REMARK ID 385891 MODEL 1 2022-07-30_00000163_1_19
PFRMAT TS
TARGET 2022-07-30_00000163_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.503   0.262   0.716  1.00  2.34           N  
ATOM      2  CA  GLY A   1       4.144   0.373  -0.592  1.00  2.34           C  
ATOM      3  C   GLY A   1       4.567   1.807  -0.857  1.00  2.34           C  
ATOM      4  O   GLY A   1       5.682   2.070  -1.297  1.00  2.34           O  
ATOM      5  H   GLY A   1       3.669  -0.563   1.274  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       5.013  -0.283  -0.630  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       3.451   0.041  -1.367  1.00  2.34           H  
ATOM      8  N   SER A   2       3.660   2.736  -0.555  1.00  1.90           N  
ATOM      9  CA  SER A   2       3.885   4.170  -0.741  1.00  1.90           C  
ATOM     10  C   SER A   2       4.701   4.798   0.398  1.00  1.90           C  
ATOM     11  O   SER A   2       5.052   5.976   0.347  1.00  1.90           O  
ATOM     12  CB  SER A   2       2.555   4.889  -0.885  1.00  1.90           C  
ATOM     13  OG  SER A   2       1.819   4.837   0.306  1.00  1.90           O  
ATOM     14  H   SER A   2       2.775   2.417  -0.185  1.00  1.90           H  
ATOM     15  HA  SER A   2       4.449   4.309  -1.666  1.00  1.90           H  
ATOM     16 1HB  SER A   2       2.733   5.927  -1.160  1.00  1.90           H  
ATOM     17 2HB  SER A   2       1.980   4.432  -1.689  1.00  1.90           H  
ATOM     18  HG  SER A   2       2.405   5.172   0.988  1.00  1.90           H  
ATOM     19  N   SER A   3       4.957   4.020   1.453  1.00  1.51           N  
ATOM     20  CA  SER A   3       5.721   4.511   2.599  1.00  1.51           C  
ATOM     21  C   SER A   3       7.199   4.518   2.260  1.00  1.51           C  
ATOM     22  O   SER A   3       7.790   3.479   1.976  1.00  1.51           O  
ATOM     23  CB  SER A   3       5.479   3.638   3.819  1.00  1.51           C  
ATOM     24  OG  SER A   3       6.327   3.989   4.895  1.00  1.51           O  
ATOM     25  H   SER A   3       4.634   3.065   1.438  1.00  1.51           H  
ATOM     26  HA  SER A   3       5.411   5.533   2.822  1.00  1.51           H  
ATOM     27 1HB  SER A   3       4.439   3.732   4.129  1.00  1.51           H  
ATOM     28 2HB  SER A   3       5.644   2.594   3.552  1.00  1.51           H  
ATOM     29  HG  SER A   3       7.222   3.752   4.609  1.00  1.51           H  
ATOM     30  N   CYS A   4       7.785   5.702   2.290  1.00  1.22           N  
ATOM     31  CA  CYS A   4       9.176   5.897   1.915  1.00  1.22           C  
ATOM     32  C   CYS A   4      10.208   5.765   3.019  1.00  1.22           C  
ATOM     33  O   CYS A   4       9.944   6.004   4.204  1.00  1.22           O  
ATOM     34  CB  CYS A   4       9.369   7.277   1.293  1.00  1.22           C  
ATOM     35  SG  CYS A   4       8.828   7.424  -0.385  1.00  1.22           S  
ATOM     36  H   CYS A   4       7.228   6.505   2.541  1.00  1.22           H  
ATOM     37  HA  CYS A   4       9.412   5.148   1.159  1.00  1.22           H  
ATOM     38 1HB  CYS A   4       8.802   8.000   1.880  1.00  1.22           H  
ATOM     39 2HB  CYS A   4      10.410   7.563   1.363  1.00  1.22           H  
ATOM     40  N   THR A   5      11.403   5.469   2.532  1.00  1.02           N  
ATOM     41  CA  THR A   5      12.686   5.521   3.202  1.00  1.02           C  
ATOM     42  C   THR A   5      13.562   6.270   2.176  1.00  1.02           C  
ATOM     43  O   THR A   5      13.486   5.928   0.995  1.00  1.02           O  
ATOM     44  CB  THR A   5      13.237   4.110   3.497  1.00  1.02           C  
ATOM     45  OG1 THR A   5      12.332   3.416   4.367  1.00  1.02           O  
ATOM     46  CG2 THR A   5      14.613   4.175   4.121  1.00  1.02           C  
ATOM     47  H   THR A   5      11.413   5.222   1.550  1.00  1.02           H  
ATOM     48  HA  THR A   5      12.587   6.058   4.134  1.00  1.02           H  
ATOM     49  HB  THR A   5      13.297   3.565   2.567  1.00  1.02           H  
ATOM     50  HG1 THR A   5      12.214   3.924   5.178  1.00  1.02           H  
ATOM     51 1HG2 THR A   5      14.977   3.166   4.301  1.00  1.02           H  
ATOM     52 2HG2 THR A   5      15.299   4.690   3.441  1.00  1.02           H  
ATOM     53 3HG2 THR A   5      14.558   4.715   5.065  1.00  1.02           H  
ATOM     54  N   PRO A   6      14.363   7.279   2.545  1.00  0.91           N  
ATOM     55  CA  PRO A   6      15.142   8.054   1.601  1.00  0.91           C  
ATOM     56  C   PRO A   6      16.000   7.199   0.703  1.00  0.91           C  
ATOM     57  O   PRO A   6      16.683   6.282   1.167  1.00  0.91           O  
ATOM     58  CB  PRO A   6      16.030   8.882   2.530  1.00  0.91           C  
ATOM     59  CG  PRO A   6      15.228   9.036   3.789  1.00  0.91           C  
ATOM     60  CD  PRO A   6      14.516   7.711   3.956  1.00  0.91           C  
ATOM     61  HA  PRO A   6      14.472   8.696   1.008  1.00  0.91           H  
ATOM     62 1HB  PRO A   6      16.988   8.367   2.688  1.00  0.91           H  
ATOM     63 2HB  PRO A   6      16.254   9.827   2.055  1.00  0.91           H  
ATOM     64 1HG  PRO A   6      15.896   9.273   4.633  1.00  0.91           H  
ATOM     65 2HG  PRO A   6      14.554   9.895   3.680  1.00  0.91           H  
ATOM     66 1HD  PRO A   6      15.138   7.012   4.523  1.00  0.91           H  
ATOM     67 2HD  PRO A   6      13.558   7.912   4.434  1.00  0.91           H  
ATOM     68  N   GLY A   7      15.975   7.503  -0.591  1.00  0.87           N  
ATOM     69  CA  GLY A   7      16.786   6.811  -1.579  1.00  0.87           C  
ATOM     70  C   GLY A   7      16.146   5.546  -2.138  1.00  0.87           C  
ATOM     71  O   GLY A   7      16.642   4.993  -3.123  1.00  0.87           O  
ATOM     72  H   GLY A   7      15.363   8.252  -0.931  1.00  0.87           H  
ATOM     73 1HA  GLY A   7      16.991   7.497  -2.400  1.00  0.87           H  
ATOM     74 2HA  GLY A   7      17.746   6.561  -1.133  1.00  0.87           H  
ATOM     75  N   THR A   8      15.052   5.083  -1.545  1.00  0.89           N  
ATOM     76  CA  THR A   8      14.434   3.869  -2.050  1.00  0.89           C  
ATOM     77  C   THR A   8      13.472   4.177  -3.173  1.00  0.89           C  
ATOM     78  O   THR A   8      13.127   5.340  -3.409  1.00  0.89           O  
ATOM     79  CB  THR A   8      13.733   3.081  -0.933  1.00  0.89           C  
ATOM     80  OG1 THR A   8      12.662   3.861  -0.388  1.00  0.89           O  
ATOM     81  CG2 THR A   8      14.745   2.768   0.168  1.00  0.89           C  
ATOM     82  H   THR A   8      14.653   5.548  -0.722  1.00  0.89           H  
ATOM     83  HA  THR A   8      15.216   3.230  -2.454  1.00  0.89           H  
ATOM     84  HB  THR A   8      13.333   2.155  -1.335  1.00  0.89           H  
ATOM     85  HG1 THR A   8      13.040   4.674  -0.005  1.00  0.89           H  
ATOM     86 1HG2 THR A   8      14.256   2.204   0.958  1.00  0.89           H  
ATOM     87 2HG2 THR A   8      15.560   2.177  -0.247  1.00  0.89           H  
ATOM     88 3HG2 THR A   8      15.143   3.704   0.576  1.00  0.89           H  
ATOM     89  N   THR A   9      13.045   3.135  -3.869  1.00  0.93           N  
ATOM     90  CA  THR A   9      12.105   3.306  -4.960  1.00  0.93           C  
ATOM     91  C   THR A   9      10.916   2.373  -4.850  1.00  0.93           C  
ATOM     92  O   THR A   9      10.953   1.367  -4.134  1.00  0.93           O  
ATOM     93  CB  THR A   9      12.799   3.075  -6.323  1.00  0.93           C  
ATOM     94  OG1 THR A   9      13.269   1.720  -6.394  1.00  0.93           O  
ATOM     95  CG2 THR A   9      13.971   4.033  -6.518  1.00  0.93           C  
ATOM     96  H   THR A   9      13.371   2.208  -3.636  1.00  0.93           H  
ATOM     97  HA  THR A   9      11.728   4.326  -4.930  1.00  0.93           H  
ATOM     98  HB  THR A   9      12.075   3.240  -7.122  1.00  0.93           H  
ATOM     99  HG1 THR A   9      12.517   1.124  -6.330  1.00  0.93           H  
