.52           H  
ATOM     79 2HB  LEU A   6      12.183   9.047  -4.394  1.00  4.52           H  
ATOM     80  HG  LEU A   6       9.181   8.755  -4.746  1.00  4.52           H  
ATOM     81 1HD1 LEU A   6       9.129  10.802  -3.459  1.00  4.52           H  
ATOM     82 2HD1 LEU A   6      10.012   9.552  -2.651  1.00  4.52           H  
ATOM     83 3HD1 LEU A   6      10.874  10.830  -3.412  1.00  4.52           H  
ATOM     84 1HD2 LEU A   6       9.135  10.846  -6.027  1.00  4.52           H  
ATOM     85 2HD2 LEU A   6      10.890  10.885  -6.045  1.00  4.52           H  
ATOM     86 3HD2 LEU A   6      10.058   9.593  -6.889  1.00  4.52           H  
ATOM     87  N   SER A   7      14.036   7.132  -6.038  1.00  4.32           N  
ATOM     88  CA  SER A   7      15.257   6.364  -5.792  1.00  4.32           C  
ATOM     89  C   SER A   7      16.506   7.212  -5.528  1.00  4.32           C  
ATOM     90  O   SER A   7      17.623   6.747  -5.757  1.00  4.32           O  
ATOM     91  CB  SER A   7      15.524   5.447  -6.967  1.00  4.32           C  
ATOM     92  OG  SER A   7      15.711   6.181  -8.145  1.00  4.32           O  
ATOM     93  H   SER A   7      14.086   7.983  -6.577  1.00  4.32           H  
ATOM     94  HA  SER A   7      15.088   5.747  -4.909  1.00  4.32           H  
ATOM     95 1HB  SER A   7      16.411   4.847  -6.764  1.00  4.32           H  
ATOM     96 2HB  SER A   7      14.685   4.762  -7.089  1.00  4.32           H  
ATOM     97  HG  SER A   7      16.488   6.728  -7.995  1.00  4.32           H  
ATOM     98  N   GLY A   8      16.342   8.458  -5.091  1.00  3.88           N  
ATOM     99  CA  GLY A   8      17.515   9.310  -4.893  1.00  3.88           C  
ATOM    100  C   GLY A   8      17.187  10.687  -4.334  1.00  3.88           C  
ATOM    101  O   GLY A   8      16.243  10.850  -3.564  1.00  3.88           O  
ATOM    102  H   GLY A   8      15.416   8.808  -4.891  1.00  3.88           H  
ATOM    103 1HA  GLY A   8      18.208   8.807  -4.218  1.00  3.88           H  
ATOM    104 2HA  GLY A   8      18.037   9.421  -5.843  1.00  3.88           H  
ATOM    105  N   THR A   9      18.008  11.670  -4.706  1.00  3.22           N  
ATOM    106  CA  THR A   9      17.878  13.045  -4.221  1.00  3.22           C  
ATOM    107  C   THR A   9      17.278  13.986  -5.272  1.00  3.22           C  
ATOM    108  O   THR A   9      17.104  15.177  -5.026  1.00  3.22           O  
ATOM    109  CB  THR A   9      19.248  13.577  -3.773  1.00  3.22           C  
ATOM    110  OG1 THR A   9      20.153  13.571  -4.887  1.00  3.22           O  
ATOM    111  CG2 THR A   9      19.809  12.694  -2.670  1.00  3.22           C  
ATOM    112  H   THR A   9      18.768  11.451  -5.336  1.00  3.22           H  
ATOM    113  HA  THR A   9      17.214  13.043  -3.356  1.00  3.22           H  
ATOM    114  HB  THR A   9      19.142  14.597  -3.404  1.00  3.22           H  
ATOM    115  HG1 THR A   9      19.865  14.219  -5.538  1.00  3.22           H  
ATOM    116 1HG2 THR A   9      20.781  13.075  -2.357  1.00  3.22           H  
ATOM    117 2HG2 THR A   9      19.126  12.696  -1.820  1.00  3.22           H  
ATOM    118 3HG2 THR A   9      19.922  11.676  -3.040  1.00  3.22           H  
ATOM    119  N   GLY A  10      16.955  13.435  -6.444  1.00  2.52           N  
ATOM    120  CA  GLY A  10      16.369  14.179  -7.572  1.00  2.52           C  
ATOM    121  C   GLY A  10      14.838  14.142  -7.526  1.00  2.52           C  
ATOM    122  O   GLY A  10      14.155  14.487  -8.491  1.00  2.52           O  
ATOM    123  H   GLY A  10      17.125  12.448  -6.561  1.00  2.52           H  
ATOM    124 1HA  GLY A  10      16.711  15.214  -7.541  1.00  2.52           H  
ATOM    125 2HA  GLY A  10      16.719  13.753  -8.511  1.00  2.52           H  
ATOM    126  N   ILE A  11      14.334  13.653  -6.409  1.00  1.93           N  
ATOM    127  CA  ILE A  11      12.930  13.450  -6.111  1.00  1.93           C  
ATOM    128  C   ILE A  11      12.196  14.775  -5.962  1.00  1.93           C  
ATOM    129  O   ILE A  11      12.821  15.811  -5.735  1.00  1.93           O  
ATOM    130  CB  ILE A  11      12.854  12.600  -4.850  1.00  1.93           C  
ATOM    131  CG1 ILE A  11      13.474  13.315  -3.675  1.00  1.93           C  
ATOM    132  CG2 ILE A  11      13.627  11.323  -5.104  1.00  1.93           C  
ATOM    133  CD1 ILE A  11      13.280  12.567  -2.375  1.00  1.93           C  
ATOM    134  H   ILE A  11      14.994  13.411  -5.688  1.00  1.93           H  
ATOM    135  HA  ILE A  11      12.475  12.898  -6.933  1.00  1.93           H  
ATOM    136  HB  ILE A  11      11.831  12.406  -4.605  1.00  1.93           H  
ATOM    137 1HG1 ILE A  11      14.542  13.441  -3.849  1.00  1.93           H  
ATOM    138 2HG1 ILE A  11      13.019  14.300  -3.581  1.00  1.93           H  
ATOM    139 1HG2 ILE A  11      13.609  10.709  -4.210  1.00  1.93           H  
ATOM    140 2HG2 ILE A  11      13.196  10.781  -5.937  1.00  1.93           H  
ATOM    141 3HG2 ILE A  11      14.647  11.584  -5.340  1.00  1.93           H  
ATOM    142 1HD1 ILE A  11      13.739  13.125  -1.560  1.00  1.93           H  
ATOM    143 2HD1 ILE A  11      12.232  12.442  -2.178  1.00  1.93           H  
ATOM    144 3HD1 ILE A  11      13.751  11.584  -2.454  1.00  1.93           H  
ATOM    145  N   ASN A  12      10.870  14.757  -6.105  1.00  1.50           N  
ATOM    146  CA  ASN A  12      10.126  16.008  -6.025  1.00  1.50           C  
ATOM    147  C   ASN A  12       8.720  15.808  -5.476  1.00  1.50           C  
ATOM    148  O   ASN A  12       7.973  14.921  -5.909  1.00  1.50           O  
ATOM    149  CB  ASN A  12      10.067  16.682  -7.384  1.00  1.50           C  
ATOM    150  CG  ASN A  12       9.638  18.145  -7.318  1.00  1.50           C  
ATOM    151  OD1 ASN A  12       8.562  18.548  -6.845  1.00  1.50           O  
ATOM    152  ND2 ASN A  12      10.517  18.979  -7.815  1.00  1.50           N  
ATOM    153  H   ASN A  12      10.389  13.887  -6.277  1.00  1.50           H  
ATOM    154  HA  ASN A  12      10.647  16.671  -5.333  1.00  1.50           H  
ATOM    155 1HB  ASN A  12      11.052  16.629  -7.855  1.00  1.50           H  
ATOM    156 2HB  ASN A  12       9.372  16.141  -8.025  1.00  1.50           H  
ATOM    157 1HD2 ASN A  12      10.331  19.961  -7.817  1.00  1.50           H  
ATOM    158 2HD2 ASN A  12      11.380  18.631  -8.188  1.00  1.50           H  
ATOM    159  N   HIS A  13       8.359  16.673  -4.539  1.00  1.23           N  
ATOM    160  CA  HIS A  13       7.068  16.633  -3.872  1.00  1.23           C  
ATOM    161  C   HIS A  13       5.911  16.761  -4.860  1.00  1.23           C  
ATOM    162  O   HIS A  13       4.868  16.135  -4.675  1.00  1.23           O  
ATOM    163  CB  HIS A  13       6.960  17.794  -2.881  1.00  1.23           C  
ATOM    164  CG  HIS A  13       7.870  17.727  -1.691  1.00  1.23           C  
ATOM    165  ND1 HIS A  13       7.816  16.719  -0.753  1.00  1.23           N  
ATOM    166  CD2 HIS A  13       8.851  18.567  -1.287  1.00  1.23           C  
ATOM    167  CE1 HIS A  13       8.724  16.954   0.186  1.00  1.23           C  
ATOM    168  NE2 HIS A  13       9.364  18.064  -0.119  1.00  1.23           N  
ATOM    169  H   HIS A  13       9.024  17.382  -4.261  1.00  1.23           H  
ATOM    170  HA  HIS A  13       6.959  15.692  -3.333  1.00  1.23           H  
ATOM    171 1HB  HIS A  13       7.163  18.729  -3.406  1.00  1.23           H  
ATOM    172 2HB  HIS A  13       5.935  17.850  -2.514  1.00  1.23           H  
ATOM    173  HD2 HIS A  13       9.170  19.479  -1.792  1.00  1.23           H  
ATOM    174  HE1 HIS A  13       8.913  16.329   1.063  1.00  1.23           H  
ATOM    175  HE2 HIS A  13      10.111  18.481   0.419  1.00  1.23           H  
ATOM    176  N   SER A  14       6.078  17.582  -5.903  1.00  1.08           N  
ATOM    177  CA  SER A  14       4.999  17.781  -6.866  1.00  1.08           C  
ATOM    178  C   SER A  14       4.701  16.491  -7.614  1.00  1.08           C  
ATOM    179  O   SER A  14       3.539  16.162  -7.855  1.00  1.08           O  
ATOM    180  CB  SER A  14       5.348  18.882  -7.853  1.00  1.08           C  
ATOM    181  OG  SER A  14       5.411  20.135  -7.219  1.00  1.08           O  
ATOM    182  H   SER A  14       6.971  18.042  -6.051  1.00  1.08           H  
ATOM    183  HA  SER A  14       4.102  18.076  -6.322  1.00  1.08           H  
ATOM    184 1HB  SER A  14       6.308  18.658  -8.316  1.00  1.08           H  
ATOM    185 2HB  SER A  14       4.603  18.909  -8.646  1.00  1.08           H  
ATOM    186  HG  SER A  14       5.749  20.748  -7.878  1.00  1.08           H  
ATOM    187  N   ALA A  15       5.754  15.757  -7.986  1.00  1.04           N  
ATOM    188  CA  ALA A  15       5.575  14.494  -8.692  1.00  1.04           C  
ATOM    189  C   ALA A  15       4.838  13.507  -7.809  1.00  1.04           C  
ATOM    190  O   ALA A  15       3.961  12.765  -8.267  1.00  1.04           O  
ATOM    191  CB  ALA A  15       6.916  13.915  -9.096  1.00  1.04           C  
ATOM    192  H   ALA A  15       6.686  16.071  -7.752  1.00  1.04           H  
ATOM    193  HA  ALA A  15       4.974  14.679  -9.582  1.00  1.04           H  
ATOM    194 1HB  ALA A  15       6.761  12.979  -9.629  1.00  1.04           H  
ATOM    195 2HB  ALA A  15       7.438  14.620  -9.739  1.00  1.04           H  
ATOM    196 3HB  ALA A  15       7.511  13.729  -8.201  1.00  1.04           H  
ATOM    197  N   CYS A  16       5.179  13.534  -6.521  1.00  1.08           N  
ATOM    198  CA  CYS A  16       4.584  12.627  -5.561  1.00  1.08           C  
ATOM    199  C   CYS A  16       3.107  12.952  -5.435  1.00  1.08           C  
ATOM    200  O   CYS A  16       2.248  12.070  -5.492  1.00  1.08           O  
ATOM    201  CB  CYS A  16       5.263  12.832  -4.222  1.00  1.08           C  
ATOM    202  SG  CYS A  16       6.948  12.402  -4.282  1.00  1.08           S  
ATOM    203  H   CYS A  16       5.918  14.173  -6.217  1.00  1.08           H  
ATOM    204  HA  CYS A  16       4.709  11.599  -5.903  1.00  1.08           H  
ATOM    205 1HB  CYS A  16       5.184  13.859  -3.906  1.00  1.08           H  
ATOM    206 2HB  CYS A  16       4.778  12.225  -3.461  1.00  1.08           H  
ATOM    207  HG  CYS A  16       7.327  13.443  -5.070  1.00  1.08           H  
ATOM    208  N   ALA A  17       2.803  14.244  -5.330  1.00  1.16           N  
ATOM    209  CA  ALA A  17       1.427  14.662  -5.225  1.00  1.16           C  