ATOM    100 1HG2 THR A   9      14.426   3.853  -7.489  1.00  0.93           H  
ATOM    101 2HG2 THR A   9      13.602   5.053  -6.476  1.00  0.93           H  
ATOM    102 3HG2 THR A   9      14.715   3.887  -5.739  1.00  0.93           H  
ATOM    103  N   PHE A  10       9.875   2.699  -5.596  1.00  0.99           N  
ATOM    104  CA  PHE A  10       8.685   1.859  -5.679  1.00  0.99           C  
ATOM    105  C   PHE A  10       7.974   2.058  -7.006  1.00  0.99           C  
ATOM    106  O   PHE A  10       8.282   2.987  -7.758  1.00  0.99           O  
ATOM    107  CB  PHE A  10       7.745   2.109  -4.486  1.00  0.99           C  
ATOM    108  CG  PHE A  10       7.142   3.492  -4.347  1.00  0.99           C  
ATOM    109  CD1 PHE A  10       5.885   3.771  -4.874  1.00  0.99           C  
ATOM    110  CD2 PHE A  10       7.816   4.506  -3.662  1.00  0.99           C  
ATOM    111  CE1 PHE A  10       5.315   5.025  -4.722  1.00  0.99           C  
ATOM    112  CE2 PHE A  10       7.247   5.756  -3.511  1.00  0.99           C  
ATOM    113  CZ  PHE A  10       5.997   6.018  -4.037  1.00  0.99           C  
ATOM    114  H   PHE A  10       9.938   3.567  -6.128  1.00  0.99           H  
ATOM    115  HA  PHE A  10       9.002   0.817  -5.628  1.00  0.99           H  
ATOM    116 1HB  PHE A  10       6.919   1.400  -4.537  1.00  0.99           H  
ATOM    117 2HB  PHE A  10       8.282   1.895  -3.563  1.00  0.99           H  
ATOM    118  HD1 PHE A  10       5.344   2.984  -5.410  1.00  0.99           H  
ATOM    119  HD2 PHE A  10       8.801   4.305  -3.229  1.00  0.99           H  
ATOM    120  HE1 PHE A  10       4.333   5.228  -5.141  1.00  0.99           H  
ATOM    121  HE2 PHE A  10       7.781   6.535  -2.980  1.00  0.99           H  
ATOM    122  HZ  PHE A  10       5.551   7.005  -3.918  1.00  0.99           H  
ATOM    123  N   ARG A  11       7.054   1.156  -7.325  1.00  1.05           N  
ATOM    124  CA  ARG A  11       6.314   1.279  -8.572  1.00  1.05           C  
ATOM    125  C   ARG A  11       4.826   1.452  -8.291  1.00  1.05           C  
ATOM    126  O   ARG A  11       4.314   0.927  -7.300  1.00  1.05           O  
ATOM    127  CB  ARG A  11       6.523   0.043  -9.452  1.00  1.05           C  
ATOM    128  CG  ARG A  11       7.993  -0.286  -9.796  1.00  1.05           C  
ATOM    129  CD  ARG A  11       8.644   0.680 -10.724  1.00  1.05           C  
ATOM    130  NE  ARG A  11       8.101   0.664 -12.093  1.00  1.05           N  
ATOM    131  CZ  ARG A  11       8.491  -0.192 -13.059  1.00  1.05           C  
ATOM    132  NH1 ARG A  11       9.392  -1.116 -12.820  1.00  1.05           N  
ATOM    133  NH2 ARG A  11       7.962  -0.071 -14.255  1.00  1.05           N  
ATOM    134  H   ARG A  11       6.849   0.395  -6.694  1.00  1.05           H  
ATOM    135  HA  ARG A  11       6.675   2.150  -9.101  1.00  1.05           H  
ATOM    136 1HB  ARG A  11       6.089  -0.829  -8.967  1.00  1.05           H  
ATOM    137 2HB  ARG A  11       5.993   0.184 -10.400  1.00  1.05           H  
ATOM    138 1HG  ARG A  11       8.581  -0.321  -8.878  1.00  1.05           H  
ATOM    139 2HG  ARG A  11       8.031  -1.240 -10.275  1.00  1.05           H  
ATOM    140 1HD  ARG A  11       8.499   1.665 -10.324  1.00  1.05           H  
ATOM    141 2HD  ARG A  11       9.707   0.472 -10.781  1.00  1.05           H  
ATOM    142  HE  ARG A  11       7.409   1.372 -12.371  1.00  1.05           H  
ATOM    143 1HH1 ARG A  11       9.797  -1.197 -11.901  1.00  1.05           H  
ATOM    144 2HH1 ARG A  11       9.677  -1.742 -13.559  1.00  1.05           H  
ATOM    145 1HH2 ARG A  11       7.274   0.679 -14.403  1.00  1.05           H  
ATOM    146 2HH2 ARG A  11       8.238  -0.693 -15.006  1.00  1.05           H  
ATOM    147  N   ASN A  12       4.136   2.145  -9.187  1.00  1.09           N  
ATOM    148  CA  ASN A  12       2.680   2.292  -9.107  1.00  1.09           C  
ATOM    149  C   ASN A  12       2.094   2.026 -10.490  1.00  1.09           C  
ATOM    150  O   ASN A  12       2.091   2.875 -11.384  1.00  1.09           O  
ATOM    151  CB  ASN A  12       2.298   3.658  -8.559  1.00  1.09           C  
ATOM    152  CG  ASN A  12       0.802   3.830  -8.346  1.00  1.09           C  
ATOM    153  OD1 ASN A  12       0.012   2.897  -8.524  1.00  1.09           O  
ATOM    154  ND2 ASN A  12       0.407   5.020  -7.952  1.00  1.09           N  
ATOM    155  H   ASN A  12       4.658   2.587  -9.944  1.00  1.09           H  
ATOM    156  HA  ASN A  12       2.282   1.534  -8.432  1.00  1.09           H  
ATOM    157 1HB  ASN A  12       2.809   3.817  -7.608  1.00  1.09           H  
ATOM    158 2HB  ASN A  12       2.644   4.430  -9.243  1.00  1.09           H  
ATOM    159 1HD2 ASN A  12      -0.564   5.193  -7.790  1.00  1.09           H  
ATOM    160 2HD2 ASN A  12       1.078   5.748  -7.816  1.00  1.09           H  
ATOM    161  N   ARG A  13       1.711   0.762 -10.675  1.00  1.12           N  
ATOM    162  CA  ARG A  13       1.217   0.106 -11.902  1.00  1.12           C  
ATOM    163  C   ARG A  13       2.287  -0.011 -12.992  1.00  1.12           C  
ATOM    164  O   ARG A  13       2.519  -1.088 -13.536  1.00  1.12           O  
ATOM    165  CB  ARG A  13       0.035   0.872 -12.480  1.00  1.12           C  
ATOM    166  CG  ARG A  13      -0.614   0.217 -13.684  1.00  1.12           C  
ATOM    167  CD  ARG A  13      -1.777   1.011 -14.170  1.00  1.12           C  
ATOM    168  NE  ARG A  13      -2.333   0.471 -15.405  1.00  1.12           N  
ATOM    169  CZ  ARG A  13      -3.377   1.004 -16.070  1.00  1.12           C  
ATOM    170  NH1 ARG A  13      -3.976   2.080 -15.609  1.00  1.12           N  
ATOM    171  NH2 ARG A  13      -3.804   0.441 -17.186  1.00  1.12           N  
ATOM    172  H   ARG A  13       1.765   0.173  -9.854  1.00  1.12           H  
ATOM    173  HA  ARG A  13       0.883  -0.899 -11.638  1.00  1.12           H  
ATOM    174 1HB  ARG A  13      -0.727   1.012 -11.715  1.00  1.12           H  
ATOM    175 2HB  ARG A  13       0.355   1.856 -12.813  1.00  1.12           H  
ATOM    176 1HG  ARG A  13       0.113   0.112 -14.483  1.00  1.12           H  
ATOM    177 2HG  ARG A  13      -0.977  -0.769 -13.403  1.00  1.12           H  
ATOM    178 1HD  ARG A  13      -2.558   1.000 -13.412  1.00  1.12           H  
ATOM    179 2HD  ARG A  13      -1.465   2.037 -14.353  1.00  1.12           H  
ATOM    180  HE  ARG A  13      -1.899  -0.355 -15.794  1.00  1.12           H  
ATOM    181 1HH1 ARG A  13      -3.654   2.512 -14.755  1.00  1.12           H  
ATOM    182 2HH1 ARG A  13      -4.760   2.476 -16.111  1.00  1.12           H  
ATOM    183 1HH2 ARG A  13      -3.343  -0.385 -17.545  1.00  1.12           H  
ATOM    184 2HH2 ARG A  13      -4.587   0.839 -17.685  1.00  1.12           H  
ATOM    185  N   CYS A  14       2.983   1.089 -13.249  1.00  1.14           N  
ATOM    186  CA  CYS A  14       4.167   1.137 -14.082  1.00  1.14           C  
ATOM    187  C   CYS A  14       5.069   2.270 -13.632  1.00  1.14           C  
ATOM    188  O   CYS A  14       6.285   2.234 -13.832  1.00  1.14           O  
ATOM    189  CB  CYS A  14       3.813   1.323 -15.549  1.00  1.14           C  
ATOM    190  SG  CYS A  14       3.000   2.870 -15.919  1.00  1.14           S  
ATOM    191  H   CYS A  14       2.687   1.941 -12.791  1.00  1.14           H  
ATOM    192  HA  CYS A  14       4.709   0.197 -13.979  1.00  1.14           H  
ATOM    193 1HB  CYS A  14       4.718   1.265 -16.151  1.00  1.14           H  
ATOM    194 2HB  CYS A  14       3.166   0.507 -15.865  1.00  1.14           H  
ATOM    195  N   ASN A  15       4.430   3.307 -13.080  1.00  1.14           N  
ATOM    196  CA  ASN A  15       5.117   4.560 -12.777  1.00  1.14           C  
ATOM    197  C   ASN A  15       6.232   4.280 -11.808  1.00  1.14           C  
ATOM    198  O   ASN A  15       6.050   3.520 -10.859  1.00  1.14           O  
ATOM    199  CB  ASN A  15       4.174   5.601 -12.178  1.00  1.14           C  
ATOM    200  CG  ASN A  15       3.113   6.203 -13.148  1.00  1.14           C  
ATOM    201  OD1 ASN A  15       3.249   6.267 -14.377  1.00  1.14           O  
ATOM    202  ND2 ASN A  15       2.037   6.668 -12.566  1.00  1.14           N  
ATOM    203  H   ASN A  15       3.437   3.215 -12.873  1.00  1.14           H  
ATOM    204  HA  ASN A  15       5.559   4.958 -13.687  1.00  1.14           H  
ATOM    205 1HB  ASN A  15       3.640   5.145 -11.346  1.00  1.14           H  
ATOM    206 2HB  ASN A  15       4.770   6.414 -11.756  1.00  1.14           H  
ATOM    207 1HD2 ASN A  15       1.307   7.068 -13.119  1.00  1.14           H  
ATOM    208 2HD2 ASN A  15       1.942   6.626 -11.573  1.00  1.14           H  
ATOM    209  N   THR A  16       7.389   4.889 -12.024  1.00  1.12           N  
ATOM    210  CA  THR A  16       8.483   4.668 -11.088  1.00  1.12           C  
ATOM    211  C   THR A  16       8.684   5.878 -10.203  1.00  1.12           C  
ATOM    212  O   THR A  16       8.802   7.010 -10.687  1.00  1.12           O  
ATOM    213  CB  THR A  16       9.798   4.326 -11.806  1.00  1.12           C  
ATOM    214  OG1 THR A  16       9.629   3.131 -12.581  1.00  1.12           O  
ATOM    215  CG2 THR A  16      10.906   4.094 -10.764  1.00  1.12           C  
ATOM    216  H   THR A  16       7.503   5.493 -12.824  1.00  1.12           H  
ATOM    217  HA  THR A  16       8.228   3.844 -10.433  1.00  1.12           H  
ATOM    218  HB  THR A  16      10.082   5.142 -12.470  1.00  1.12           H  
ATOM    219  HG1 THR A  16       9.087   3.323 -13.356  1.00  1.12           H  
ATOM    220 1HG2 THR A  16      11.835   3.842 -11.272  1.00  1.12           H  
ATOM    221 2HG2 THR A  16      11.054   4.998 -10.175  1.00  1.12           H  
ATOM    222 3HG2 THR A  16      10.620   3.276 -10.101  1.00  1.12           H  
ATOM    223  N   CYS A  17       8.705   5.618  -8.902  1.00  1.07           N  
ATOM    224  CA  CYS A  17       8.847   6.649  -7.892  1.00  1.07           C  
ATOM    225  C   CYS A  17      10.134   6.515  -7.100  1.00  1.07           C  
ATOM    226  O   CYS A  17      10.552   5.403  -6.763  1.00  1.07           O  
ATOM    227  CB  CYS A  17       7.673   6.586  -6.935  1.00  1.07           C  
ATOM    228  SG  CYS A  17       6.074   6.887  -7.705  1.00  1.07           S  
ATOM    229  H   CYS A  17       8.590   4.654  -8.594  1.00  1.07           H  
ATOM    230  HA  CYS A  17       8.852   7.614  -8.387  1.00  1.07           H  
ATOM    231 1HB  CYS A  17       7.647   5.597  -6.485  1.00  1.07           H  
ATOM    232 2HB  CYS A  17       7.814   7.310  -6.135  1.00  1.07           H  
ATOM    233  N   ARG A  18      10.711   7.658  -6.724  1.00  1.02           N  
ATOM    234  CA  ARG A  18      11.888   7.678  -5.860  1.00  1.02           C  
ATOM    235  C   ARG A  18      11.686   8.544  -4.629  1.00  1.02           C  
ATOM    236  O   ARG A  18      11.232   9.690  -4.704  1.00  1.02           O  
ATOM    237  CB  ARG A  18      13.121   8.149  -6.609  1.00  1.02           C  
ATOM    238  CG  ARG A  18      14.383   8.145  -5.743  1.00  1.02           C  
ATOM    239  CD  ARG A  18      15.603   8.494  -6.488  1.00  1.02           C  
ATOM    240  NE  ARG A  18      15.958   7.463  -7.447  1.00  1.02           N  
ATOM    241  CZ  ARG A  18      16.662   6.359  -7.131  1.00  1.02           C  
ATOM    242  NH1 ARG A  18      17.057   6.181  -5.890  1.00  1.02           N  
ATOM    243  NH2 ARG A  18      16.947   5.457  -8.053  1.00  1.02           N  
ATOM    244  H   ARG A  18      10.325   8.534  -7.080  1.00  1.02           H  
ATOM    245  HA  ARG A  18      12.078   6.665  -5.515  1.00  1.02           H  
ATOM    246 1HB  ARG A  18      13.297   7.500  -7.467  1.00  1.02           H  
ATOM    247 2HB  ARG A  18      12.966   9.162  -6.979  1.00  1.02           H  
ATOM    248 1HG  ARG A  18      14.272   8.875  -4.937  1.00  1.02           H  
ATOM    249 2HG  ARG A  18      14.517   7.151  -5.301  1.00  1.02           H  
ATOM    250 1HD  ARG A  18      15.445   9.427  -7.028  1.00  1.02           H  
ATOM    251 2HD  ARG A  18      16.430   8.611  -5.790  1.00  1.02           H  
ATOM    252  HE  ARG A  18      15.662   7.582  -8.408  1.00  1.02           H  
ATOM    253 1HH1 ARG A  18      16.836   6.877  -5.190  1.00  1.02           H  
ATOM    254 2HH1 ARG A  18      17.579   5.352  -5.631  1.00  1.02           H  
ATOM    255 1HH2 ARG A  18      16.640   5.594  -9.006  1.00  1.02           H  
ATOM    256 2HH2 ARG A  18      17.470   4.632  -7.801  1.00  1.02           H  
ATOM    257  N   CYS A  19      12.011   7.976  -3.482  1.00  0.98           N  
ATOM    258  CA  CYS A  19      11.836   8.649  -2.208  1.00  0.98           C  
ATOM    259  C   CYS A  19      12.900   9.705  -1.940  1.00  0.98           C  
ATOM    260  O   CYS A  19      14.112   9.447  -2.042  1.00  0.98           O  
ATOM    261  CB  CYS A  19      11.823   7.605  -1.134  1.00  0.98           C  
ATOM    262  SG  CYS A  19      10.383   6.469  -1.301  1.00  0.98           S  
ATOM    263  H   CYS A  19      12.394   7.029  -3.477  1.00  0.98           H  
ATOM    264  HA  CYS A  19      10.863   9.140  -2.213  1.00  0.98           H  
ATOM    265 1HB  CYS A  19      12.729   7.005  -1.212  1.00  0.98           H  
ATOM    266 2HB  CYS A  19      11.831   8.080  -0.167  1.00  0.98           H  
ATOM    267  N   GLY A  20      12.452  10.884  -1.521  1.00  0.95           N  
ATOM    268  CA  GLY A  20      13.363  11.996  -1.273  1.00  0.95           C  
ATOM    269  C   GLY A  20      14.056  11.920   0.079  1.00  0.95           C  
ATOM    270  O   GLY A  20      13.743  11.064   0.909  1.00  0.95           O  
ATOM    271  H   GLY A  20      11.444  11.010  -1.415  1.00  0.95           H  
ATOM    272 1HA  GLY A  20      14.112  12.024  -2.065  1.00  0.95           H  
ATOM    273 2HA  GLY A  20      12.804  12.928  -1.339  1.00  0.95           H  
ATOM    274  N   SER A  21      14.945  12.888   0.335  1.00  0.94           N  
ATOM    275  CA  SER A  21      15.726  12.934   1.574  1.00  0.94           C  
ATOM    276  C   SER A  21      14.885  13.094   2.838  1.00  0.94           C  
ATOM    277  O   SER A  21      15.314  12.719   3.928  1.00  0.94           O  
ATOM    278  CB  SER A  21      16.738  14.058   1.484  1.00  0.94           C  
ATOM    279  OG  SER A  21      16.107  15.307   1.454  1.00  0.94           O  
ATOM    280  H   SER A  21      15.127  13.582  -0.377  1.00  0.94           H  
ATOM    281  HA  SER A  21      16.278  12.001   1.653  1.00  0.94           H  
ATOM    282 1HB  SER A  21      17.417  14.009   2.336  1.00  0.94           H  
ATOM    283 2HB  SER A  21      17.334  13.929   0.584  1.00  0.94           H  
ATOM    284  HG  SER A  21      15.829  15.487   2.360  1.00  0.94           H  
ATOM    285  N   ASN A  22      13.675  13.625   2.685  1.00  0.95           N  
ATOM    286  CA  ASN A  22      12.761  13.805   3.807  1.00  0.95           C  
ATOM    287  C   ASN A  22      12.201  12.466   4.310  1.00  0.95           C  
ATOM    288  O   ASN A  22      11.718  12.370   5.436  1.00  0.95           O  
ATOM    289  CB  ASN A  22      11.656  14.775   3.432  1.00  0.95           C  
ATOM    290  CG  ASN A  22      12.170  16.207   3.346  1.00  0.95           C  
ATOM    291  OD1 ASN A  22      13.187  16.548   3.964  1.00  0.95           O  
ATOM    292  ND2 ASN A  22      11.490  17.044   2.601  1.00  0.95           N  
ATOM    293  H   ASN A  22      13.394  13.912   1.762  1.00  0.95           H  
ATOM    294  HA  ASN A  22      13.323  14.242   4.635  1.00  0.95           H  
ATOM    295 1HB  ASN A  22      11.226  14.490   2.467  1.00  0.95           H  
ATOM    296 2HB  ASN A  22      10.858  14.726   4.174  1.00  0.95           H  
ATOM    297 1HD2 ASN A  22      11.791  17.995   2.518  1.00  0.95           H  
ATOM    298 2HD2 ASN A  22      10.671  16.739   2.117  1.00  0.95           H  
ATOM    299  N   GLY A  23      12.168  11.460   3.430  1.00  0.98           N  
ATOM    300  CA  GLY A  23      11.666  10.130   3.771  1.00  0.98           C  
ATOM    301  C   GLY A  23      10.153   9.991   3.760  1.00  0.98           C  