ATOM    210  C   ALA A  17       0.649  14.275  -6.468  1.00  1.16           C  
ATOM    211  O   ALA A  17      -0.474  13.789  -6.364  1.00  1.16           O  
ATOM    212  CB  ALA A  17       1.355  16.160  -5.009  1.00  1.16           C  
ATOM    213  H   ALA A  17       3.544  14.942  -5.282  1.00  1.16           H  
ATOM    214  HA  ALA A  17       0.985  14.149  -4.378  1.00  1.16           H  
ATOM    215 1HB  ALA A  17       0.315  16.465  -4.907  1.00  1.16           H  
ATOM    216 2HB  ALA A  17       1.908  16.419  -4.101  1.00  1.16           H  
ATOM    217 3HB  ALA A  17       1.804  16.666  -5.861  1.00  1.16           H  
ATOM    218  N   ALA A  18       1.250  14.434  -7.651  1.00  1.26           N  
ATOM    219  CA  ALA A  18       0.544  14.086  -8.874  1.00  1.26           C  
ATOM    220  C   ALA A  18       0.179  12.615  -8.877  1.00  1.26           C  
ATOM    221  O   ALA A  18      -0.950  12.246  -9.203  1.00  1.26           O  
ATOM    222  CB  ALA A  18       1.401  14.408 -10.080  1.00  1.26           C  
ATOM    223  H   ALA A  18       2.184  14.842  -7.704  1.00  1.26           H  
ATOM    224  HA  ALA A  18      -0.373  14.667  -8.917  1.00  1.26           H  
ATOM    225 1HB  ALA A  18       0.858  14.161 -10.990  1.00  1.26           H  
ATOM    226 2HB  ALA A  18       1.646  15.470 -10.073  1.00  1.26           H  
ATOM    227 3HB  ALA A  18       2.320  13.826 -10.034  1.00  1.26           H  
ATOM    228  N   HIS A  19       1.109  11.777  -8.432  1.00  1.35           N  
ATOM    229  CA  HIS A  19       0.877  10.345  -8.382  1.00  1.35           C  
ATOM    230  C   HIS A  19      -0.310  10.056  -7.475  1.00  1.35           C  
ATOM    231  O   HIS A  19      -1.237   9.308  -7.818  1.00  1.35           O  
ATOM    232  CB  HIS A  19       2.121   9.630  -7.860  1.00  1.35           C  
ATOM    233  CG  HIS A  19       1.998   8.159  -7.810  1.00  1.35           C  
ATOM    234  ND1 HIS A  19       2.100   7.366  -8.932  1.00  1.35           N  
ATOM    235  CD2 HIS A  19       1.787   7.328  -6.773  1.00  1.35           C  
ATOM    236  CE1 HIS A  19       1.963   6.101  -8.587  1.00  1.35           C  
ATOM    237  NE2 HIS A  19       1.770   6.042  -7.277  1.00  1.35           N  
ATOM    238  H   HIS A  19       2.026  12.143  -8.162  1.00  1.35           H  
ATOM    239  HA  HIS A  19       0.648   9.971  -9.376  1.00  1.35           H  
ATOM    240 1HB  HIS A  19       2.978   9.889  -8.482  1.00  1.35           H  
ATOM    241 2HB  HIS A  19       2.344   9.974  -6.851  1.00  1.35           H  
ATOM    242  HD1 HIS A  19       2.264   7.683  -9.868  1.00  1.35           H  
ATOM    243  HD2 HIS A  19       1.641   7.512  -5.715  1.00  1.35           H  
ATOM    244  HE1 HIS A  19       2.016   5.314  -9.339  1.00  1.35           H  
ATOM    245  N   CYS A  20      -0.268  10.638  -6.294  1.00  1.42           N  
ATOM    246  CA  CYS A  20      -1.301  10.396  -5.308  1.00  1.42           C  
ATOM    247  C   CYS A  20      -2.667  10.868  -5.795  1.00  1.42           C  
ATOM    248  O   CYS A  20      -3.668  10.167  -5.617  1.00  1.42           O  
ATOM    249  CB  CYS A  20      -0.925  11.097  -4.017  1.00  1.42           C  
ATOM    250  SG  CYS A  20       0.502  10.368  -3.217  1.00  1.42           S  
ATOM    251  H   CYS A  20       0.510  11.249  -6.063  1.00  1.42           H  
ATOM    252  HA  CYS A  20      -1.351   9.324  -5.123  1.00  1.42           H  
ATOM    253 1HB  CYS A  20      -0.695  12.140  -4.230  1.00  1.42           H  
ATOM    254 2HB  CYS A  20      -1.759  11.077  -3.322  1.00  1.42           H  
ATOM    255  N   LEU A  21      -2.704  12.008  -6.491  1.00  1.45           N  
ATOM    256  CA  LEU A  21      -3.954  12.525  -7.037  1.00  1.45           C  
ATOM    257  C   LEU A  21      -4.509  11.552  -8.081  1.00  1.45           C  
ATOM    258  O   LEU A  21      -5.713  11.287  -8.118  1.00  1.45           O  
ATOM    259  CB  LEU A  21      -3.713  13.905  -7.657  1.00  1.45           C  
ATOM    260  CG  LEU A  21      -3.394  15.040  -6.648  1.00  1.45           C  
ATOM    261  CD1 LEU A  21      -2.932  16.272  -7.395  1.00  1.45           C  
ATOM    262  CD2 LEU A  21      -4.619  15.347  -5.839  1.00  1.45           C  
ATOM    263  H   LEU A  21      -1.849  12.549  -6.613  1.00  1.45           H  
ATOM    264  HA  LEU A  21      -4.675  12.621  -6.228  1.00  1.45           H  
ATOM    265 1HB  LEU A  21      -2.874  13.829  -8.347  1.00  1.45           H  
ATOM    266 2HB  LEU A  21      -4.598  14.192  -8.218  1.00  1.45           H  
ATOM    267  HG  LEU A  21      -2.612  14.727  -5.985  1.00  1.45           H  
ATOM    268 1HD1 LEU A  21      -2.705  17.062  -6.680  1.00  1.45           H  
ATOM    269 2HD1 LEU A  21      -2.039  16.033  -7.965  1.00  1.45           H  
ATOM    270 3HD1 LEU A  21      -3.717  16.605  -8.071  1.00  1.45           H  
ATOM    271 1HD2 LEU A  21      -4.394  16.139  -5.125  1.00  1.45           H  
ATOM    272 2HD2 LEU A  21      -5.422  15.669  -6.497  1.00  1.45           H  
ATOM    273 3HD2 LEU A  21      -4.922  14.458  -5.308  1.00  1.45           H  
ATOM    274  N   LEU A  22      -3.623  10.949  -8.883  1.00  1.44           N  
ATOM    275  CA  LEU A  22      -4.031   9.981  -9.902  1.00  1.44           C  
ATOM    276  C   LEU A  22      -4.655   8.736  -9.263  1.00  1.44           C  
ATOM    277  O   LEU A  22      -5.530   8.097  -9.852  1.00  1.44           O  
ATOM    278  CB  LEU A  22      -2.837   9.622 -10.797  1.00  1.44           C  
ATOM    279  CG  LEU A  22      -2.361  10.768 -11.720  1.00  1.44           C  
ATOM    280  CD1 LEU A  22      -1.061  10.374 -12.404  1.00  1.44           C  
ATOM    281  CD2 LEU A  22      -3.444  11.060 -12.739  1.00  1.44           C  
ATOM    282  H   LEU A  22      -2.636  11.207  -8.818  1.00  1.44           H  
ATOM    283  HA  LEU A  22      -4.785  10.449 -10.530  1.00  1.44           H  
ATOM    284 1HB  LEU A  22      -2.002   9.334 -10.170  1.00  1.44           H  
ATOM    285 2HB  LEU A  22      -3.109   8.773 -11.421  1.00  1.44           H  
ATOM    286  HG  LEU A  22      -2.185  11.656 -11.137  1.00  1.44           H  
ATOM    287 1HD1 LEU A  22      -0.729  11.188 -13.048  1.00  1.44           H  
ATOM    288 2HD1 LEU A  22      -0.304  10.180 -11.647  1.00  1.44           H  
ATOM    289 3HD1 LEU A  22      -1.220   9.479 -13.001  1.00  1.44           H  
ATOM    290 1HD2 LEU A  22      -3.121  11.874 -13.388  1.00  1.44           H  
ATOM    291 2HD2 LEU A  22      -3.631  10.169 -13.338  1.00  1.44           H  
ATOM    292 3HD2 LEU A  22      -4.359  11.349 -12.221  1.00  1.44           H  
ATOM    293  N   ARG A  23      -4.249   8.428  -8.028  1.00  1.41           N  
ATOM    294  CA  ARG A  23      -4.801   7.300  -7.278  1.00  1.41           C  
ATOM    295  C   ARG A  23      -6.098   7.636  -6.529  1.00  1.41           C  
ATOM    296  O   ARG A  23      -6.650   6.773  -5.844  1.00  1.41           O  
ATOM    297  CB  ARG A  23      -3.814   6.772  -6.245  1.00  1.41           C  
ATOM    298  CG  ARG A  23      -2.607   6.053  -6.773  1.00  1.41           C  
ATOM    299  CD  ARG A  23      -1.750   5.591  -5.649  1.00  1.41           C  
ATOM    300  NE  ARG A  23      -0.596   4.887  -6.119  1.00  1.41           N  
ATOM    301  CZ  ARG A  23      -0.497   3.571  -6.327  1.00  1.41           C  
ATOM    302  NH1 ARG A  23      -1.492   2.744  -6.076  1.00  1.41           N  
ATOM    303  NH2 ARG A  23       0.648   3.147  -6.796  1.00  1.41           N  
ATOM    304  H   ARG A  23      -3.489   8.975  -7.618  1.00  1.41           H  
ATOM    305  HA  ARG A  23      -5.014   6.500  -7.986  1.00  1.41           H  
ATOM    306 1HB  ARG A  23      -3.450   7.606  -5.650  1.00  1.41           H  
ATOM    307 2HB  ARG A  23      -4.332   6.097  -5.567  1.00  1.41           H  
ATOM    308 1HG  ARG A  23      -2.912   5.192  -7.365  1.00  1.41           H  
ATOM    309 2HG  ARG A  23      -2.019   6.738  -7.392  1.00  1.41           H  
ATOM    310 1HD  ARG A  23      -1.406   6.460  -5.081  1.00  1.41           H  
ATOM    311 2HD  ARG A  23      -2.316   4.929  -4.998  1.00  1.41           H  
ATOM    312  HE  ARG A  23       0.222   5.426  -6.368  1.00  1.41           H  
ATOM    313 1HH1 ARG A  23      -2.365   3.100  -5.715  1.00  1.41           H  
ATOM    314 2HH1 ARG A  23      -1.382   1.755  -6.246  1.00  1.41           H  
ATOM    315 1HH2 ARG A  23       1.359   3.866  -6.977  1.00  1.41           H  
ATOM    316 2HH2 ARG A  23       0.806   2.170  -6.984  1.00  1.41           H  
ATOM    317  N   GLY A  24      -6.585   8.877  -6.637  1.00  1.38           N  
ATOM    318  CA  GLY A  24      -7.803   9.280  -5.938  1.00  1.38           C  
ATOM    319  C   GLY A  24      -7.563   9.848  -4.534  1.00  1.38           C  
ATOM    320  O   GLY A  24      -8.508  10.018  -3.759  1.00  1.38           O  
ATOM    321  H   GLY A  24      -6.120   9.570  -7.222  1.00  1.38           H  
ATOM    322 1HA  GLY A  24      -8.312  10.031  -6.541  1.00  1.38           H  
ATOM    323 2HA  GLY A  24      -8.475   8.427  -5.871  1.00  1.38           H  
ATOM    324  N   ASN A  25      -6.304  10.118  -4.202  1.00  1.37           N  
ATOM    325  CA  ASN A  25      -5.934  10.669  -2.906  1.00  1.37           C  
ATOM    326  C   ASN A  25      -5.909  12.190  -3.035  1.00  1.37           C  
ATOM    327  O   ASN A  25      -6.123  12.706  -4.128  1.00  1.37           O  
ATOM    328  CB  ASN A  25      -4.640  10.055  -2.416  1.00  1.37           C  
ATOM    329  CG  ASN A  25      -4.799   8.570  -2.115  1.00  1.37           C  
ATOM    330  OD1 ASN A  25      -5.768   8.139  -1.458  1.00  1.37           O  
ATOM    331  ND2 ASN A  25      -3.875   7.768  -2.604  1.00  1.37           N  
ATOM    332  H   ASN A  25      -5.556   9.967  -4.878  1.00  1.37           H  
ATOM    333  HA  ASN A  25      -6.708  10.431  -2.186  1.00  1.37           H  
ATOM    334 1HB  ASN A  25      -3.880  10.170  -3.161  1.00  1.37           H  
ATOM    335 2HB  ASN A  25      -4.295  10.559  -1.530  1.00  1.37           H  
ATOM    336 1HD2 ASN A  25      -3.936   6.783  -2.442  1.00  1.37           H  
ATOM    337 2HD2 ASN A  25      -3.117   8.133  -3.153  1.00  1.37           H  
ATOM    338  N   ARG A  26      -5.754  12.920  -1.925  1.00  1.39           N  
ATOM    339  CA  ARG A  26      -5.786  14.387  -1.992  1.00  1.39           C  
ATOM    340  C   ARG A  26      -4.436  15.043  -2.288  1.00  1.39           C  
ATOM    341  O   ARG A  26      -4.340  16.267  -2.411  1.00  1.39           O  