ATOM    302  O   GLY A  23       9.630   8.937   4.103  1.00  0.98           O  
ATOM    303  H   GLY A  23      12.595  11.573   2.511  1.00  0.98           H  
ATOM    304 1HA  GLY A  23      12.086   9.416   3.061  1.00  0.98           H  
ATOM    305 2HA  GLY A  23      12.045   9.853   4.754  1.00  0.98           H  
ATOM    306  N   ARG A  24       9.441  11.059   3.424  1.00  1.02           N  
ATOM    307  CA  ARG A  24       7.977  11.035   3.411  1.00  1.02           C  
ATOM    308  C   ARG A  24       7.386  11.414   2.058  1.00  1.02           C  
ATOM    309  O   ARG A  24       6.186  11.247   1.824  1.00  1.02           O  
ATOM    310  CB  ARG A  24       7.429  11.951   4.488  1.00  1.02           C  
ATOM    311  CG  ARG A  24       7.745  11.501   5.921  1.00  1.02           C  
ATOM    312  CD  ARG A  24       6.892  10.323   6.348  1.00  1.02           C  
ATOM    313  NE  ARG A  24       7.412   9.030   5.869  1.00  1.02           N  
ATOM    314  CZ  ARG A  24       6.762   7.846   5.972  1.00  1.02           C  
ATOM    315  NH1 ARG A  24       5.568   7.789   6.540  1.00  1.02           N  
ATOM    316  NH2 ARG A  24       7.326   6.741   5.498  1.00  1.02           N  
ATOM    317  H   ARG A  24       9.929  11.904   3.190  1.00  1.02           H  
ATOM    318  HA  ARG A  24       7.653  10.023   3.644  1.00  1.02           H  
ATOM    319 1HB  ARG A  24       7.852  12.949   4.357  1.00  1.02           H  
ATOM    320 2HB  ARG A  24       6.348  12.037   4.385  1.00  1.02           H  
ATOM    321 1HG  ARG A  24       8.795  11.215   5.998  1.00  1.02           H  
ATOM    322 2HG  ARG A  24       7.549  12.326   6.604  1.00  1.02           H  
ATOM    323 1HD  ARG A  24       6.845  10.287   7.436  1.00  1.02           H  
ATOM    324 2HD  ARG A  24       5.887  10.450   5.950  1.00  1.02           H  
ATOM    325  HE  ARG A  24       8.318   9.018   5.380  1.00  1.02           H  
ATOM    326 1HH1 ARG A  24       5.140   8.630   6.901  1.00  1.02           H  
ATOM    327 2HH1 ARG A  24       5.087   6.904   6.617  1.00  1.02           H  
ATOM    328 1HH2 ARG A  24       8.279   6.765   5.082  1.00  1.02           H  
ATOM    329 2HH2 ARG A  24       6.849   5.848   5.544  1.00  1.02           H  
ATOM    330  N   SER A  25       8.216  11.954   1.185  1.00  1.04           N  
ATOM    331  CA  SER A  25       7.776  12.424  -0.118  1.00  1.04           C  
ATOM    332  C   SER A  25       8.494  11.660  -1.206  1.00  1.04           C  
ATOM    333  O   SER A  25       9.588  11.134  -0.972  1.00  1.04           O  
ATOM    334  CB  SER A  25       8.042  13.907  -0.272  1.00  1.04           C  
ATOM    335  OG  SER A  25       7.312  14.651   0.666  1.00  1.04           O  
ATOM    336  H   SER A  25       9.189  12.040   1.429  1.00  1.04           H  
ATOM    337  HA  SER A  25       6.704  12.241  -0.221  1.00  1.04           H  
ATOM    338 1HB  SER A  25       9.109  14.102  -0.148  1.00  1.04           H  
ATOM    339 2HB  SER A  25       7.769  14.219  -1.280  1.00  1.04           H  
ATOM    340  HG  SER A  25       6.396  14.367   0.574  1.00  1.04           H  
ATOM    341  N   ALA A  26       7.906  11.630  -2.396  1.00  1.05           N  
ATOM    342  CA  ALA A  26       8.518  10.929  -3.509  1.00  1.05           C  
ATOM    343  C   ALA A  26       8.311  11.662  -4.818  1.00  1.05           C  
ATOM    344  O   ALA A  26       7.307  12.356  -5.012  1.00  1.05           O  
ATOM    345  CB  ALA A  26       7.934   9.529  -3.621  1.00  1.05           C  
ATOM    346  H   ALA A  26       7.013  12.086  -2.526  1.00  1.05           H  
ATOM    347  HA  ALA A  26       9.589  10.867  -3.324  1.00  1.05           H  
ATOM    348 1HB  ALA A  26       8.423   9.004  -4.444  1.00  1.05           H  
ATOM    349 2HB  ALA A  26       8.107   8.995  -2.699  1.00  1.05           H  
ATOM    350 3HB  ALA A  26       6.863   9.586  -3.814  1.00  1.05           H  
ATOM    351  N   SER A  27       9.271  11.490  -5.707  1.00  1.04           N  
ATOM    352  CA  SER A  27       9.242  12.031  -7.050  1.00  1.04           C  
ATOM    353  C   SER A  27       8.870  10.925  -8.019  1.00  1.04           C  
ATOM    354  O   SER A  27       9.575   9.917  -8.106  1.00  1.04           O  
ATOM    355  CB  SER A  27      10.598  12.620  -7.387  1.00  1.04           C  
ATOM    356  OG  SER A  27      10.644  13.050  -8.722  1.00  1.04           O  
ATOM    357  H   SER A  27      10.065  10.916  -5.433  1.00  1.04           H  
ATOM    358  HA  SER A  27       8.482  12.812  -7.104  1.00  1.04           H  
ATOM    359 1HB  SER A  27      10.802  13.458  -6.725  1.00  1.04           H  
ATOM    360 2HB  SER A  27      11.372  11.869  -7.216  1.00  1.04           H  
ATOM    361  HG  SER A  27       9.892  13.635  -8.838  1.00  1.04           H  
ATOM    362  N   CYS A  28       7.738  11.071  -8.699  1.00  1.02           N  
ATOM    363  CA  CYS A  28       7.281  10.006  -9.581  1.00  1.02           C  
ATOM    364  C   CYS A  28       7.252  10.367 -11.046  1.00  1.02           C  
ATOM    365  O   CYS A  28       6.882  11.481 -11.426  1.00  1.02           O  
ATOM    366  CB  CYS A  28       5.886   9.567  -9.170  1.00  1.02           C  
ATOM    367  SG  CYS A  28       5.794   8.890  -7.475  1.00  1.02           S  
ATOM    368  H   CYS A  28       7.192  11.917  -8.597  1.00  1.02           H  
ATOM    369  HA  CYS A  28       7.947   9.166  -9.483  1.00  1.02           H  
ATOM    370 1HB  CYS A  28       5.206  10.413  -9.236  1.00  1.02           H  
ATOM    371 2HB  CYS A  28       5.529   8.804  -9.869  1.00  1.02           H  
ATOM    372  N   THR A  29       7.579   9.379 -11.866  1.00  1.00           N  
ATOM    373  CA  THR A  29       7.480   9.496 -13.307  1.00  1.00           C  
ATOM    374  C   THR A  29       6.068   9.207 -13.729  1.00  1.00           C  
ATOM    375  O   THR A  29       5.500   8.196 -13.327  1.00  1.00           O  
ATOM    376  CB  THR A  29       8.410   8.496 -14.024  1.00  1.00           C  
ATOM    377  OG1 THR A  29       9.770   8.769 -13.660  1.00  1.00           O  
ATOM    378  CG2 THR A  29       8.237   8.584 -15.537  1.00  1.00           C  
ATOM    379  H   THR A  29       7.921   8.506 -11.464  1.00  1.00           H  
ATOM    380  HA  THR A  29       7.735  10.513 -13.603  1.00  1.00           H  
ATOM    381  HB  THR A  29       8.162   7.484 -13.699  1.00  1.00           H  
ATOM    382  HG1 THR A  29       9.878   8.633 -12.707  1.00  1.00           H  
ATOM    383 1HG2 THR A  29       8.893   7.864 -16.024  1.00  1.00           H  
ATOM    384 2HG2 THR A  29       7.209   8.355 -15.791  1.00  1.00           H  
ATOM    385 3HG2 THR A  29       8.479   9.588 -15.879  1.00  1.00           H  
ATOM    386  N   LEU A  30       5.504  10.081 -14.536  1.00  1.01           N  
ATOM    387  CA  LEU A  30       4.169   9.854 -15.051  1.00  1.01           C  
ATOM    388  C   LEU A  30       4.309   9.318 -16.463  1.00  1.01           C  
ATOM    389  O   LEU A  30       4.786  10.018 -17.355  1.00  1.01           O  
ATOM    390  CB  LEU A  30       3.365  11.149 -15.003  1.00  1.01           C  
ATOM    391  CG  LEU A  30       3.281  11.763 -13.598  1.00  1.01           C  
ATOM    392  CD1 LEU A  30       2.460  13.038 -13.654  1.00  1.01           C  
ATOM    393  CD2 LEU A  30       2.683  10.735 -12.633  1.00  1.01           C  
ATOM    394  H   LEU A  30       6.017  10.905 -14.810  1.00  1.01           H  
ATOM    395  HA  LEU A  30       3.667   9.103 -14.440  1.00  1.01           H  
ATOM    396 1HB  LEU A  30       3.824  11.879 -15.668  1.00  1.01           H  
ATOM    397 2HB  LEU A  30       2.353  10.944 -15.349  1.00  1.01           H  
ATOM    398  HG  LEU A  30       4.286  12.027 -13.254  1.00  1.01           H  
ATOM    399 1HD1 LEU A  30       2.415  13.482 -12.660  1.00  1.01           H  
ATOM    400 2HD1 LEU A  30       2.930  13.741 -14.343  1.00  1.01           H  
ATOM    401 3HD1 LEU A  30       1.453  12.809 -13.998  1.00  1.01           H  