ATOM    342  CB  ARG A  26      -6.378  14.979  -0.718  1.00  1.39           C  
ATOM    343  CG  ARG A  26      -7.877  14.681  -0.524  1.00  1.39           C  
ATOM    344  CD  ARG A  26      -8.461  15.348   0.693  1.00  1.39           C  
ATOM    345  NE  ARG A  26      -8.016  14.783   1.954  1.00  1.39           N  
ATOM    346  CZ  ARG A  26      -8.052  15.436   3.132  1.00  1.39           C  
ATOM    347  NH1 ARG A  26      -8.465  16.687   3.181  1.00  1.39           N  
ATOM    348  NH2 ARG A  26      -7.678  14.824   4.239  1.00  1.39           N  
ATOM    349  H   ARG A  26      -5.561  12.468  -1.029  1.00  1.39           H  
ATOM    350  HA  ARG A  26      -6.462  14.659  -2.803  1.00  1.39           H  
ATOM    351 1HB  ARG A  26      -5.843  14.576   0.146  1.00  1.39           H  
ATOM    352 2HB  ARG A  26      -6.242  16.059  -0.716  1.00  1.39           H  
ATOM    353 1HG  ARG A  26      -8.428  15.023  -1.400  1.00  1.39           H  
ATOM    354 2HG  ARG A  26      -8.010  13.600  -0.413  1.00  1.39           H  
ATOM    355 1HD  ARG A  26      -8.186  16.403   0.683  1.00  1.39           H  
ATOM    356 2HD  ARG A  26      -9.546  15.263   0.654  1.00  1.39           H  
ATOM    357  HE  ARG A  26      -7.703  13.820   1.964  1.00  1.39           H  
ATOM    358 1HH1 ARG A  26      -8.753  17.158   2.335  1.00  1.39           H  
ATOM    359 2HH1 ARG A  26      -8.493  17.174   4.065  1.00  1.39           H  
ATOM    360 1HH2 ARG A  26      -7.389  13.829   4.207  1.00  1.39           H  
ATOM    361 2HH2 ARG A  26      -7.707  15.306   5.121  1.00  1.39           H  
ATOM    362  N   GLY A  27      -3.399  14.232  -2.391  1.00  1.45           N  
ATOM    363  CA  GLY A  27      -2.051  14.711  -2.656  1.00  1.45           C  
ATOM    364  C   GLY A  27      -1.061  13.866  -1.885  1.00  1.45           C  
ATOM    365  O   GLY A  27      -1.430  12.810  -1.364  1.00  1.45           O  
ATOM    366  H   GLY A  27      -3.561  13.244  -2.283  1.00  1.45           H  
ATOM    367 1HA  GLY A  27      -1.837  14.646  -3.724  1.00  1.45           H  
ATOM    368 2HA  GLY A  27      -1.960  15.756  -2.366  1.00  1.45           H  
ATOM    369  N   GLY A  28       0.178  14.330  -1.807  1.00  1.57           N  
ATOM    370  CA  GLY A  28       1.227  13.579  -1.141  1.00  1.57           C  
ATOM    371  C   GLY A  28       2.529  14.355  -1.092  1.00  1.57           C  
ATOM    372  O   GLY A  28       2.594  15.512  -1.515  1.00  1.57           O  
ATOM    373  H   GLY A  28       0.407  15.210  -2.247  1.00  1.57           H  
ATOM    374 1HA  GLY A  28       0.914  13.324  -0.129  1.00  1.57           H  
ATOM    375 2HA  GLY A  28       1.396  12.642  -1.666  1.00  1.57           H  
ATOM    376  N   TYR A  29       3.549  13.714  -0.542  1.00  1.75           N  
ATOM    377  CA  TYR A  29       4.848  14.348  -0.332  1.00  1.75           C  
ATOM    378  C   TYR A  29       6.002  13.353  -0.297  1.00  1.75           C  
ATOM    379  O   TYR A  29       5.792  12.141  -0.189  1.00  1.75           O  
ATOM    380  CB  TYR A  29       4.782  15.128   0.989  1.00  1.75           C  
ATOM    381  CG  TYR A  29       4.528  14.221   2.219  1.00  1.75           C  
ATOM    382  CD1 TYR A  29       5.591  13.771   2.984  1.00  1.75           C  
ATOM    383  CD2 TYR A  29       3.232  13.838   2.558  1.00  1.75           C  
ATOM    384  CE1 TYR A  29       5.382  12.960   4.081  1.00  1.75           C  
ATOM    385  CE2 TYR A  29       3.017  13.024   3.659  1.00  1.75           C  
ATOM    386  CZ  TYR A  29       4.090  12.591   4.423  1.00  1.75           C  
ATOM    387  OH  TYR A  29       3.879  11.795   5.528  1.00  1.75           O  
ATOM    388  H   TYR A  29       3.377  12.760  -0.224  1.00  1.75           H  
ATOM    389  HA  TYR A  29       5.034  15.041  -1.154  1.00  1.75           H  
ATOM    390 1HB  TYR A  29       5.724  15.658   1.145  1.00  1.75           H  
ATOM    391 2HB  TYR A  29       3.989  15.872   0.939  1.00  1.75           H  
ATOM    392  HD1 TYR A  29       6.589  14.067   2.722  1.00  1.75           H  
ATOM    393  HD2 TYR A  29       2.389  14.177   1.963  1.00  1.75           H  
ATOM    394  HE1 TYR A  29       6.229  12.621   4.676  1.00  1.75           H  
ATOM    395  HE2 TYR A  29       2.007  12.725   3.929  1.00  1.75           H  
ATOM    396  HH  TYR A  29       2.949  11.558   5.579  1.00  1.75           H  
ATOM    397  N   CYS A  30       7.234  13.859  -0.376  1.00  1.98           N  
ATOM    398  CA  CYS A  30       8.394  12.982  -0.220  1.00  1.98           C  
ATOM    399  C   CYS A  30       8.723  12.882   1.265  1.00  1.98           C  
ATOM    400  O   CYS A  30       8.793  13.902   1.955  1.00  1.98           O  
ATOM    401  CB  CYS A  30       9.647  13.534  -0.890  1.00  1.98           C  
ATOM    402  SG  CYS A  30       9.599  13.775  -2.660  1.00  1.98           S  
ATOM    403  H   CYS A  30       7.371  14.859  -0.507  1.00  1.98           H  
ATOM    404  HA  CYS A  30       8.163  11.994  -0.616  1.00  1.98           H  
ATOM    405 1HB  CYS A  30       9.916  14.474  -0.436  1.00  1.98           H  
ATOM    406 2HB  CYS A  30      10.461  12.845  -0.677  1.00  1.98           H  
ATOM    407  HG  CYS A  30       9.075  12.577  -2.942  1.00  1.98           H  
ATOM    408  N   ASN A  31       8.971  11.677   1.747  1.00  2.22           N  
ATOM    409  CA  ASN A  31       9.325  11.474   3.146  1.00  2.22           C  
ATOM    410  C   ASN A  31      10.842  11.494   3.311  1.00  2.22           C  
ATOM    411  O   ASN A  31      11.592  11.477   2.333  1.00  2.22           O  
ATOM    412  CB  ASN A  31       8.728  10.170   3.666  1.00  2.22           C  
ATOM    413  CG  ASN A  31       8.469  10.139   5.187  1.00  2.22           C  
ATOM    414  OD1 ASN A  31       9.147  10.807   5.977  1.00  2.22           O  
ATOM    415  ND2 ASN A  31       7.502   9.361   5.591  1.00  2.22           N  
ATOM    416  H   ASN A  31       8.877  10.876   1.129  1.00  2.22           H  
ATOM    417  HA  ASN A  31       8.918  12.298   3.734  1.00  2.22           H  
ATOM    418 1HB  ASN A  31       7.795   9.982   3.147  1.00  2.22           H  
ATOM    419 2HB  ASN A  31       9.402   9.356   3.420  1.00  2.22           H  
ATOM    420 1HD2 ASN A  31       7.285   9.297   6.567  1.00  2.22           H  
ATOM    421 2HD2 ASN A  31       6.980   8.827   4.928  1.00  2.22           H  
ATOM    422  N   ARG A  32      11.292  11.457   4.563  1.00  2.38           N  
ATOM    423  CA  ARG A  32      12.708  11.446   4.943  1.00  2.38           C  
ATOM    424  C   ARG A  32      13.422  10.196   4.437  1.00  2.38           C  
ATOM    425  O   ARG A  32      14.642  10.168   4.297  1.00  2.38           O  
ATOM    426  CB  ARG A  32      12.843  11.522   6.452  1.00  2.38           C  
ATOM    427  CG  ARG A  32      12.442  12.856   7.063  1.00  2.38           C  
ATOM    428  CD  ARG A  32      12.561  12.845   8.548  1.00  2.38           C  
ATOM    429  NE  ARG A  32      12.188  14.126   9.137  1.00  2.38           N  
ATOM    430  CZ  ARG A  32      12.084  14.363  10.461  1.00  2.38           C  
ATOM    431  NH1 ARG A  32      12.328  13.401  11.324  1.00  2.38           N  
ATOM    432  NH2 ARG A  32      11.738  15.563  10.892  1.00  2.38           N  
ATOM    433  H   ARG A  32      10.601  11.452   5.301  1.00  2.38           H  
ATOM    434  HA  ARG A  32      13.187  12.322   4.504  1.00  2.38           H  
ATOM    435 1HB  ARG A  32      12.219  10.751   6.907  1.00  2.38           H  
ATOM    436 2HB  ARG A  32      13.874  11.319   6.736  1.00  2.38           H  
ATOM    437 1HG  ARG A  32      13.085  13.644   6.671  1.00  2.38           H  
ATOM    438 2HG  ARG A  32      11.404  13.071   6.802  1.00  2.38           H  
ATOM    439 1HD  ARG A  32      11.903  12.078   8.956  1.00  2.38           H  
ATOM    440 2HD  ARG A  32      13.591  12.627   8.830  1.00  2.38           H  
ATOM    441  HE  ARG A  32      11.993  14.892   8.507  1.00  2.38           H  
ATOM    442 1HH1 ARG A  32      12.593  12.483  10.996  1.00  2.38           H  
ATOM    443 2HH1 ARG A  32      12.250  13.580  12.315  1.00  2.38           H  
ATOM    444 1HH2 ARG A  32      11.550  16.304  10.230  1.00  2.38           H  
ATOM    445 2HH2 ARG A  32      11.661  15.741  11.883  1.00  2.38           H  
ATOM    446  N   LYS A  33      12.634   9.164   4.157  1.00  2.41           N  
ATOM    447  CA  LYS A  33      13.113   7.884   3.660  1.00  2.41           C  
ATOM    448  C   LYS A  33      13.299   7.900   2.143  1.00  2.41           C  
ATOM    449  O   LYS A  33      13.735   6.905   1.563  1.00  2.41           O  
ATOM    450  CB  LYS A  33      12.132   6.774   4.023  1.00  2.41           C  
ATOM    451  CG  LYS A  33      12.001   6.495   5.505  1.00  2.41           C  
ATOM    452  CD  LYS A  33      11.007   5.368   5.763  1.00  2.41           C  
ATOM    453  CE  LYS A  33      10.874   5.073   7.253  1.00  2.41           C  
ATOM    454  NZ  LYS A  33       9.889   3.986   7.518  1.00  2.41           N  
ATOM    455  H   LYS A  33      11.646   9.281   4.309  1.00  2.41           H  
ATOM    456  HA  LYS A  33      14.080   7.674   4.118  1.00  2.41           H  
ATOM    457 1HB  LYS A  33      11.148   7.035   3.660  1.00  2.41           H  
ATOM    458 2HB  LYS A  33      12.428   5.849   3.527  1.00  2.41           H  
ATOM    459 1HG  LYS A  33      12.974   6.215   5.910  1.00  2.41           H  
ATOM    460 2HG  LYS A  33      11.659   7.396   6.015  1.00  2.41           H  
ATOM    461 1HD  LYS A  33      10.030   5.651   5.367  1.00  2.41           H  
ATOM    462 2HD  LYS A  33      11.340   4.465   5.251  1.00  2.41           H  
ATOM    463 1HE  LYS A  33      11.845   4.774   7.645  1.00  2.41           H  
ATOM    464 2HE  LYS A  33      10.548   5.977   7.767  1.00  2.41           H  
ATOM    465 1HZ  LYS A  33       9.829   3.821   8.513  1.00  2.41           H  
ATOM    466 2HZ  LYS A  33       8.982   4.258   7.167  1.00  2.41           H  
ATOM    467 3HZ  LYS A  33      10.189   3.140   7.055  1.00  2.41           H  
ATOM    468  N   GLY A  34      12.949   9.013   1.490  1.00  2.28           N  
ATOM    469  CA  GLY A  34      13.066   9.104   0.044  1.00  2.28           C  
ATOM    470  C   GLY A  34      11.939   8.387  -0.681  1.00  2.28           C  
ATOM    471  O   GLY A  34      12.140   7.873  -1.772  1.00  2.28           O  
ATOM    472  H   GLY A  34      12.599   9.826   1.991  1.00  2.28           H  
ATOM    473 1HA  GLY A  34      13.067  10.157  -0.243  1.00  2.28           H  
ATOM    474 2HA  GLY A  34      14.024   8.691  -0.267  1.00  2.28           H  
ATOM    475  N   VAL A  35      10.760   8.323  -0.062  1.00  2.03           N  
ATOM    476  CA  VAL A  35       9.608   7.643  -0.659  1.00  2.03           C  
ATOM    477  C   VAL A  35       8.407   8.576  -0.735  1.00  2.03           C  
ATOM    478  O   VAL A  35       8.337   9.569  -0.014  1.00  2.03           O  
ATOM    479  CB  VAL A  35       9.206   6.436   0.194  1.00  2.03           C  
ATOM    480  CG1 VAL A  35      10.373   5.457   0.296  1.00  2.03           C  
ATOM    481  CG2 VAL A  35       8.765   6.927   1.567  1.00  2.03           C  
ATOM    482  H   VAL A  35      10.675   8.754   0.842  1.00  2.03           H  
ATOM    483  HA  VAL A  35       9.866   7.306  -1.664  1.00  2.03           H  
ATOM    484  HB  VAL A  35       8.372   5.909  -0.293  1.00  2.03           H  
ATOM    485 1HG1 VAL A  35      10.071   4.596   0.889  1.00  2.03           H  
ATOM    486 2HG1 VAL A  35      10.653   5.128  -0.707  1.00  2.03           H  
ATOM    487 3HG1 VAL A  35      11.227   5.940   0.772  1.00  2.03           H  
ATOM    488 1HG2 VAL A  35       8.464   6.077   2.179  1.00  2.03           H  
ATOM    489 2HG2 VAL A  35       9.588   7.445   2.035  1.00  2.03           H  
ATOM    490 3HG2 VAL A  35       7.920   7.607   1.448  1.00  2.03           H  
ATOM    491  N   CYS A  36       7.446   8.250  -1.586  1.00  1.74           N  
ATOM    492  CA  CYS A  36       6.210   9.023  -1.694  1.00  1.74           C  
ATOM    493  C   CYS A  36       5.093   8.571  -0.786  1.00  1.74           C  
ATOM    494  O   CYS A  36       4.754   7.400  -0.708  1.00  1.74           O  
ATOM    495  CB  CYS A  36       5.784   9.098  -3.148  1.00  1.74           C  
ATOM    496  SG  CYS A  36       3.926   9.300  -3.510  1.00  1.74           S  
ATOM    497  H   CYS A  36       7.525   7.421  -2.193  1.00  1.74           H  
ATOM    498  HA  CYS A  36       6.450  10.047  -1.412  1.00  1.74           H  
ATOM    499 1HB  CYS A  36       6.208   9.973  -3.496  1.00  1.74           H  
ATOM    500 2HB  CYS A  36       6.277   8.371  -3.743  1.00  1.74           H  
ATOM    501  N   VAL A  37       4.580   9.508  -0.023  1.00  1.49           N  
ATOM    502  CA  VAL A  37       3.502   9.210   0.887  1.00  1.49           C  
ATOM    503  C   VAL A  37       2.260   9.972   0.498  1.00  1.49           C  
ATOM    504  O   VAL A  37       2.296  11.189   0.298  1.00  1.49           O  
ATOM    505  CB  VAL A  37       3.907   9.566   2.311  1.00  1.49           C  
ATOM    506  CG1 VAL A  37       2.764   9.297   3.263  1.00  1.49           C  
ATOM    507  CG2 VAL A  37       5.129   8.769   2.683  1.00  1.49           C  
ATOM    508  H   VAL A  37       4.937  10.460  -0.097  1.00  1.49           H  
ATOM    509  HA  VAL A  37       3.283   8.143   0.839  1.00  1.49           H  
ATOM    510  HB  VAL A  37       4.144  10.620   2.359  1.00  1.49           H  
ATOM    511 1HG1 VAL A  37       3.066   9.559   4.272  1.00  1.49           H  
ATOM    512 2HG1 VAL A  37       1.897   9.895   2.980  1.00  1.49           H  
ATOM    513 3HG1 VAL A  37       2.502   8.241   3.226  1.00  1.49           H  
ATOM    514 1HG2 VAL A  37       5.425   9.034   3.688  1.00  1.49           H  
ATOM    515 2HG2 VAL A  37       4.903   7.703   2.633  1.00  1.49           H  
ATOM    516 3HG2 VAL A  37       5.936   9.001   1.991  1.00  1.49           H  
ATOM    517  N   CYS A  38       1.154   9.256   0.377  1.00  1.32           N  
ATOM    518  CA  CYS A  38      -0.090   9.899  -0.000  1.00  1.32           C  
ATOM    519  C   CYS A  38      -0.902  10.274   1.212  1.00  1.32           C  
ATOM    520  O   CYS A  38      -0.789   9.654   2.272  1.00  1.32           O  
ATOM    521  CB  CYS A  38      -0.927   8.998  -0.903  1.00  1.32           C  
ATOM    522  SG  CYS A  38      -0.163   8.588  -2.497  1.00  1.32           S  
ATOM    523  H   CYS A  38       1.182   8.260   0.541  1.00  1.32           H  
ATOM    524  HA  CYS A  38       0.133  10.823  -0.520  1.00  1.32           H  
ATOM    525 1HB  CYS A  38      -1.150   8.068  -0.384  1.00  1.32           H  
ATOM    526 2HB  CYS A  38      -1.876   9.492  -1.100  1.00  1.32           H  
ATOM    527  N   ARG A  39      -1.742  11.279   1.036  1.00  1.21           N  
ATOM    528  CA  ARG A  39      -2.635  11.747   2.079  1.00  1.21           C  
ATOM    529  C   ARG A  39      -4.088  11.678   1.627  1.00  1.21           C  
ATOM    530  O   ARG A  39      -4.408  11.928   0.460  1.00  1.21           O  
ATOM    531  CB  ARG A  39      -2.267  13.174   2.446  1.00  1.21           C  
ATOM    532  CG  ARG A  39      -0.872  13.311   3.064  1.00  1.21           C  
ATOM    533  CD  ARG A  39      -0.518  14.722   3.393  1.00  1.21           C  
ATOM    534  NE  ARG A  39      -0.337  15.532   2.194  1.00  1.21           N  
ATOM    535  CZ  ARG A  39      -0.043  16.847   2.197  1.00  1.21           C  
ATOM    536  NH1 ARG A  39       0.111  17.484   3.338  1.00  1.21           N  
ATOM    537  NH2 ARG A  39       0.093  17.499   1.055  1.00  1.21           N  
ATOM    538  H   ARG A  39      -1.731  11.756   0.137  1.00  1.21           H  
ATOM    539  HA  ARG A  39      -2.515  11.112   2.957  1.00  1.21           H  
ATOM    540 1HB  ARG A  39      -2.299  13.797   1.549  1.00  1.21           H  
ATOM    541 2HB  ARG A  39      -2.997  13.571   3.153  1.00  1.21           H  
ATOM    542 1HG  ARG A  39      -0.820  12.719   3.977  1.00  1.21           H  
ATOM    543 2HG  ARG A  39      -0.128  12.940   2.354  1.00  1.21           H  
ATOM    544 1HD  ARG A  39      -1.315  15.166   3.986  1.00  1.21           H  
ATOM    545 2HD  ARG A  39       0.410  14.743   3.961  1.00  1.21           H  
ATOM    546  HE  ARG A  39      -0.446  15.078   1.296  1.00  1.21           H  
ATOM    547 1HH1 ARG A  39       0.007  16.987   4.212  1.00  1.21           H  
ATOM    548 2HH1 ARG A  39       0.331  18.469   3.341  1.00  1.21           H  
ATOM    549 1HH2 ARG A  39      -0.028  17.013   0.176  1.00  1.21           H  
ATOM    550 2HH2 ARG A  39       0.315  18.483   1.060  1.00  1.21           H  
ATOM    551  N   ASN A  40      -4.963  11.368   2.569  1.00  1.17           N  
ATOM    552  CA  ASN A  40      -6.388  11.255   2.304  1.00  1.17           C  
ATOM    553  C   ASN A  40      -7.104  11.060   3.629  1.00  1.17           C  
ATOM    554  O   ASN A  40      -7.384  12.037   4.326  1.00  1.17           O  
ATOM    555  OXT ASN A  40      -6.966   9.963   4.166  1.00  1.17           O  
ATOM    556  CB  ASN A  40      -6.679  10.074   1.380  1.00  1.17           C  
ATOM    557  CG  ASN A  40      -8.091  10.042   0.859  1.00  1.17           C  
ATOM    558  OD1 ASN A  40      -9.029  10.553   1.486  1.00  1.17           O  
ATOM    559  ND2 ASN A  40      -8.254   9.423  -0.281  1.00  1.17           N  
ATOM    560  H   ASN A  40      -4.624  11.181   3.503  1.00  1.17           H  
ATOM    561  HA  ASN A  40      -6.744  12.175   1.849  1.00  1.17           H  
ATOM    562 1HB  ASN A  40      -6.016  10.086   0.523  1.00  1.17           H  
ATOM    563 2HB  ASN A  40      -6.487   9.143   1.914  1.00  1.17           H  
ATOM    564 1HD2 ASN A  40      -9.164   9.352  -0.697  1.00  1.17           H  
ATOM    565 2HD2 ASN A  40      -7.446   9.012  -0.750  1.00  1.17           H  
TER     566
ENDMDL

REMARK ID 636837 MODEL 5 Pho_A_AP00980
PFRMAT TS
TARGET Pho_A_AP00980
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   ALA A   1       5.701   4.003   4.128  1.00  6.12           N  
ATOM      2  CA  ALA A   1       5.993   2.728   3.500  1.00  6.12           C  
ATOM      3  C   ALA A   1       6.187   2.892   2.009  1.00  6.12           C  
ATOM      4  O   ALA A   1       5.442   3.628   1.351  1.00  6.12           O  
ATOM      5  CB  ALA A   1       4.876   1.732   3.756  1.00  6.12           C  
ATOM      6 1H   ALA A   1       5.979   3.963   5.098  1.00  6.12           H  
ATOM      7 2H   ALA A   1       6.221   4.726   3.655  1.00  6.12           H  
ATOM      8 3H   ALA A   1       4.712   4.195   4.064  1.00  6.12           H  
ATOM      9  HA  ALA A   1       6.925   2.350   3.918  1.00  6.12           H  
ATOM     10 1HB  ALA A   1       5.138   0.781   3.288  1.00  6.12           H  
ATOM     11 2HB  ALA A   1       4.759   1.589   4.827  1.00  6.12           H  
ATOM     12 3HB  ALA A   1       3.948   2.106   3.331  1.00  6.12           H  
ATOM     13  N   THR A   2       7.192   2.209   1.483  1.00  5.59           N  
ATOM     14  CA  THR A   2       7.492   2.233   0.054  1.00  5.59           C  
ATOM     15  C   THR A   2       7.466   0.834  -0.536  1.00  5.59           C  
ATOM     16  O   THR A   2       6.822   0.584  -1.562  1.00  5.59           O  
ATOM     17  CB  THR A   2       8.876   2.855  -0.233  1.00  5.59           C  
ATOM     18  OG1 THR A   2       8.911   4.214   0.232  1.00  5.59           O  
ATOM     19  CG2 THR A   2       9.201   2.798  -1.727  1.00  5.59           C  
ATOM     20  H   THR A   2       7.762   1.607   2.099  1.00  5.59           H  
ATOM     21  HA  THR A   2       6.732   2.826  -0.455  1.00  5.59           H  
ATOM     22  HB  THR A   2       9.625   2.293   0.290  1.00  5.59           H  
ATOM     23  HG1 THR A   2       9.724   4.626  -0.074  1.00  5.59           H  
ATOM     24 1HG2 THR A   2      10.189   3.225  -1.900  1.00  5.59           H  
ATOM     25 2HG2 THR A   2       9.194   1.762  -2.064  1.00  5.59           H  
ATOM     26 3HG2 THR A   2       8.456   3.364  -2.284  1.00  5.59           H  
ATOM     27  N   CYS A   3       8.288  -0.016   0.059  1.00  5.17           N  
ATOM     28  CA  CYS A   3       8.556  -1.385  -0.336  1.00  5.17           C  
ATOM     29  C   CYS A   3       9.222  -2.056   0.846  1.00  5.17           C  
ATOM     30  O   CYS A   3      10.435  -2.270   0.872  1.00  5.17           O  
ATOM     31  CB  CYS A   3       9.486  -1.397  -1.538  1.00  5.17           C  
ATOM     32  SG  CYS A   3       9.843  -3.029  -2.268  1.00  5.17           S  
ATOM     33  H   CYS A   3       8.699   0.294   0.938  1.00  5.17           H  
ATOM     34  HA  CYS A   3       7.622  -1.894  -0.575  1.00  5.17           H  
ATOM     35 1HB  CYS A   3       9.071  -0.769  -2.323  1.00  5.17           H  
ATOM     36 2HB  CYS A   3      10.409  -0.943  -1.223  1.00  5.17           H  
ATOM     37  N   ASP A   4       8.442  -2.322   1.859  1.00  4.89           N  