ATOM    402 1HD2 LEU A  30       2.632  11.163 -11.632  1.00  1.01           H  
ATOM    403 2HD2 LEU A  30       1.680  10.464 -12.965  1.00  1.01           H  
ATOM    404 3HD2 LEU A  30       3.309   9.840 -12.612  1.00  1.01           H  
ATOM    405  N   MET A  31       3.942   8.060 -16.647  1.00  1.04           N  
ATOM    406  CA  MET A  31       4.157   7.382 -17.912  1.00  1.04           C  
ATOM    407  C   MET A  31       3.031   6.438 -18.308  1.00  1.04           C  
ATOM    408  O   MET A  31       2.259   5.984 -17.470  1.00  1.04           O  
ATOM    409  CB  MET A  31       5.466   6.607 -17.795  1.00  1.04           C  
ATOM    410  CG  MET A  31       5.420   5.602 -16.686  1.00  1.04           C  
ATOM    411  SD  MET A  31       6.862   4.575 -16.511  1.00  1.04           S  
ATOM    412  CE  MET A  31       6.546   3.431 -17.840  1.00  1.04           C  
ATOM    413  H   MET A  31       3.555   7.529 -15.862  1.00  1.04           H  
ATOM    414  HA  MET A  31       4.243   8.134 -18.696  1.00  1.04           H  
ATOM    415 1HB  MET A  31       5.647   6.063 -18.719  1.00  1.04           H  
ATOM    416 2HB  MET A  31       6.293   7.291 -17.642  1.00  1.04           H  
ATOM    417 1HG  MET A  31       5.273   6.133 -15.760  1.00  1.04           H  
ATOM    418 2HG  MET A  31       4.570   4.970 -16.860  1.00  1.04           H  
ATOM    419 1HE  MET A  31       7.346   2.696 -17.890  1.00  1.04           H  
ATOM    420 2HE  MET A  31       5.596   2.925 -17.669  1.00  1.04           H  
ATOM    421 3HE  MET A  31       6.488   3.978 -18.780  1.00  1.04           H  
ATOM    422  N   ALA A  32       2.917   6.165 -19.606  1.00  1.09           N  
ATOM    423  CA  ALA A  32       1.971   5.159 -20.064  1.00  1.09           C  
ATOM    424  C   ALA A  32       2.429   3.810 -19.563  1.00  1.09           C  
ATOM    425  O   ALA A  32       3.630   3.568 -19.498  1.00  1.09           O  
ATOM    426  CB  ALA A  32       1.875   5.143 -21.574  1.00  1.09           C  
ATOM    427  H   ALA A  32       3.533   6.612 -20.270  1.00  1.09           H  
ATOM    428  HA  ALA A  32       0.994   5.375 -19.637  1.00  1.09           H  
ATOM    429 1HB  ALA A  32       1.162   4.378 -21.879  1.00  1.09           H  
ATOM    430 2HB  ALA A  32       1.539   6.118 -21.931  1.00  1.09           H  
ATOM    431 3HB  ALA A  32       2.851   4.917 -21.999  1.00  1.09           H  
ATOM    432  N   CYS A  33       1.489   2.940 -19.209  1.00  1.16           N  
ATOM    433  CA  CYS A  33       1.857   1.599 -18.768  1.00  1.16           C  
ATOM    434  C   CYS A  33       1.662   0.496 -19.819  1.00  1.16           C  
ATOM    435  O   CYS A  33       0.521   0.117 -20.065  1.00  1.16           O  
ATOM    436  CB  CYS A  33       0.980   1.213 -17.578  1.00  1.16           C  
ATOM    437  SG  CYS A  33       1.055   2.339 -16.125  1.00  1.16           S  
ATOM    438  H   CYS A  33       0.518   3.203 -19.253  1.00  1.16           H  
ATOM    439  HA  CYS A  33       2.895   1.616 -18.462  1.00  1.16           H  
ATOM    440 1HB  CYS A  33      -0.055   1.164 -17.904  1.00  1.16           H  
ATOM    441 2HB  CYS A  33       1.251   0.212 -17.247  1.00  1.16           H  
ATOM    442  N   PRO A  34       2.707  -0.024 -20.491  1.00  1.25           N  
ATOM    443  CA  PRO A  34       2.580  -1.161 -21.380  1.00  1.25           C  
ATOM    444  C   PRO A  34       2.085  -2.318 -20.510  1.00  1.25           C  
ATOM    445  O   PRO A  34       2.507  -2.418 -19.347  1.00  1.25           O  
ATOM    446  CB  PRO A  34       4.009  -1.369 -21.896  1.00  1.25           C  
ATOM    447  CG  PRO A  34       4.665  -0.004 -21.736  1.00  1.25           C  
ATOM    448  CD  PRO A  34       4.015   0.623 -20.508  1.00  1.25           C  
ATOM    449  HA  PRO A  34       1.880  -0.897 -22.184  1.00  1.25           H  
ATOM    450 1HB  PRO A  34       4.505  -2.169 -21.336  1.00  1.25           H  
ATOM    451 2HB  PRO A  34       3.986  -1.690 -22.946  1.00  1.25           H  
ATOM    452 1HG  PRO A  34       5.752  -0.118 -21.618  1.00  1.25           H  
ATOM    453 2HG  PRO A  34       4.506   0.601 -22.642  1.00  1.25           H  
ATOM    454 1HD  PRO A  34       4.579   0.455 -19.586  1.00  1.25           H  
ATOM    455 2HD  PRO A  34       3.910   1.665 -20.732  1.00  1.25           H  
ATOM    456  N   PRO A  35       1.303  -3.262 -21.051  1.00  1.33           N  
ATOM    457  CA  PRO A  35       0.732  -4.402 -20.348  1.00  1.33           C  
ATOM    458  C   PRO A  35       1.777  -5.359 -19.778  1.00  1.33           C  
ATOM    459  O   PRO A  35       1.494  -6.103 -18.842  1.00  1.33           O  
ATOM    460  CB  PRO A  35      -0.102  -5.080 -21.449  1.00  1.33           C  
ATOM    461  CG  PRO A  35       0.516  -4.619 -22.754  1.00  1.33           C  
ATOM    462  CD  PRO A  35       0.990  -3.211 -22.484  1.00  1.33           C  
ATOM    463  HA  PRO A  35       0.081  -4.033 -19.543  1.00  1.33           H  
ATOM    464 1HB  PRO A  35      -0.064  -6.171 -21.323  1.00  1.33           H  
ATOM    465 2HB  PRO A  35      -1.157  -4.785 -21.351  1.00  1.33           H  
ATOM    466 1HG  PRO A  35       1.334  -5.299 -23.042  1.00  1.33           H  
ATOM    467 2HG  PRO A  35      -0.231  -4.669 -23.561  1.00  1.33           H  
ATOM    468 1HD  PRO A  35       1.882  -3.015 -23.089  1.00  1.33           H  
ATOM    469 2HD  PRO A  35       0.183  -2.484 -22.674  1.00  1.33           H  
ATOM    470  N   GLY A  36       2.981  -5.332 -20.339  1.00  1.40           N  
ATOM    471  CA  GLY A  36       4.067  -6.191 -19.886  1.00  1.40           C  
ATOM    472  C   GLY A  36       5.156  -5.437 -19.119  1.00  1.40           C  
ATOM    473  O   GLY A  36       6.240  -5.975 -18.900  1.00  1.40           O  
ATOM    474  H   GLY A  36       3.156  -4.703 -21.107  1.00  1.40           H  
ATOM    475 1HA  GLY A  36       3.663  -6.984 -19.257  1.00  1.40           H  
ATOM    476 2HA  GLY A  36       4.513  -6.680 -20.753  1.00  1.40           H  
ATOM    477  N   SER A  37       4.896  -4.183 -18.743  1.00  1.44           N  
ATOM    478  CA  SER A  37       5.934  -3.375 -18.096  1.00  1.44           C  
ATOM    479  C   SER A  37       6.249  -3.639 -16.617  1.00  1.44           C  
ATOM    480  O   SER A  37       7.300  -3.209 -16.140  1.00  1.44           O  
ATOM    481  CB  SER A  37       5.585  -1.918 -18.244  1.00  1.44           C  
ATOM    482  OG  SER A  37       4.417  -1.601 -17.539  1.00  1.44           O  
ATOM    483  H   SER A  37       3.985  -3.757 -18.926  1.00  1.44           H  
ATOM    484  HA  SER A  37       6.857  -3.547 -18.649  1.00  1.44           H  
ATOM    485 1HB  SER A  37       6.411  -1.310 -17.880  1.00  1.44           H  
ATOM    486 2HB  SER A  37       5.455  -1.695 -19.283  1.00  1.44           H  
ATOM    487  HG  SER A  37       3.670  -1.968 -18.071  1.00  1.44           H  
ATOM    488  N   TYR A  38       5.365  -4.329 -15.897  1.00  1.47           N  
ATOM    489  CA  TYR A  38       5.584  -4.595 -14.474  1.00  1.47           C  
ATOM    490  C   TYR A  38       4.509  -5.527 -13.923  1.00  1.47           C  
ATOM    491  O   TYR A  38       4.362  -6.658 -14.398  1.00  1.47           O  
ATOM    492  OXT TYR A  38       3.941  -5.231 -12.873  1.00  1.47           O  
ATOM    493  CB  TYR A  38       5.641  -3.281 -13.652  1.00  1.47           C  
ATOM    494  CG  TYR A  38       5.936  -3.493 -12.181  1.00  1.47           C  
ATOM    495  CD1 TYR A  38       7.245  -3.716 -11.774  1.00  1.47           C  
ATOM    496  CD2 TYR A  38       4.919  -3.438 -11.244  1.00  1.47           C  
ATOM    497  CE1 TYR A  38       7.533  -3.910 -10.435  1.00  1.47           C  
ATOM    498  CE2 TYR A  38       5.209  -3.627  -9.900  1.00  1.47           C  
ATOM    499  CZ  TYR A  38       6.509  -3.867  -9.498  1.00  1.47           C  
ATOM    500  OH  TYR A  38       6.799  -4.063  -8.164  1.00  1.47           O  
ATOM    501  H   TYR A  38       4.523  -4.652 -16.348  1.00  1.47           H  
ATOM    502  HA  TYR A  38       6.542  -5.106 -14.366  1.00  1.47           H  
ATOM    503 1HB  TYR A  38       6.390  -2.609 -14.035  1.00  1.47           H  
ATOM    504 2HB  TYR A  38       4.682  -2.763 -13.735  1.00  1.47           H  
ATOM    505  HD1 TYR A  38       8.045  -3.748 -12.516  1.00  1.47           H  
ATOM    506  HD2 TYR A  38       3.893  -3.246 -11.565  1.00  1.47           H  
ATOM    507  HE1 TYR A  38       8.560  -4.095 -10.122  1.00  1.47           H  
ATOM    508  HE2 TYR A  38       4.411  -3.586  -9.163  1.00  1.47           H  
ATOM    509  HH  TYR A  38       7.737  -4.254  -8.065  1.00  1.47           H  
TER     510
ENDMDL

REMARK ID 385891 MODEL 2 2022-07-30_00000163_1_19
PFRMAT TS
TARGET 2022-07-30_00000163_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.311   3.638   0.121  1.00  3.20           N  
ATOM      2  CA  GLY A   1      -1.616   2.362   0.266  1.00  3.20           C  
ATOM      3  C   GLY A   1      -0.122   2.581   0.439  1.00  3.20           C  
ATOM      4  O   GLY A   1       0.517   1.968   1.291  1.00  3.20           O  
ATOM      5  H   GLY A   1      -3.212   3.755   0.560  1.00  3.20           H  
ATOM      6 1HA  GLY A   1      -2.012   1.825   1.128  1.00  3.20           H  
ATOM      7 2HA  GLY A   1      -1.799   1.744  -0.612  1.00  3.20           H  
ATOM      8  N   SER A   2       0.426   3.474  -0.380  1.00  2.41           N  
ATOM      9  CA  SER A   2       1.848   3.817  -0.341  1.00  2.41           C  
ATOM     10  C   SER A   2       2.189   4.830   0.757  1.00  2.41           C  
ATOM     11  O   SER A   2       3.359   5.122   0.996  1.00  2.41           O  
ATOM     12  CB  SER A   2       2.300   4.349  -1.688  1.00  2.41           C  
ATOM     13  OG  SER A   2       1.701   5.582  -1.976  1.00  2.41           O  
ATOM     14  H   SER A   2      -0.180   3.930  -1.050  1.00  2.41           H  
ATOM     15  HA  SER A   2       2.408   2.904  -0.136  1.00  2.41           H  
ATOM     16 1HB  SER A   2       3.384   4.462  -1.684  1.00  2.41           H  
ATOM     17 2HB  SER A   2       2.050   3.630  -2.466  1.00  2.41           H  
ATOM     18  HG  SER A   2       1.926   6.159  -1.242  1.00  2.41           H  
ATOM     19  N   SER A   3       1.169   5.389   1.401  1.00  1.76           N  
ATOM     20  CA  SER A   3       1.367   6.384   2.455  1.00  1.76           C  
ATOM     21  C   SER A   3       1.620   5.712   3.796  1.00  1.76           C  
ATOM     22  O   SER A   3       0.735   5.049   4.340  1.00  1.76           O  
ATOM     23  CB  SER A   3       0.146   7.263   2.577  1.00  1.76           C  
ATOM     24  OG  SER A   3       0.277   8.146   3.653  1.00  1.76           O  
ATOM     25  H   SER A   3       0.232   5.100   1.157  1.00  1.76           H  
ATOM     26  HA  SER A   3       2.236   6.997   2.205  1.00  1.76           H  
ATOM     27 1HB  SER A   3      -0.003   7.821   1.653  1.00  1.76           H  
ATOM     28 2HB  SER A   3      -0.730   6.633   2.726  1.00  1.76           H  
ATOM     29  HG  SER A   3       0.663   7.625   4.377  1.00  1.76           H  
ATOM     30  N   CYS A   4       2.831   5.857   4.309  1.00  1.32           N  
ATOM     31  CA  CYS A   4       3.212   5.199   5.549  1.00  1.32           C  
ATOM     32  C   CYS A   4       3.107   6.129   6.750  1.00  1.32           C  
ATOM     33  O   CYS A   4       2.955   7.341   6.591  1.00  1.32           O  
ATOM     34  CB  CYS A   4       4.623   4.634   5.440  1.00  1.32           C  
ATOM     35  SG  CYS A   4       5.960   5.848   5.256  1.00  1.32           S  
ATOM     36  H   CYS A   4       3.512   6.424   3.820  1.00  1.32           H  
ATOM     37  HA  CYS A   4       2.533   4.362   5.712  1.00  1.32           H  
ATOM     38 1HB  CYS A   4       4.813   4.061   6.329  1.00  1.32           H  
ATOM     39 2HB  CYS A   4       4.673   3.949   4.592  1.00  1.32           H  
ATOM     40  N   THR A   5       3.172   5.571   7.957  1.00  1.04           N  
ATOM     41  CA  THR A   5       3.180   6.393   9.153  1.00  1.04           C  
ATOM     42  C   THR A   5       4.550   6.173   9.774  1.00  1.04           C  
ATOM     43  O   THR A   5       4.973   5.018   9.828  1.00  1.04           O  
ATOM     44  CB  THR A   5       2.035   6.001  10.102  1.00  1.04           C  
ATOM     45  OG1 THR A   5       0.778   6.220   9.446  1.00  1.04           O  
ATOM     46  CG2 THR A   5       2.087   6.774  11.399  1.00  1.04           C  
ATOM     47  H   THR A   5       3.288   4.561   8.076  1.00  1.04           H  
ATOM     48  HA  THR A   5       3.038   7.427   8.868  1.00  1.04           H  
ATOM     49  HB  THR A   5       2.117   4.969  10.325  1.00  1.04           H  
ATOM     50  HG1 THR A   5       0.743   7.126   9.120  1.00  1.04           H  
ATOM     51 1HG2 THR A   5       1.271   6.454  12.042  1.00  1.04           H  
ATOM     52 2HG2 THR A   5       3.041   6.582  11.902  1.00  1.04           H  
ATOM     53 3HG2 THR A   5       1.987   7.835  11.193  1.00  1.04           H  
ATOM     54  N   PRO A   6       5.291   7.199  10.211  1.00  0.90           N  
ATOM     55  CA  PRO A   6       6.619   7.032  10.744  1.00  0.90           C  
ATOM     56  C   PRO A   6       6.653   5.952  11.793  1.00  0.90           C  
ATOM     57  O   PRO A   6       5.808   5.906  12.690  1.00  0.90           O  
ATOM     58  CB  PRO A   6       6.882   8.405  11.350  1.00  0.90           C  
ATOM     59  CG  PRO A   6       6.095   9.350  10.469  1.00  0.90           C  
ATOM     60  CD  PRO A   6       4.827   8.607  10.147  1.00  0.90           C  
ATOM     61  HA  PRO A   6       7.330   6.816   9.932  1.00  0.90           H  
ATOM     62 1HB  PRO A   6       6.559   8.422  12.401  1.00  0.90           H  
ATOM     63 2HB  PRO A   6       7.948   8.595  11.342  1.00  0.90           H  
ATOM     64 1HG  PRO A   6       5.923  10.307  10.986  1.00  0.90           H  
ATOM     65 2HG  PRO A   6       6.684   9.582   9.571  1.00  0.90           H  
ATOM     66 1HD  PRO A   6       4.064   8.821  10.892  1.00  0.90           H  
ATOM     67 2HD  PRO A   6       4.534   8.898   9.131  1.00  0.90           H  
ATOM     68  N   GLY A   7       7.639   5.075  11.662  1.00  0.85           N  
ATOM     69  CA  GLY A   7       7.834   3.953  12.561  1.00  0.85           C  
ATOM     70  C   GLY A   7       7.111   2.672  12.122  1.00  0.85           C  
ATOM     71  O   GLY A   7       7.385   1.603  12.670  1.00  0.85           O  
ATOM     72  H   GLY A   7       8.296   5.181  10.883  1.00  0.85           H  
ATOM     73 1HA  GLY A   7       8.901   3.751  12.636  1.00  0.85           H  
ATOM     74 2HA  GLY A   7       7.498   4.234  13.557  1.00  0.85           H  
ATOM     75  N   THR A   8       6.209   2.751  11.134  1.00  0.86           N  
ATOM     76  CA  THR A   8       5.499   1.542  10.713  1.00  0.86           C  
ATOM     77  C   THR A   8       6.335   0.658   9.795  1.00  0.86           C  
ATOM     78  O   THR A   8       7.311   1.106   9.176  1.00  0.86           O  
ATOM     79  CB  THR A   8       4.126   1.887  10.064  1.00  0.86           C  
ATOM     80  OG1 THR A   8       4.317   2.749   8.902  1.00  0.86           O  
ATOM     81  CG2 THR A   8       3.239   2.553  11.074  1.00  0.86           C  
ATOM     82  H   THR A   8       5.980   3.648  10.705  1.00  0.86           H  
ATOM     83  HA  THR A   8       5.280   0.957  11.606  1.00  0.86           H  
ATOM     84  HB  THR A   8       3.650   0.964   9.731  1.00  0.86           H  
ATOM     85  HG1 THR A   8       4.807   3.541   9.196  1.00  0.86           H  
ATOM     86 1HG2 THR A   8       2.277   2.764  10.616  1.00  0.86           H  
ATOM     87 2HG2 THR A   8       3.095   1.887  11.922  1.00  0.86           H  
ATOM     88 3HG2 THR A   8       3.700   3.479  11.417  1.00  0.86           H  
ATOM     89  N   THR A   9       5.920  -0.605   9.673  1.00  0.92           N  
ATOM     90  CA  THR A   9       6.628  -1.563   8.833  1.00  0.92           C  
ATOM     91  C   THR A   9       5.713  -2.264   7.842  1.00  0.92           C  
ATOM     92  O   THR A   9       4.604  -2.678   8.187  1.00  0.92           O  