ATOM     38  CA  ASP A   4       9.065  -2.590   3.132  1.00  4.89           C  
ATOM     39  C   ASP A   4       9.356  -4.059   3.373  1.00  4.89           C  
ATOM     40  O   ASP A   4       8.709  -4.713   4.194  1.00  4.89           O  
ATOM     41  CB  ASP A   4       8.215  -1.961   4.208  1.00  4.89           C  
ATOM     42  CG  ASP A   4       8.029  -0.408   3.957  1.00  4.89           C  
ATOM     43  OD1 ASP A   4       8.568   0.162   2.972  1.00  4.89           O  
ATOM     44  OD2 ASP A   4       7.357   0.191   4.749  1.00  4.89           O  
ATOM     45  H   ASP A   4       7.437  -2.242   1.780  1.00  4.89           H  
ATOM     46  HA  ASP A   4      10.025  -2.080   3.146  1.00  4.89           H  
ATOM     47 1HB  ASP A   4       7.237  -2.442   4.235  1.00  4.89           H  
ATOM     48 2HB  ASP A   4       8.678  -2.102   5.168  1.00  4.89           H  
ATOM     49  N   LEU A   5      10.327  -4.577   2.630  1.00  4.71           N  
ATOM     50  CA  LEU A   5      10.663  -5.992   2.702  1.00  4.71           C  
ATOM     51  C   LEU A   5      11.184  -6.344   4.096  1.00  4.71           C  
ATOM     52  O   LEU A   5      10.906  -7.431   4.617  1.00  4.71           O  
ATOM     53  CB  LEU A   5      11.685  -6.328   1.619  1.00  4.71           C  
ATOM     54  CG  LEU A   5      11.135  -6.189   0.197  1.00  4.71           C  
ATOM     55  CD1 LEU A   5      12.227  -6.422  -0.801  1.00  4.71           C  
ATOM     56  CD2 LEU A   5       9.995  -7.136  -0.004  1.00  4.71           C  
ATOM     57  H   LEU A   5      10.798  -3.942   1.983  1.00  4.71           H  
ATOM     58  HA  LEU A   5       9.760  -6.573   2.519  1.00  4.71           H  
ATOM     59 1HB  LEU A   5      12.533  -5.648   1.717  1.00  4.71           H  
ATOM     60 2HB  LEU A   5      12.031  -7.348   1.764  1.00  4.71           H  
ATOM     61  HG  LEU A   5      10.782  -5.164   0.062  1.00  4.71           H  
ATOM     62 1HD1 LEU A   5      11.849  -6.278  -1.796  1.00  4.71           H  
ATOM     63 2HD1 LEU A   5      13.003  -5.716  -0.608  1.00  4.71           H  
ATOM     64 3HD1 LEU A   5      12.609  -7.426  -0.710  1.00  4.71           H  
ATOM     65 1HD2 LEU A   5       9.601  -7.006  -1.002  1.00  4.71           H  
ATOM     66 2HD2 LEU A   5      10.340  -8.162   0.126  1.00  4.71           H  
ATOM     67 3HD2 LEU A   5       9.213  -6.918   0.722  1.00  4.71           H  
ATOM     68  N   LEU A   6      11.993  -5.451   4.682  1.00  4.50           N  
ATOM     69  CA  LEU A   6      12.453  -5.532   6.069  1.00  4.50           C  
ATOM     70  C   LEU A   6      12.880  -6.917   6.543  1.00  4.50           C  
ATOM     71  O   LEU A   6      12.822  -7.221   7.738  1.00  4.50           O  
ATOM     72  CB  LEU A   6      11.332  -5.016   6.969  1.00  4.50           C  
ATOM     73  CG  LEU A   6      10.941  -3.555   6.728  1.00  4.50           C  
ATOM     74  CD1 LEU A   6       9.766  -3.197   7.602  1.00  4.50           C  
ATOM     75  CD2 LEU A   6      12.110  -2.678   6.991  1.00  4.50           C  
ATOM     76  H   LEU A   6      12.273  -4.619   4.166  1.00  4.50           H  
ATOM     77  HA  LEU A   6      13.309  -4.866   6.168  1.00  4.50           H  
ATOM     78 1HB  LEU A   6      10.442  -5.628   6.804  1.00  4.50           H  
ATOM     79 2HB  LEU A   6      11.637  -5.119   8.008  1.00  4.50           H  
ATOM     80  HG  LEU A   6      10.651  -3.425   5.704  1.00  4.50           H  
ATOM     81 1HD1 LEU A   6       9.479  -2.160   7.424  1.00  4.50           H  
ATOM     82 2HD1 LEU A   6       8.926  -3.854   7.360  1.00  4.50           H  
ATOM     83 3HD1 LEU A   6      10.039  -3.322   8.647  1.00  4.50           H  
ATOM     84 1HD2 LEU A   6      11.844  -1.638   6.802  1.00  4.50           H  
ATOM     85 2HD2 LEU A   6      12.434  -2.785   8.023  1.00  4.50           H  
ATOM     86 3HD2 LEU A   6      12.913  -2.965   6.331  1.00  4.50           H  
ATOM     87  N   SER A   7      13.353  -7.750   5.643  1.00  4.17           N  
ATOM     88  CA  SER A   7      13.675  -9.121   5.975  1.00  4.17           C  
ATOM     89  C   SER A   7      15.073  -9.227   6.570  1.00  4.17           C  
ATOM     90  O   SER A   7      16.033  -9.728   5.953  1.00  4.17           O  
ATOM     91  CB  SER A   7      13.460  -9.982   4.757  1.00  4.17           C  
ATOM     92  OG  SER A   7      12.092  -9.940   4.359  1.00  4.17           O  
ATOM     93  H   SER A   7      13.413  -7.440   4.688  1.00  4.17           H  
ATOM     94  HA  SER A   7      12.965  -9.460   6.731  1.00  4.17           H  
ATOM     95 1HB  SER A   7      14.076  -9.640   3.963  1.00  4.17           H  
ATOM     96 2HB  SER A   7      13.748 -11.007   4.975  1.00  4.17           H  
ATOM     97  HG  SER A   7      11.763  -9.003   4.490  1.00  4.17           H  
ATOM     98  N   GLY A   8      15.157  -8.703   7.793  1.00  3.65           N  
ATOM     99  CA  GLY A   8      16.369  -8.621   8.590  1.00  3.65           C  
ATOM    100  C   GLY A   8      17.425  -7.806   7.880  1.00  3.65           C  
ATOM    101  O   GLY A   8      17.184  -6.676   7.454  1.00  3.65           O  
ATOM    102  H   GLY A   8      14.292  -8.308   8.160  1.00  3.65           H  
ATOM    103 1HA  GLY A   8      16.140  -8.166   9.554  1.00  3.65           H  
ATOM    104 2HA  GLY A   8      16.746  -9.624   8.788  1.00  3.65           H  
ATOM    105  N   THR A   9      18.593  -8.407   7.743  1.00  2.99           N  
ATOM    106  CA  THR A   9      19.740  -7.801   7.096  1.00  2.99           C  
ATOM    107  C   THR A   9      20.041  -8.576   5.823  1.00  2.99           C  
ATOM    108  O   THR A   9      21.152  -8.529   5.294  1.00  2.99           O  
ATOM    109  CB  THR A   9      20.961  -7.798   8.028  1.00  2.99           C  
ATOM    110  OG1 THR A   9      21.264  -9.142   8.419  1.00  2.99           O  
ATOM    111  CG2 THR A   9      20.667  -6.967   9.268  1.00  2.99           C  
ATOM    112  H   THR A   9      18.697  -9.339   8.121  1.00  2.99           H  
ATOM    113  HA  THR A   9      19.500  -6.773   6.824  1.00  2.99           H  
ATOM    114  HB  THR A   9      21.817  -7.376   7.503  1.00  2.99           H  
ATOM    115  HG1 THR A   9      21.451  -9.666   7.633  1.00  2.99           H  
ATOM    116 1HG2 THR A   9      21.538  -6.970   9.922  1.00  2.99           H  
ATOM    117 2HG2 THR A   9      20.437  -5.944   8.971  1.00  2.99           H  
ATOM    118 3HG2 THR A   9      19.815  -7.389   9.798  1.00  2.99           H  
ATOM    119  N   GLY A  10      19.039  -9.330   5.376  1.00  2.33           N  
ATOM    120  CA  GLY A  10      19.115 -10.165   4.195  1.00  2.33           C  
ATOM    121  C   GLY A  10      18.420  -9.516   3.007  1.00  2.33           C  
ATOM    122  O   GLY A  10      19.069  -8.892   2.164  1.00  2.33           O  
ATOM    123  H   GLY A  10      18.141  -9.313   5.860  1.00  2.33           H  
ATOM    124 1HA  GLY A  10      20.157 -10.362   3.951  1.00  2.33           H  
ATOM    125 2HA  GLY A  10      18.646 -11.126   4.406  1.00  2.33           H  
ATOM    126  N   ILE A  11      17.101  -9.730   2.912  1.00  1.78           N  
ATOM    127  CA  ILE A  11      16.227  -9.295   1.800  1.00  1.78           C  
ATOM    128  C   ILE A  11      16.637  -9.766   0.396  1.00  1.78           C  
ATOM    129  O   ILE A  11      15.884 -10.503  -0.241  1.00  1.78           O  
ATOM    130  CB  ILE A  11      16.064  -7.771   1.765  1.00  1.78           C  
ATOM    131  CG1 ILE A  11      15.384  -7.302   2.993  1.00  1.78           C  
ATOM    132  CG2 ILE A  11      15.194  -7.416   0.615  1.00  1.78           C  
ATOM    133  CD1 ILE A  11      15.409  -5.847   3.151  1.00  1.78           C  
ATOM    134  H   ILE A  11      16.660 -10.187   3.711  1.00  1.78           H  
ATOM    135  HA  ILE A  11      15.240  -9.712   1.983  1.00  1.78           H  
ATOM    136  HB  ILE A  11      17.029  -7.271   1.677  1.00  1.78           H  
ATOM    137 1HG1 ILE A  11      14.348  -7.610   2.948  1.00  1.78           H  
ATOM    138 2HG1 ILE A  11      15.858  -7.756   3.867  1.00  1.78           H  
ATOM    139 1HG2 ILE A  11      15.042  -6.346   0.600  1.00  1.78           H  
ATOM    140 2HG2 ILE A  11      15.639  -7.729  -0.323  1.00  1.78           H  
ATOM    141 3HG2 ILE A  11      14.249  -7.917   0.746  1.00  1.78           H  
ATOM    142 1HD1 ILE A  11      14.885  -5.576   4.064  1.00  1.78           H  
ATOM    143 2HD1 ILE A  11      16.445  -5.514   3.209  1.00  1.78           H  
ATOM    144 3HD1 ILE A  11      14.921  -5.373   2.297  1.00  1.78           H  
ATOM    145  N   ASN A  12      17.811  -9.319  -0.069  1.00  1.39           N  
ATOM    146  CA  ASN A  12      18.393  -9.596  -1.380  1.00  1.39           C  
ATOM    147  C   ASN A  12      18.041  -8.468  -2.339  1.00  1.39           C  
ATOM    148  O   ASN A  12      16.867  -8.224  -2.631  1.00  1.39           O  
ATOM    149  CB  ASN A  12      17.982 -10.953  -1.940  1.00  1.39           C  
ATOM    150  CG  ASN A  12      18.854 -11.415  -3.101  1.00  1.39           C  
ATOM    151  OD1 ASN A  12      19.341 -10.636  -3.940  1.00  1.39           O  
ATOM    152  ND2 ASN A  12      19.071 -12.712  -3.154  1.00  1.39           N  
ATOM    153  H   ASN A  12      18.349  -8.747   0.569  1.00  1.39           H  
ATOM    154  HA  ASN A  12      19.479  -9.598  -1.276  1.00  1.39           H  
ATOM    155 1HB  ASN A  12      18.009 -11.709  -1.153  1.00  1.39           H  
ATOM    156 2HB  ASN A  12      16.963 -10.899  -2.320  1.00  1.39           H  
ATOM    157 1HD2 ASN A  12      19.640 -13.096  -3.885  1.00  1.39           H  
ATOM    158 2HD2 ASN A  12      18.674 -13.317  -2.462  1.00  1.39           H  
ATOM    159  N   HIS A  13      19.064  -7.835  -2.908  1.00  1.14           N  
ATOM    160  CA  HIS A  13      18.851  -6.722  -3.828  1.00  1.14           C  
ATOM    161  C   HIS A  13      18.042  -7.164  -5.041  1.00  1.14           C  
ATOM    162  O   HIS A  13      17.341  -6.349  -5.646  1.00  1.14           O  
ATOM    163  CB  HIS A  13      20.188  -6.149  -4.283  1.00  1.14           C  
ATOM    164  CG  HIS A  13      20.934  -5.430  -3.200  1.00  1.14           C  
ATOM    165  ND1 HIS A  13      20.548  -4.196  -2.710  1.00  1.14           N  
ATOM    166  CD2 HIS A  13      22.046  -5.779  -2.510  1.00  1.14           C  
ATOM    167  CE1 HIS A  13      21.398  -3.818  -1.766  1.00  1.14           C  
ATOM    168  NE2 HIS A  13      22.313  -4.760  -1.628  1.00  1.14           N  
ATOM    169  H   HIS A  13      20.008  -8.105  -2.666  1.00  1.14           H  