ATOM     93  CB  THR A   9       7.365  -2.612   9.688  1.00  0.92           C  
ATOM     94  OG1 THR A   9       8.294  -1.952  10.552  1.00  0.92           O  
ATOM     95  CG2 THR A   9       8.133  -3.592   8.806  1.00  0.92           C  
ATOM     96  H   THR A   9       5.109  -0.909  10.189  1.00  0.92           H  
ATOM     97  HA  THR A   9       7.369  -1.017   8.267  1.00  0.92           H  
ATOM     98  HB  THR A   9       6.646  -3.161  10.291  1.00  0.92           H  
ATOM     99  HG1 THR A   9       8.834  -1.353  10.034  1.00  0.92           H  
ATOM    100 1HG2 THR A   9       8.650  -4.312   9.437  1.00  0.92           H  
ATOM    101 2HG2 THR A   9       7.453  -4.126   8.151  1.00  0.92           H  
ATOM    102 3HG2 THR A   9       8.861  -3.044   8.208  1.00  0.92           H  
ATOM    103  N   PHE A  10       6.197  -2.391   6.607  1.00  1.00           N  
ATOM    104  CA  PHE A  10       5.443  -3.035   5.539  1.00  1.00           C  
ATOM    105  C   PHE A  10       6.267  -4.149   4.907  1.00  1.00           C  
ATOM    106  O   PHE A  10       7.500  -4.092   4.889  1.00  1.00           O  
ATOM    107  CB  PHE A  10       5.113  -1.989   4.484  1.00  1.00           C  
ATOM    108  CG  PHE A  10       4.408  -0.853   5.089  1.00  1.00           C  
ATOM    109  CD1 PHE A  10       5.168   0.151   5.654  1.00  1.00           C  
ATOM    110  CD2 PHE A  10       3.031  -0.761   5.135  1.00  1.00           C  
ATOM    111  CE1 PHE A  10       4.588   1.203   6.258  1.00  1.00           C  
ATOM    112  CE2 PHE A  10       2.433   0.324   5.746  1.00  1.00           C  
ATOM    113  CZ  PHE A  10       3.217   1.307   6.313  1.00  1.00           C  
ATOM    114  H   PHE A  10       7.122  -2.007   6.419  1.00  1.00           H  
ATOM    115  HA  PHE A  10       4.525  -3.459   5.949  1.00  1.00           H  
ATOM    116 1HB  PHE A  10       6.029  -1.627   4.016  1.00  1.00           H  
ATOM    117 2HB  PHE A  10       4.483  -2.425   3.709  1.00  1.00           H  
ATOM    118  HD1 PHE A  10       6.261   0.077   5.623  1.00  1.00           H  
ATOM    119  HD2 PHE A  10       2.423  -1.550   4.692  1.00  1.00           H  
ATOM    120  HE1 PHE A  10       5.217   1.955   6.707  1.00  1.00           H  
ATOM    121  HE2 PHE A  10       1.347   0.402   5.787  1.00  1.00           H  
ATOM    122  HZ  PHE A  10       2.752   2.157   6.808  1.00  1.00           H  
ATOM    123  N   ARG A  11       5.587  -5.153   4.355  1.00  1.09           N  
ATOM    124  CA  ARG A  11       6.280  -6.222   3.637  1.00  1.09           C  
ATOM    125  C   ARG A  11       5.851  -6.297   2.178  1.00  1.09           C  
ATOM    126  O   ARG A  11       4.679  -6.091   1.854  1.00  1.09           O  
ATOM    127  CB  ARG A  11       6.038  -7.575   4.292  1.00  1.09           C  
ATOM    128  CG  ARG A  11       6.641  -7.767   5.680  1.00  1.09           C  
ATOM    129  CD  ARG A  11       6.219  -9.083   6.330  1.00  1.09           C  
ATOM    130  NE  ARG A  11       6.712 -10.310   5.651  1.00  1.09           N  
ATOM    131  CZ  ARG A  11       7.921 -10.877   5.822  1.00  1.09           C  
ATOM    132  NH1 ARG A  11       8.834 -10.331   6.597  1.00  1.09           N  
ATOM    133  NH2 ARG A  11       8.161 -12.010   5.192  1.00  1.09           N  
ATOM    134  H   ARG A  11       4.578  -5.168   4.415  1.00  1.09           H  
ATOM    135  HA  ARG A  11       7.343  -6.018   3.672  1.00  1.09           H  
ATOM    136 1HB  ARG A  11       4.968  -7.759   4.365  1.00  1.09           H  
ATOM    137 2HB  ARG A  11       6.457  -8.355   3.652  1.00  1.09           H  
ATOM    138 1HG  ARG A  11       7.734  -7.756   5.597  1.00  1.09           H  
ATOM    139 2HG  ARG A  11       6.326  -6.949   6.330  1.00  1.09           H  
ATOM    140 1HD  ARG A  11       6.580  -9.103   7.356  1.00  1.09           H  
ATOM    141 2HD  ARG A  11       5.130  -9.130   6.338  1.00  1.09           H  
ATOM    142  HE  ARG A  11       6.065 -10.835   5.026  1.00  1.09           H  
ATOM    143 1HH1 ARG A  11       8.640  -9.461   7.072  1.00  1.09           H  
ATOM    144 2HH1 ARG A  11       9.730 -10.780   6.713  1.00  1.09           H  
ATOM    145 1HH2 ARG A  11       7.401 -12.410   4.613  1.00  1.09           H  
ATOM    146 2HH2 ARG A  11       9.047 -12.479   5.286  1.00  1.09           H  
ATOM    147  N   ASN A  12       6.803  -6.632   1.312  1.00  1.17           N  
ATOM    148  CA  ASN A  12       6.554  -6.781  -0.124  1.00  1.17           C  
ATOM    149  C   ASN A  12       7.481  -7.840  -0.710  1.00  1.17           C  
ATOM    150  O   ASN A  12       8.666  -7.580  -0.884  1.00  1.17           O  
ATOM    151  CB  ASN A  12       6.748  -5.445  -0.828  1.00  1.17           C  
ATOM    152  CG  ASN A  12       6.368  -5.491  -2.296  1.00  1.17           C  
ATOM    153  OD1 ASN A  12       5.909  -6.521  -2.799  1.00  1.17           O  
ATOM    154  ND2 ASN A  12       6.552  -4.387  -2.984  1.00  1.17           N  
ATOM    155  H   ASN A  12       7.751  -6.747   1.678  1.00  1.17           H  
ATOM    156  HA  ASN A  12       5.528  -7.121  -0.272  1.00  1.17           H  
ATOM    157 1HB  ASN A  12       6.144  -4.683  -0.333  1.00  1.17           H  
ATOM    158 2HB  ASN A  12       7.792  -5.141  -0.744  1.00  1.17           H  
ATOM    159 1HD2 ASN A  12       6.317  -4.359  -3.956  1.00  1.17           H  
ATOM    160 2HD2 ASN A  12       6.924  -3.575  -2.536  1.00  1.17           H  
ATOM    161  N   ARG A  13       6.979  -9.058  -0.948  1.00  1.23           N  
ATOM    162  CA  ARG A  13       7.837 -10.167  -1.406  1.00  1.23           C  
ATOM    163  C   ARG A  13       9.014 -10.334  -0.451  1.00  1.23           C  
ATOM    164  O   ARG A  13      10.167 -10.422  -0.855  1.00  1.23           O  
ATOM    165  CB  ARG A  13       8.355  -9.922  -2.822  1.00  1.23           C  
ATOM    166  CG  ARG A  13       7.278  -9.817  -3.894  1.00  1.23           C  
ATOM    167  CD  ARG A  13       7.865  -9.667  -5.254  1.00  1.23           C  
ATOM    168  NE  ARG A  13       6.838  -9.563  -6.280  1.00  1.23           N  
ATOM    169  CZ  ARG A  13       7.077  -9.382  -7.596  1.00  1.23           C  
ATOM    170  NH1 ARG A  13       8.312  -9.289  -8.039  1.00  1.23           N  
ATOM    171  NH2 ARG A  13       6.066  -9.298  -8.442  1.00  1.23           N  
ATOM    172  H   ARG A  13       5.990  -9.215  -0.811  1.00  1.23           H  
ATOM    173  HA  ARG A  13       7.256 -11.089  -1.402  1.00  1.23           H  
ATOM    174 1HB  ARG A  13       8.952  -9.015  -2.862  1.00  1.23           H  
ATOM    175 2HB  ARG A  13       9.009 -10.747  -3.103  1.00  1.23           H  
ATOM    176 1HG  ARG A  13       6.662 -10.715  -3.881  1.00  1.23           H  
ATOM    177 2HG  ARG A  13       6.653  -8.945  -3.697  1.00  1.23           H  
ATOM    178 1HD  ARG A  13       8.476  -8.765  -5.287  1.00  1.23           H  
ATOM    179 2HD  ARG A  13       8.485 -10.534  -5.479  1.00  1.23           H  
ATOM    180  HE  ARG A  13       5.873  -9.625  -5.984  1.00  1.23           H  
ATOM    181 1HH1 ARG A  13       9.087  -9.353  -7.394  1.00  1.23           H  
ATOM    182 2HH1 ARG A  13       8.486  -9.155  -9.025  1.00  1.23           H  
ATOM    183 1HH2 ARG A  13       5.117  -9.370  -8.103  1.00  1.23           H  
ATOM    184 2HH2 ARG A  13       6.242  -9.164  -9.427  1.00  1.23           H  
ATOM    185  N   CYS A  14       8.674 -10.318   0.833  1.00  1.27           N  
ATOM    186  CA  CYS A  14       9.551 -10.389   1.998  1.00  1.27           C  
ATOM    187  C   CYS A  14      10.539  -9.232   2.095  1.00  1.27           C  
ATOM    188  O   CYS A  14      11.333  -9.185   3.036  1.00  1.27           O  
ATOM    189  CB  CYS A  14      10.372 -11.675   2.015  1.00  1.27           C  
ATOM    190  SG  CYS A  14       9.408 -13.203   2.064  1.00  1.27           S  
ATOM    191  H   CYS A  14       7.681 -10.248   1.003  1.00  1.27           H  
ATOM    192  HA  CYS A  14       8.925 -10.372   2.891  1.00  1.27           H  
ATOM    193 1HB  CYS A  14      11.030 -11.691   1.161  1.00  1.27           H  