ATOM    170  HA  HIS A  13      18.300  -5.933  -3.343  1.00  1.14           H  
ATOM    171 1HB  HIS A  13      20.819  -6.957  -4.662  1.00  1.14           H  
ATOM    172 2HB  HIS A  13      20.020  -5.452  -5.105  1.00  1.14           H  
ATOM    173  HD2 HIS A  13      22.624  -6.696  -2.633  1.00  1.14           H  
ATOM    174  HE1 HIS A  13      21.350  -2.888  -1.197  1.00  1.14           H  
ATOM    175  HE2 HIS A  13      23.086  -4.740  -0.978  1.00  1.14           H  
ATOM    176  N   SER A  14      18.108  -8.454  -5.384  1.00  1.02           N  
ATOM    177  CA  SER A  14      17.325  -8.970  -6.494  1.00  1.02           C  
ATOM    178  C   SER A  14      15.833  -8.848  -6.178  1.00  1.02           C  
ATOM    179  O   SER A  14      15.030  -8.609  -7.080  1.00  1.02           O  
ATOM    180  CB  SER A  14      17.685 -10.413  -6.802  1.00  1.02           C  
ATOM    181  OG  SER A  14      18.995 -10.516  -7.300  1.00  1.02           O  
ATOM    182  H   SER A  14      18.686  -9.095  -4.842  1.00  1.02           H  
ATOM    183  HA  SER A  14      17.540  -8.370  -7.378  1.00  1.02           H  
ATOM    184 1HB  SER A  14      17.589 -11.005  -5.895  1.00  1.02           H  
ATOM    185 2HB  SER A  14      16.984 -10.816  -7.528  1.00  1.02           H  
ATOM    186  HG  SER A  14      19.212 -11.452  -7.282  1.00  1.02           H  
ATOM    187  N   ALA A  15      15.451  -9.074  -4.906  1.00  0.98           N  
ATOM    188  CA  ALA A  15      14.048  -8.979  -4.519  1.00  0.98           C  
ATOM    189  C   ALA A  15      13.604  -7.550  -4.662  1.00  0.98           C  
ATOM    190  O   ALA A  15      12.542  -7.269  -5.225  1.00  0.98           O  
ATOM    191  CB  ALA A  15      13.835  -9.431  -3.079  1.00  0.98           C  
ATOM    192  H   ALA A  15      16.143  -9.227  -4.182  1.00  0.98           H  
ATOM    193  HA  ALA A  15      13.459  -9.601  -5.190  1.00  0.98           H  
ATOM    194 1HB  ALA A  15      12.779  -9.345  -2.822  1.00  0.98           H  
ATOM    195 2HB  ALA A  15      14.155 -10.464  -2.963  1.00  0.98           H  
ATOM    196 3HB  ALA A  15      14.419  -8.801  -2.407  1.00  0.98           H  
ATOM    197  N   CYS A  16      14.461  -6.631  -4.218  1.00  1.00           N  
ATOM    198  CA  CYS A  16      14.101  -5.229  -4.324  1.00  1.00           C  
ATOM    199  C   CYS A  16      13.940  -4.828  -5.785  1.00  1.00           C  
ATOM    200  O   CYS A  16      12.943  -4.206  -6.163  1.00  1.00           O  
ATOM    201  CB  CYS A  16      15.158  -4.345  -3.646  1.00  1.00           C  
ATOM    202  SG  CYS A  16      15.162  -4.431  -1.796  1.00  1.00           S  
ATOM    203  H   CYS A  16      15.331  -6.918  -3.778  1.00  1.00           H  
ATOM    204  HA  CYS A  16      13.152  -5.081  -3.819  1.00  1.00           H  
ATOM    205 1HB  CYS A  16      16.145  -4.630  -4.000  1.00  1.00           H  
ATOM    206 2HB  CYS A  16      15.000  -3.308  -3.936  1.00  1.00           H  
ATOM    207  N   ALA A  17      14.861  -5.273  -6.639  1.00  1.07           N  
ATOM    208  CA  ALA A  17      14.750  -4.946  -8.050  1.00  1.07           C  
ATOM    209  C   ALA A  17      13.473  -5.530  -8.639  1.00  1.07           C  
ATOM    210  O   ALA A  17      12.767  -4.843  -9.382  1.00  1.07           O  
ATOM    211  CB  ALA A  17      15.955  -5.474  -8.808  1.00  1.07           C  
ATOM    212  H   ALA A  17      15.666  -5.795  -6.297  1.00  1.07           H  
ATOM    213  HA  ALA A  17      14.709  -3.863  -8.146  1.00  1.07           H  
ATOM    214 1HB  ALA A  17      15.873  -5.206  -9.859  1.00  1.07           H  
ATOM    215 2HB  ALA A  17      16.864  -5.037  -8.384  1.00  1.07           H  
ATOM    216 3HB  ALA A  17      15.995  -6.559  -8.709  1.00  1.07           H  
ATOM    217  N   ALA A  18      13.132  -6.768  -8.265  1.00  1.17           N  
ATOM    218  CA  ALA A  18      11.941  -7.428  -8.782  1.00  1.17           C  
ATOM    219  C   ALA A  18      10.683  -6.655  -8.451  1.00  1.17           C  
ATOM    220  O   ALA A  18       9.765  -6.583  -9.264  1.00  1.17           O  
ATOM    221  CB  ALA A  18      11.833  -8.829  -8.226  1.00  1.17           C  
ATOM    222  H   ALA A  18      13.741  -7.297  -7.638  1.00  1.17           H  
ATOM    223  HA  ALA A  18      12.032  -7.478  -9.866  1.00  1.17           H  
ATOM    224 1HB  ALA A  18      10.958  -9.322  -8.639  1.00  1.17           H  
ATOM    225 2HB  ALA A  18      12.730  -9.391  -8.484  1.00  1.17           H  
ATOM    226 3HB  ALA A  18      11.742  -8.775  -7.142  1.00  1.17           H  
ATOM    227  N   HIS A  19      10.650  -6.056  -7.259  1.00  1.29           N  
ATOM    228  CA  HIS A  19       9.494  -5.284  -6.834  1.00  1.29           C  
ATOM    229  C   HIS A  19       9.421  -3.932  -7.517  1.00  1.29           C  
ATOM    230  O   HIS A  19       8.343  -3.351  -7.638  1.00  1.29           O  
ATOM    231  CB  HIS A  19       9.476  -5.120  -5.319  1.00  1.29           C  
ATOM    232  CG  HIS A  19       9.076  -6.371  -4.609  1.00  1.29           C  
ATOM    233  ND1 HIS A  19       7.793  -6.887  -4.689  1.00  1.29           N  
ATOM    234  CD2 HIS A  19       9.765  -7.217  -3.821  1.00  1.29           C  
ATOM    235  CE1 HIS A  19       7.723  -7.993  -3.977  1.00  1.29           C  
ATOM    236  NE2 HIS A  19       8.903  -8.217  -3.442  1.00  1.29           N  
ATOM    237  H   HIS A  19      11.439  -6.176  -6.620  1.00  1.29           H  
ATOM    238  HA  HIS A  19       8.594  -5.827  -7.107  1.00  1.29           H  
ATOM    239 1HB  HIS A  19      10.479  -4.836  -4.974  1.00  1.29           H  
ATOM    240 2HB  HIS A  19       8.792  -4.320  -5.043  1.00  1.29           H  
ATOM    241  HD2 HIS A  19      10.800  -7.133  -3.539  1.00  1.29           H  
ATOM    242  HE1 HIS A  19       6.840  -8.618  -3.853  1.00  1.29           H  
ATOM    243  HE2 HIS A  19       9.142  -8.996  -2.846  1.00  1.29           H  
ATOM    244  N   CYS A  20      10.554  -3.409  -7.955  1.00  1.39           N  
ATOM    245  CA  CYS A  20      10.540  -2.138  -8.660  1.00  1.39           C  
ATOM    246  C   CYS A  20      10.189  -2.311 -10.142  1.00  1.39           C  
ATOM    247  O   CYS A  20       9.438  -1.508 -10.708  1.00  1.39           O  
ATOM    248  CB  CYS A  20      11.897  -1.462  -8.526  1.00  1.39           C  
ATOM    249  SG  CYS A  20      12.271  -0.933  -6.831  1.00  1.39           S  
ATOM    250  H   CYS A  20      11.437  -3.884  -7.780  1.00  1.39           H  
ATOM    251  HA  CYS A  20       9.788  -1.502  -8.200  1.00  1.39           H  
ATOM    252 1HB  CYS A  20      12.678  -2.155  -8.842  1.00  1.39           H  
ATOM    253 2HB  CYS A  20      11.948  -0.592  -9.176  1.00  1.39           H  
ATOM    254  N   LEU A  21      10.626  -3.414 -10.743  1.00  1.48           N  
ATOM    255  CA  LEU A  21      10.407  -3.651 -12.173  1.00  1.48           C  
ATOM    256  C   LEU A  21       8.925  -3.741 -12.547  1.00  1.48           C  
ATOM    257  O   LEU A  21       8.504  -3.199 -13.568  1.00  1.48           O  
ATOM    258  CB  LEU A  21      11.147  -4.922 -12.586  1.00  1.48           C  
ATOM    259  CG  LEU A  21      12.682  -4.781 -12.592  1.00  1.48           C  
ATOM    260  CD1 LEU A  21      13.322  -6.136 -12.782  1.00  1.48           C  
ATOM    261  CD2 LEU A  21      13.083  -3.834 -13.694  1.00  1.48           C  
ATOM    262  H   LEU A  21      11.202  -4.068 -10.215  1.00  1.48           H  
ATOM    263  HA  LEU A  21      10.842  -2.818 -12.721  1.00  1.48           H  
ATOM    264 1HB  LEU A  21      10.887  -5.716 -11.881  1.00  1.48           H  
ATOM    265 2HB  LEU A  21      10.824  -5.213 -13.581  1.00  1.48           H  
ATOM    266  HG  LEU A  21      13.010  -4.378 -11.660  1.00  1.48           H  
ATOM    267 1HD1 LEU A  21      14.407  -6.025 -12.778  1.00  1.48           H  
ATOM    268 2HD1 LEU A  21      13.022  -6.791 -11.967  1.00  1.48           H  
ATOM    269 3HD1 LEU A  21      13.002  -6.561 -13.731  1.00  1.48           H  
ATOM    270 1HD2 LEU A  21      14.166  -3.717 -13.702  1.00  1.48           H  
ATOM    271 2HD2 LEU A  21      12.756  -4.228 -14.654  1.00  1.48           H  
ATOM    272 3HD2 LEU A  21      12.615  -2.865 -13.524  1.00  1.48           H  
ATOM    273  N   LEU A  22       8.088  -4.308 -11.691  1.00  1.53           N  
ATOM    274  CA  LEU A  22       6.753  -4.722 -11.298  1.00  1.53           C  
ATOM    275  C   LEU A  22       5.902  -3.462 -11.318  1.00  1.53           C  
ATOM    276  O   LEU A  22       4.704  -3.500 -11.601  1.00  1.53           O  
ATOM    277  CB  LEU A  22       6.741  -5.354  -9.910  1.00  1.53           C  
ATOM    278  CG  LEU A  22       5.431  -5.926  -9.401  1.00  1.53           C  
ATOM    279  CD1 LEU A  22       4.963  -7.048 -10.320  1.00  1.53           C  
ATOM    280  CD2 LEU A  22       5.659  -6.427  -7.971  1.00  1.53           C  
ATOM    281  H   LEU A  22       7.492  -3.967 -12.426  1.00  1.53           H  
ATOM    282  HA  LEU A  22       6.362  -5.431 -12.023  1.00  1.53           H  
ATOM    283 1HB  LEU A  22       7.466  -6.151  -9.894  1.00  1.53           H  
ATOM    284 2HB  LEU A  22       7.047  -4.606  -9.208  1.00  1.53           H  
ATOM    285  HG  LEU A  22       4.667  -5.149  -9.397  1.00  1.53           H  
ATOM    286 1HD1 LEU A  22       4.023  -7.457  -9.947  1.00  1.53           H  
ATOM    287 2HD1 LEU A  22       4.815  -6.655 -11.325  1.00  1.53           H  
ATOM    288 3HD1 LEU A  22       5.718  -7.835 -10.343  1.00  1.53           H  
ATOM    289 1HD2 LEU A  22       4.733  -6.837  -7.572  1.00  1.53           H  
ATOM    290 2HD2 LEU A  22       6.429  -7.202  -7.973  1.00  1.53           H  
ATOM    291 3HD2 LEU A  22       5.990  -5.594  -7.343  1.00  1.53           H  
ATOM    292  N   ARG A  23       6.547  -2.339 -10.984  1.00  1.54           N  
ATOM    293  CA  ARG A  23       5.916  -1.034 -10.893  1.00  1.54           C  
ATOM    294  C   ARG A  23       6.200  -0.148 -12.115  1.00  1.54           C  
ATOM    295  O   ARG A  23       5.780   1.009 -12.149  1.00  1.54           O  
ATOM    296  CB  ARG A  23       6.425  -0.331  -9.645  1.00  1.54           C  
ATOM    297  CG  ARG A  23       6.091  -1.036  -8.348  1.00  1.54           C  
ATOM    298  CD  ARG A  23       6.688  -0.345  -7.162  1.00  1.54           C  
ATOM    299  NE  ARG A  23       6.424  -1.070  -5.926  1.00  1.54           N  
ATOM    300  CZ  ARG A  23       6.563  -0.556  -4.682  1.00  1.54           C  
ATOM    301  NH1 ARG A  23       6.940   0.679  -4.498  1.00  1.54           N  
ATOM    302  NH2 ARG A  23       6.305  -1.278  -3.615  1.00  1.54           N  
ATOM    303  H   ARG A  23       7.545  -2.364 -10.776  1.00  1.54           H  
ATOM    304  HA  ARG A  23       4.840  -1.178 -10.807  1.00  1.54           H  
ATOM    305 1HB  ARG A  23       7.505  -0.247  -9.696  1.00  1.54           H  
ATOM    306 2HB  ARG A  23       6.020   0.677  -9.599  1.00  1.54           H  
ATOM    307 1HG  ARG A  23       5.012  -1.056  -8.222  1.00  1.54           H  
ATOM    308 2HG  ARG A  23       6.459  -2.052  -8.390  1.00  1.54           H  
ATOM    309 1HD  ARG A  23       7.770  -0.284  -7.293  1.00  1.54           H  
ATOM    310 2HD  ARG A  23       6.275   0.656  -7.071  1.00  1.54           H  
ATOM    311  HE  ARG A  23       6.133  -2.037  -6.006  1.00  1.54           H  
ATOM    312 1HH1 ARG A  23       7.147   1.280  -5.280  1.00  1.54           H  
ATOM    313 2HH1 ARG A  23       7.007   1.011  -3.524  1.00  1.54           H  
ATOM    314 1HH2 ARG A  23       6.008  -2.237  -3.699  1.00  1.54           H  
ATOM    315 2HH2 ARG A  23       6.398  -0.818  -2.696  1.00  1.54           H  
ATOM    316  N   GLY A  24       6.905  -0.684 -13.123  1.00  1.54           N  
ATOM    317  CA  GLY A  24       7.251   0.088 -14.312  1.00  1.54           C  
ATOM    318  C   GLY A  24       8.576   0.849 -14.192  1.00  1.54           C  
ATOM    319  O   GLY A  24       8.878   1.706 -15.027  1.00  1.54           O  
ATOM    320  H   GLY A  24       7.241  -1.641 -13.087  1.00  1.54           H  
ATOM    321 1HA  GLY A  24       7.309  -0.592 -15.162  1.00  1.54           H  
ATOM    322 2HA  GLY A  24       6.449   0.791 -14.529  1.00  1.54           H  
ATOM    323  N   ASN A  25       9.351   0.563 -13.146  1.00  1.54           N  
ATOM    324  CA  ASN A  25      10.629   1.224 -12.928  1.00  1.54           C  
ATOM    325  C   ASN A  25      11.732   0.442 -13.641  1.00  1.54           C  
ATOM    326  O   ASN A  25      11.479  -0.636 -14.178  1.00  1.54           O  
ATOM    327  CB  ASN A  25      10.867   1.440 -11.453  1.00  1.54           C  
ATOM    328  CG  ASN A  25       9.851   2.424 -10.857  1.00  1.54           C  
ATOM    329  OD1 ASN A  25       9.556   3.503 -11.416  1.00  1.54           O  
ATOM    330  ND2 ASN A  25       9.286   2.052  -9.730  1.00  1.54           N  
ATOM    331  H   ASN A  25       9.077  -0.153 -12.475  1.00  1.54           H  
ATOM    332  HA  ASN A  25      10.600   2.202 -13.395  1.00  1.54           H  
ATOM    333 1HB  ASN A  25      10.791   0.506 -10.935  1.00  1.54           H  
ATOM    334 2HB  ASN A  25      11.861   1.815 -11.282  1.00  1.54           H  
ATOM    335 1HD2 ASN A  25       8.609   2.645  -9.293  1.00  1.54           H  
ATOM    336 2HD2 ASN A  25       9.519   1.166  -9.315  1.00  1.54           H  
ATOM    337  N   ARG A  26      12.937   1.014 -13.719  1.00  1.55           N  
ATOM    338  CA  ARG A  26      14.047   0.388 -14.448  1.00  1.55           C  
ATOM    339  C   ARG A  26      14.771  -0.679 -13.627  1.00  1.55           C  
ATOM    340  O   ARG A  26      15.595  -1.435 -14.145  1.00  1.55           O  
ATOM    341  CB  ARG A  26      15.049   1.460 -14.829  1.00  1.55           C  
ATOM    342  CG  ARG A  26      14.508   2.503 -15.792  1.00  1.55           C  
ATOM    343  CD  ARG A  26      15.521   3.551 -16.089  1.00  1.55           C  
ATOM    344  NE  ARG A  26      14.952   4.662 -16.831  1.00  1.55           N  
ATOM    345  CZ  ARG A  26      14.799   4.727 -18.168  1.00  1.55           C  
ATOM    346  NH1 ARG A  26      15.180   3.721 -18.932  1.00  1.55           N  
ATOM    347  NH2 ARG A  26      14.263   5.805 -18.715  1.00  1.55           N  
ATOM    348  H   ARG A  26      13.114   1.897 -13.236  1.00  1.55           H  
ATOM    349  HA  ARG A  26      13.647  -0.073 -15.350  1.00  1.55           H  
ATOM    350 1HB  ARG A  26      15.377   1.984 -13.928  1.00  1.55           H  
ATOM    351 2HB  ARG A  26      15.925   1.001 -15.282  1.00  1.55           H  
ATOM    352 1HG  ARG A  26      14.241   2.019 -16.728  1.00  1.55           H  
ATOM    353 2HG  ARG A  26      13.620   2.972 -15.369  1.00  1.55           H  
ATOM    354 1HD  ARG A  26      15.925   3.943 -15.154  1.00  1.55           H  
ATOM    355 2HD  ARG A  26      16.328   3.124 -16.681  1.00  1.55           H  
ATOM    356  HE  ARG A  26      14.647   5.477 -16.260  1.00  1.55           H  
ATOM    357 1HH1 ARG A  26      15.589   2.898 -18.514  1.00  1.55           H  
ATOM    358 2HH1 ARG A  26      15.062   3.774 -19.933  1.00  1.55           H  
ATOM    359 1HH2 ARG A  26      13.968   6.580 -18.127  1.00  1.55           H  
ATOM    360 2HH2 ARG A  26      14.145   5.859 -19.712  1.00  1.55           H  
ATOM    361  N   GLY A  27      14.468  -0.712 -12.340  1.00  1.58           N  
ATOM    362  CA  GLY A  27      15.093  -1.616 -11.390  1.00  1.58           C  
ATOM    363  C   GLY A  27      15.215  -0.910 -10.053  1.00  1.58           C  
ATOM    364  O   GLY A  27      14.569   0.121  -9.835  1.00  1.58           O  
ATOM    365  H   GLY A  27      13.771  -0.063 -12.013  1.00  1.58           H  
ATOM    366 1HA  GLY A  27      14.488  -2.515 -11.279  1.00  1.58           H  
ATOM    367 2HA  GLY A  27      16.074  -1.920 -11.749  1.00  1.58           H  
ATOM    368  N   GLY A  28      16.028  -1.467  -9.163  1.00  1.65           N  
ATOM    369  CA  GLY A  28      16.175  -0.909  -7.827  1.00  1.65           C  
ATOM    370  C   GLY A  28      17.180  -1.680  -6.982  1.00  1.65           C  
ATOM    371  O   GLY A  28      17.899  -2.548  -7.484  1.00  1.65           O  
ATOM    372  H   GLY A  28      16.534  -2.305  -9.409  1.00  1.65           H  
ATOM    373 1HA  GLY A  28      16.475   0.137  -7.890  1.00  1.65           H  
ATOM    374 2HA  GLY A  28      15.209  -0.927  -7.327  1.00  1.65           H  
ATOM    375  N   TYR A  29      17.259  -1.295  -5.715  1.00  1.76           N  
ATOM    376  CA  TYR A  29      18.199  -1.859  -4.740  1.00  1.76           C  
ATOM    377  C   TYR A  29      17.624  -1.739  -3.341  1.00  1.76           C  
ATOM    378  O   TYR A  29      16.598  -1.093  -3.157  1.00  1.76           O  
ATOM    379  CB  TYR A  29      19.560  -1.160  -4.848  1.00  1.76           C  
ATOM    380  CG  TYR A  29      19.551   0.328  -4.521  1.00  1.76           C  
ATOM    381  CD1 TYR A  29      19.846   0.756  -3.236  1.00  1.76           C  
ATOM    382  CD2 TYR A  29      19.264   1.262  -5.515  1.00  1.76           C  
ATOM    383  CE1 TYR A  29      19.865   2.099  -2.938  1.00  1.76           C  
ATOM    384  CE2 TYR A  29      19.283   2.609  -5.216  1.00  1.76           C  
ATOM    385  CZ  TYR A  29      19.589   3.028  -3.932  1.00  1.76           C  
ATOM    386  OH  TYR A  29      19.623   4.372  -3.635  1.00  1.76           O  
ATOM    387  H   TYR A  29      16.621  -0.550  -5.431  1.00  1.76           H  
ATOM    388  HA  TYR A  29      18.332  -2.923  -4.950  1.00  1.76           H  
ATOM    389 1HB  TYR A  29      20.267  -1.647  -4.174  1.00  1.76           H  
ATOM    390 2HB  TYR A  29      19.946  -1.280  -5.860  1.00  1.76           H  
ATOM    391  HD1 TYR A  29      20.073   0.026  -2.464  1.00  1.76           H  
ATOM    392  HD2 TYR A  29      19.030   0.930  -6.527  1.00  1.76           H  
ATOM    393  HE1 TYR A  29      20.104   2.427  -1.926  1.00  1.76           H  
ATOM    394  HE2 TYR A  29      19.064   3.344  -5.985  1.00  1.76           H  
ATOM    395  HH  TYR A  29      19.797   4.488  -2.699  1.00  1.76           H  
ATOM    396  N   CYS A  30      18.225  -2.381  -2.352  1.00  1.90           N  
ATOM    397  CA  CYS A  30      17.687  -2.237  -0.999  1.00  1.90           C  
ATOM    398  C   CYS A  30      18.474  -1.175  -0.237  1.00  1.90           C  
ATOM    399  O   CYS A  30      19.703  -1.139  -0.331  1.00  1.90           O  
ATOM    400  CB  CYS A  30      17.818  -3.560  -0.255  1.00  1.90           C  
ATOM    401  SG  CYS A  30      17.005  -5.002  -1.116  1.00  1.90           S  
ATOM    402  H   CYS A  30      19.051  -2.955  -2.523  1.00  1.90           H  
ATOM    403  HA  CYS A  30      16.646  -1.932  -1.042  1.00  1.90           H  
ATOM    404 1HB  CYS A  30      18.871  -3.801  -0.117  1.00  1.90           H  
ATOM    405 2HB  CYS A  30      17.372  -3.459   0.737  1.00  1.90           H  
ATOM    406  N   ASN A  31      17.800  -0.327   0.543  1.00  2.03           N  
ATOM    407  CA  ASN A  31      18.544   0.629   1.360  1.00  2.03           C  
ATOM    408  C   ASN A  31      18.861   0.036   2.732  1.00  2.03           C  
ATOM    409  O   ASN A  31      18.483  -1.099   3.044  1.00  2.03           O  
ATOM    410  CB  ASN A  31      17.822   1.958   1.514  1.00  2.03           C  
ATOM    411  CG  ASN A  31      16.572   1.862   2.295  1.00  2.03           C  
ATOM    412  OD1 ASN A  31      16.376   0.859   2.998  1.00  2.03           O  
ATOM    413  ND2 ASN A  31      15.751   2.884   2.223  1.00  2.03           N  
ATOM    414  H   ASN A  31      16.779  -0.339   0.570  1.00  2.03           H  
ATOM    415  HA  ASN A  31      19.499   0.831   0.872  1.00  2.03           H  
ATOM    416 1HB  ASN A  31      18.479   2.679   1.993  1.00  2.03           H  
ATOM    417 2HB  ASN A  31      17.592   2.346   0.548  1.00  2.03           H  
ATOM    418 1HD2 ASN A  31      14.901   2.894   2.741  1.00  2.03           H  
ATOM    419 2HD2 ASN A  31      15.982   3.668   1.649  1.00  2.03           H  
ATOM    420  N   ARG A  32      19.452   0.857   3.598  1.00  2.11           N  
ATOM    421  CA  ARG A  32      19.894   0.440   4.929  1.00  2.11           C  
ATOM    422  C   ARG A  32      18.756   0.306   5.942  1.00  2.11           C  
ATOM    423  O   ARG A  32      18.982  -0.064   7.093  1.00  2.11           O  
ATOM    424  CB  ARG A  32      20.908   1.438   5.460  1.00  2.11           C  
ATOM    425  CG  ARG A  32      22.220   1.480   4.688  1.00  2.11           C  
ATOM    426  CD  ARG A  32      23.153   2.508   5.228  1.00  2.11           C  
ATOM    427  NE  ARG A  32      24.398   2.561   4.472  1.00  2.11           N  
ATOM    428  CZ  ARG A  32      25.398   3.436   4.701  1.00  2.11           C  
ATOM    429  NH1 ARG A  32      25.291   4.322   5.666  1.00  2.11           N  
ATOM    430  NH2 ARG A  32      26.488   3.402   3.953  1.00  2.11           N  
ATOM    431  H   ARG A  32      19.684   1.791   3.297  1.00  2.11           H  
ATOM    432  HA  ARG A  32      20.382  -0.530   4.831  1.00  2.11           H  
ATOM    433 1HB  ARG A  32      20.477   2.438   5.441  1.00  2.11           H  
ATOM    434 2HB  ARG A  32      21.141   1.201   6.498  1.00  2.11           H  
ATOM    435 1HG  ARG A  32      22.708   0.508   4.749  1.00  2.11           H  
ATOM    436 2HG  ARG A  32      22.015   1.718   3.643  1.00  2.11           H  
ATOM    437 1HD  ARG A  32      22.682   3.489   5.179  1.00  2.11           H  
ATOM    438 2HD  ARG A  32      23.394   2.272   6.264  1.00  2.11           H  
ATOM    439  HE  ARG A  32      24.519   1.896   3.720  1.00  2.11           H  
ATOM    440 1HH1 ARG A  32      24.459   4.349   6.237  1.00  2.11           H  
ATOM    441 2HH1 ARG A  32      26.041   4.977   5.835  1.00  2.11           H  
ATOM    442 1HH2 ARG A  32      26.571   2.722   3.209  1.00  2.11           H  
ATOM    443 2HH2 ARG A  32      27.237   4.058   4.122  1.00  2.11           H  
ATOM    444  N   LYS A  33      17.542   0.652   5.526  1.00  2.09           N  
ATOM    445  CA  LYS A  33      16.364   0.561   6.364  1.00  2.09           C  
ATOM    446  C   LYS A  33      15.622  -0.734   6.063  1.00  2.09           C  
ATOM    447  O   LYS A  33      14.623  -1.042   6.710  1.00  2.09           O  
ATOM    448  CB  LYS A  33      15.438   1.754   6.135  1.00  2.09           C  
ATOM    449  CG  LYS A  33      16.040   3.097   6.519  1.00  2.09           C  
ATOM    450  CD  LYS A  33      15.058   4.239   6.287  1.00  2.09           C  
ATOM    451  CE  LYS A  33      15.670   5.582   6.681  1.00  2.09           C  
ATOM    452  NZ  LYS A  33      14.736   6.716   6.437  1.00  2.09           N  
ATOM    453  H   LYS A  33      17.401   0.929   4.564  1.00  2.09           H  
ATOM    454  HA  LYS A  33      16.673   0.541   7.409  1.00  2.09           H  
ATOM    455 1HB  LYS A  33      15.150   1.797   5.090  1.00  2.09           H  
ATOM    456 2HB  LYS A  33      14.526   1.617   6.714  1.00  2.09           H  
ATOM    457 1HG  LYS A  33      16.325   3.079   7.571  1.00  2.09           H  
ATOM    458 2HG  LYS A  33      16.934   3.275   5.921  1.00  2.09           H  
ATOM    459 1HD  LYS A  33      14.779   4.271   5.232  1.00  2.09           H  
ATOM    460 2HD  LYS A  33      14.158   4.072   6.878  1.00  2.09           H  
ATOM    461 1HE  LYS A  33      15.927   5.558   7.740  1.00  2.09           H  
ATOM    462 2HE  LYS A  33      16.578   5.742   6.101  1.00  2.09           H  
ATOM    463 1HZ  LYS A  33      15.181   7.581   6.711  1.00  2.09           H  
ATOM    464 2HZ  LYS A  33      14.501   6.754   5.456  1.00  2.09           H  
ATOM    465 3HZ  LYS A  33      13.895   6.584   6.980  1.00  2.09           H  
ATOM    466  N   GLY A  34      16.093  -1.481   5.056  1.00  1.98           N  
ATOM    467  CA  GLY A  34      15.423  -2.695   4.616  1.00  1.98           C  
ATOM    468  C   GLY A  34      14.264  -2.391   3.661  1.00  1.98           C  
ATOM    469  O   GLY A  34      13.335  -3.193   3.491  1.00  1.98           O  
ATOM    470  H   GLY A  34      16.940  -1.206   4.556  1.00  1.98           H  
ATOM    471 1HA  GLY A  34      16.157  -3.316   4.109  1.00  1.98           H  
ATOM    472 2HA  GLY A  34      15.072  -3.253   5.479  1.00  1.98           H  
ATOM    473  N   VAL A  35      14.298  -1.207   3.058  1.00  1.79           N  
ATOM    474  CA  VAL A  35      13.246  -0.770   2.158  1.00  1.79           C  
ATOM    475  C   VAL A  35      13.785  -0.602   0.738  1.00  1.79           C  
ATOM    476  O   VAL A  35      14.886  -0.080   0.533  1.00  1.79           O  
ATOM    477  CB  VAL A  35      12.639   0.529   2.690  1.00  1.79           C  
ATOM    478  CG1 VAL A  35      11.559   1.015   1.758  1.00  1.79           C  
ATOM    479  CG2 VAL A  35      12.088   0.277   4.104  1.00  1.79           C  
ATOM    480  H   VAL A  35      15.074  -0.571   3.224  1.00  1.79           H  
ATOM    481  HA  VAL A  35      12.462  -1.527   2.141  1.00  1.79           H  
ATOM    482  HB  VAL A  35      13.403   1.293   2.733  1.00  1.79           H  
ATOM    483 1HG1 VAL A  35      11.139   1.937   2.148  1.00  1.79           H  
ATOM    484 2HG1 VAL A  35      11.971   1.196   0.771  1.00  1.79           H  
ATOM    485 3HG1 VAL A  35      10.782   0.264   1.694  1.00  1.79           H  
ATOM    486 1HG2 VAL A  35      11.662   1.196   4.495  1.00  1.79           H  
ATOM    487 2HG2 VAL A  35      11.321  -0.484   4.068  1.00  1.79           H  
ATOM    488 3HG2 VAL A  35      12.889  -0.053   4.761  1.00  1.79           H  
ATOM    489  N   CYS A  36      13.046  -1.115  -0.240  1.00  1.58           N  
ATOM    490  CA  CYS A  36      13.521  -1.059  -1.617  1.00  1.58           C  
ATOM    491  C   CYS A  36      13.620   0.393  -2.044  1.00  1.58           C  
ATOM    492  O   CYS A  36      12.808   1.226  -1.627  1.00  1.58           O  
ATOM    493  CB  CYS A  36      12.532  -1.657  -2.596  1.00  1.58           C  
ATOM    494  SG  CYS A  36      11.869  -3.244  -2.118  1.00  1.58           S  
ATOM    495  H   CYS A  36      12.144  -1.543  -0.010  1.00  1.58           H  
ATOM    496  HA  CYS A  36      14.492  -1.534  -1.698  1.00  1.58           H  
ATOM    497 1HB  CYS A  36      11.767  -0.960  -2.863  1.00  1.58           H  
ATOM    498 2HB  CYS A  36      13.078  -1.829  -3.527  1.00  1.58           H  
ATOM    499  N   VAL A  37      14.542   0.675  -2.935  1.00  1.40           N  
ATOM    500  CA  VAL A  37      14.663   1.971  -3.562  1.00  1.40           C  
ATOM    501  C   VAL A  37      14.532   1.745  -5.047  1.00  1.40           C  
ATOM    502  O   VAL A  37      15.260   0.926  -5.615  1.00  1.40           O  
ATOM    503  CB  VAL A  37      16.019   2.614  -3.271  1.00  1.40           C  
ATOM    504  CG1 VAL A  37      16.094   3.969  -3.957  1.00  1.40           C  
ATOM    505  CG2 VAL A  37      16.226   2.698  -1.798  1.00  1.40           C  
ATOM    506  H   VAL A  37      15.202  -0.047  -3.183  1.00  1.40           H  
ATOM    507  HA  VAL A  37      13.860   2.624  -3.218  1.00  1.40           H  
ATOM    508  HB  VAL A  37      16.800   1.992  -3.694  1.00  1.40           H  
ATOM    509 1HG1 VAL A  37      17.056   4.426  -3.772  1.00  1.40           H  
ATOM    510 2HG1 VAL A  37      15.957   3.845  -5.032  1.00  1.40           H  
ATOM    511 3HG1 VAL A  37      15.312   4.616  -3.566  1.00  1.40           H  
ATOM    512 1HG2 VAL A  37      17.200   3.139  -1.604  1.00  1.40           H  
ATOM    513 2HG2 VAL A  37      15.449   3.312  -1.351  1.00  1.40           H  
ATOM    514 3HG2 VAL A  37      16.188   1.692  -1.370  1.00  1.40           H  
ATOM    515  N   CYS A  38      13.592   2.426  -5.679  1.00  1.26           N  
ATOM    516  CA  CYS A  38      13.403   2.204  -7.098  1.00  1.26           C  
ATOM    517  C   CYS A  38      14.048   3.305  -7.898  1.00  1.26           C  
ATOM    518  O   CYS A  38      14.119   4.453  -7.450  1.00  1.26           O  
ATOM    519  CB  CYS A  38      11.918   2.092  -7.421  1.00  1.26           C  
ATOM    520  SG  CYS A  38      11.062   0.698  -6.556  1.00  1.26           S  
ATOM    521  H   CYS A  38      13.015   3.089  -5.179  1.00  1.26           H  
ATOM    522  HA  CYS A  38      13.895   1.280  -7.388  1.00  1.26           H  
ATOM    523 1HB  CYS A  38      11.411   3.021  -7.163  1.00  1.26           H  
ATOM    524 2HB  CYS A  38      11.808   1.947  -8.489  1.00  1.26           H  
ATOM    525  N   ARG A  39      14.486   2.963  -9.100  1.00  1.19           N  
ATOM    526  CA  ARG A  39      15.117   3.921  -9.990  1.00  1.19           C  
ATOM    527  C   ARG A  39      14.379   4.012 -11.321  1.00  1.19           C  
ATOM    528  O   ARG A  39      13.880   3.012 -11.844  1.00  1.19           O  
ATOM    529  CB  ARG A  39      16.560   3.501 -10.220  1.00  1.19           C  
ATOM    530  CG  ARG A  39      17.430   3.534  -8.953  1.00  1.19           C  
ATOM    531  CD  ARG A  39      18.834   3.098  -9.206  1.00  1.19           C  
ATOM    532  NE  ARG A  39      18.917   1.679  -9.537  1.00  1.19           N  
ATOM    533  CZ  ARG A  39      20.066   1.024  -9.800  1.00  1.19           C  
ATOM    534  NH1 ARG A  39      21.213   1.664  -9.751  1.00  1.19           N  
ATOM    535  NH2 ARG A  39      20.041  -0.262 -10.106  1.00  1.19           N  
ATOM    536  H   ARG A  39      14.413   1.985  -9.383  1.00  1.19           H  
ATOM    537  HA  ARG A  39      15.104   4.903  -9.519  1.00  1.19           H  
ATOM    538 1HB  ARG A  39      16.580   2.482 -10.610  1.00  1.19           H  
ATOM    539 2HB  ARG A  39      17.017   4.151 -10.966  1.00  1.19           H  
ATOM    540 1HG  ARG A  39      17.449   4.548  -8.552  1.00  1.19           H  
ATOM    541 2HG  ARG A  39      17.005   2.861  -8.203  1.00  1.19           H  
ATOM    542 1HD  ARG A  39      19.241   3.665 -10.042  1.00  1.19           H  
ATOM    543 2HD  ARG A  39      19.441   3.277  -8.323  1.00  1.19           H  
ATOM    544  HE  ARG A  39      18.054   1.153  -9.586  1.00  1.19           H  
ATOM    545 1HH1 ARG A  39      21.235   2.646  -9.516  1.00  1.19           H  
ATOM    546 2HH1 ARG A  39      22.074   1.173  -9.948  1.00  1.19           H  
ATOM    547 1HH2 ARG A  39      19.161  -0.757 -10.150  1.00  1.19           H  
ATOM    548 2HH2 ARG A  39      20.903  -0.750 -10.302  1.00  1.19           H  
ATOM    549  N   ASN A  40      14.341   5.212 -11.883  1.00  1.15           N  
ATOM    550  CA  ASN A  40      13.664   5.414 -13.154  1.00  1.15           C  
ATOM    551  C   ASN A  40      14.107   6.726 -13.780  1.00  1.15           C  
ATOM    552  O   ASN A  40      14.463   6.766 -14.961  1.00  1.15           O  
ATOM    553  OXT ASN A  40      14.470   7.611 -13.010  1.00  1.15           O  
ATOM    554  CB  ASN A  40      12.157   5.386 -12.946  1.00  1.15           C  
ATOM    555  CG  ASN A  40      11.360   5.362 -14.215  1.00  1.15           C  
ATOM    556  OD1 ASN A  40      11.780   5.877 -15.263  1.00  1.15           O  
ATOM    557  ND2 ASN A  40      10.196   4.767 -14.126  1.00  1.15           N  
ATOM    558  H   ASN A  40      14.770   5.998 -11.413  1.00  1.15           H  
ATOM    559  HA  ASN A  40      13.944   4.617 -13.828  1.00  1.15           H  
ATOM    560 1HB  ASN A  40      11.882   4.509 -12.365  1.00  1.15           H  
ATOM    561 2HB  ASN A  40      11.857   6.258 -12.366  1.00  1.15           H  
ATOM    562 1HD2 ASN A  40       9.594   4.702 -14.925  1.00  1.15           H  
ATOM    563 2HD2 ASN A  40       9.908   4.362 -13.232  1.00  1.15           H  
TER     564
ENDMDL