ATOM    194 2HB  CYS A  14      11.010 -11.667   2.895  1.00  1.27           H  
ATOM    195  N   ASN A  15      10.450  -8.231   1.231  1.00  1.27           N  
ATOM    196  CA  ASN A  15      11.321  -7.110   1.457  1.00  1.27           C  
ATOM    197  C   ASN A  15      10.691  -6.439   2.632  1.00  1.27           C  
ATOM    198  O   ASN A  15       9.460  -6.377   2.715  1.00  1.27           O  
ATOM    199  CB  ASN A  15      11.439  -6.196   0.258  1.00  1.27           C  
ATOM    200  CG  ASN A  15      12.152  -6.867  -0.903  1.00  1.27           C  
ATOM    201  OD1 ASN A  15      13.091  -7.641  -0.702  1.00  1.27           O  
ATOM    202  ND2 ASN A  15      11.714  -6.585  -2.108  1.00  1.27           N  
ATOM    203  H   ASN A  15       9.825  -8.238   0.430  1.00  1.27           H  
ATOM    204  HA  ASN A  15      12.312  -7.456   1.750  1.00  1.27           H  
ATOM    205 1HB  ASN A  15      10.446  -5.881  -0.064  1.00  1.27           H  
ATOM    206 2HB  ASN A  15      11.996  -5.299   0.542  1.00  1.27           H  
ATOM    207 1HD2 ASN A  15      12.144  -7.009  -2.905  1.00  1.27           H  
ATOM    208 2HD2 ASN A  15      10.943  -5.962  -2.227  1.00  1.27           H  
ATOM    209  N   THR A  16      11.499  -5.976   3.557  1.00  1.23           N  
ATOM    210  CA  THR A  16      10.903  -5.340   4.728  1.00  1.23           C  
ATOM    211  C   THR A  16      11.252  -3.875   4.740  1.00  1.23           C  
ATOM    212  O   THR A  16      12.423  -3.514   4.641  1.00  1.23           O  
ATOM    213  CB  THR A  16      11.338  -6.035   6.035  1.00  1.23           C  
ATOM    214  OG1 THR A  16      10.920  -7.413   6.009  1.00  1.23           O  
ATOM    215  CG2 THR A  16      10.680  -5.351   7.207  1.00  1.23           C  
ATOM    216  H   THR A  16      12.507  -6.061   3.409  1.00  1.23           H  
ATOM    217  HA  THR A  16       9.817  -5.412   4.666  1.00  1.23           H  
ATOM    218  HB  THR A  16      12.422  -5.990   6.138  1.00  1.23           H  
ATOM    219  HG1 THR A  16      11.287  -7.851   5.223  1.00  1.23           H  
ATOM    220 1HG2 THR A  16      10.971  -5.842   8.132  1.00  1.23           H  
ATOM    221 2HG2 THR A  16      10.984  -4.305   7.243  1.00  1.23           H  
ATOM    222 3HG2 THR A  16       9.599  -5.414   7.083  1.00  1.23           H  
ATOM    223  N   CYS A  17      10.229  -3.029   4.832  1.00  1.16           N  
ATOM    224  CA  CYS A  17      10.432  -1.588   4.770  1.00  1.16           C  
ATOM    225  C   CYS A  17       9.951  -0.862   6.009  1.00  1.16           C  
ATOM    226  O   CYS A  17       8.819  -1.065   6.455  1.00  1.16           O  
ATOM    227  CB  CYS A  17       9.708  -1.022   3.559  1.00  1.16           C  
ATOM    228  SG  CYS A  17      10.323  -1.647   1.985  1.00  1.16           S  
ATOM    229  H   CYS A  17       9.287  -3.395   4.915  1.00  1.16           H  
ATOM    230  HA  CYS A  17      11.494  -1.399   4.661  1.00  1.16           H  
ATOM    231 1HB  CYS A  17       8.645  -1.264   3.627  1.00  1.16           H  
ATOM    232 2HB  CYS A  17       9.798   0.062   3.556  1.00  1.16           H  
ATOM    233  N   ARG A  18      10.792   0.034   6.528  1.00  1.08           N  
ATOM    234  CA  ARG A  18      10.423   0.833   7.691  1.00  1.08           C  
ATOM    235  C   ARG A  18      10.267   2.306   7.321  1.00  1.08           C  
ATOM    236  O   ARG A  18      11.144   2.907   6.691  1.00  1.08           O  
ATOM    237  CB  ARG A  18      11.427   0.678   8.814  1.00  1.08           C  
ATOM    238  CG  ARG A  18      11.018   1.407  10.098  1.00  1.08           C  
ATOM    239  CD  ARG A  18      11.948   1.145  11.225  1.00  1.08           C  
ATOM    240  NE  ARG A  18      11.512   1.808  12.444  1.00  1.08           N  
ATOM    241  CZ  ARG A  18      12.204   1.829  13.601  1.00  1.08           C  
ATOM    242  NH1 ARG A  18      13.370   1.227  13.681  1.00  1.08           N  
ATOM    243  NH2 ARG A  18      11.713   2.455  14.657  1.00  1.08           N  
ATOM    244  H   ARG A  18      11.720   0.136   6.108  1.00  1.08           H  
ATOM    245  HA  ARG A  18       9.463   0.479   8.062  1.00  1.08           H  
ATOM    246 1HB  ARG A  18      11.553  -0.378   9.049  1.00  1.08           H  
ATOM    247 2HB  ARG A  18      12.395   1.068   8.497  1.00  1.08           H  
ATOM    248 1HG  ARG A  18      11.001   2.485   9.914  1.00  1.08           H  
ATOM    249 2HG  ARG A  18      10.013   1.083  10.395  1.00  1.08           H  
ATOM    250 1HD  ARG A  18      11.994   0.073  11.417  1.00  1.08           H  
ATOM    251 2HD  ARG A  18      12.942   1.513  10.973  1.00  1.08           H  
ATOM    252  HE  ARG A  18      10.615   2.276  12.423  1.00  1.08           H  
ATOM    253 1HH1 ARG A  18      13.748   0.748  12.876  1.00  1.08           H  
ATOM    254 2HH1 ARG A  18      13.888   1.243  14.548  1.00  1.08           H  
ATOM    255 1HH2 ARG A  18      10.816   2.916  14.600  1.00  1.08           H  
ATOM    256 2HH2 ARG A  18      12.234   2.470  15.523  1.00  1.08           H  
ATOM    257  N   CYS A  19       9.122   2.867   7.688  1.00  1.02           N  
ATOM    258  CA  CYS A  19       8.766   4.249   7.359  1.00  1.02           C  
ATOM    259  C   CYS A  19       9.555   5.294   8.133  1.00  1.02           C  
ATOM    260  O   CYS A  19       9.619   5.266   9.373  1.00  1.02           O  
ATOM    261  CB  CYS A  19       7.309   4.463   7.606  1.00  1.02           C  
ATOM    262  SG  CYS A  19       6.699   6.104   7.131  1.00  1.02           S  
ATOM    263  H   CYS A  19       8.451   2.304   8.218  1.00  1.02           H  
ATOM    264  HA  CYS A  19       8.954   4.403   6.295  1.00  1.02           H  
ATOM    265 1HB  CYS A  19       6.774   3.703   7.085  1.00  1.02           H  
ATOM    266 2HB  CYS A  19       7.108   4.322   8.664  1.00  1.02           H  
ATOM    267  N   GLY A  20      10.119   6.252   7.406  1.00  0.97           N  
ATOM    268  CA  GLY A  20      10.921   7.298   8.015  1.00  0.97           C  
ATOM    269  C   GLY A  20      10.080   8.399   8.654  1.00  0.97           C  
ATOM    270  O   GLY A  20       8.849   8.410   8.566  1.00  0.97           O  
ATOM    271  H   GLY A  20       9.998   6.237   6.394  1.00  0.97           H  
ATOM    272 1HA  GLY A  20      11.575   6.855   8.767  1.00  0.97           H  
ATOM    273 2HA  GLY A  20      11.566   7.732   7.252  1.00  0.97           H  
ATOM    274  N   SER A  21      10.765   9.380   9.235  1.00  0.96           N  
ATOM    275  CA  SER A  21      10.116  10.469   9.964  1.00  0.96           C  
ATOM    276  C   SER A  21       9.191  11.366   9.141  1.00  0.96           C  
ATOM    277  O   SER A  21       8.318  12.026   9.703  1.00  0.96           O  
ATOM    278  CB  SER A  21      11.180  11.320  10.629  1.00  0.96           C  
ATOM    279  OG  SER A  21      11.961  11.986   9.674  1.00  0.96           O  
ATOM    280  H   SER A  21      11.774   9.336   9.230  1.00  0.96           H  
ATOM    281  HA  SER A  21       9.521  10.024  10.754  1.00  0.96           H  
ATOM    282 1HB  SER A  21      10.709  12.047  11.290  1.00  0.96           H  
ATOM    283 2HB  SER A  21      11.815  10.685  11.241  1.00  0.96           H  
ATOM    284  HG  SER A  21      11.419  12.711   9.350  1.00  0.96           H  
ATOM    285  N   ASN A  22       9.367  11.402   7.821  1.00  0.98           N  
ATOM    286  CA  ASN A  22       8.517  12.262   7.006  1.00  0.98           C  
ATOM    287  C   ASN A  22       7.229  11.616   6.479  1.00  0.98           C  
ATOM    288  O   ASN A  22       6.458  12.266   5.776  1.00  0.98           O  
ATOM    289  CB  ASN A  22       9.331  12.788   5.844  1.00  0.98           C  
ATOM    290  CG  ASN A  22       9.789  11.694   4.930  1.00  0.98           C  
ATOM    291  OD1 ASN A  22       9.372  10.534   5.084  1.00  0.98           O  
ATOM    292  ND2 ASN A  22      10.652  12.032   4.001  1.00  0.98           N  
ATOM    293  H   ASN A  22      10.090  10.839   7.400  1.00  0.98           H  
ATOM    294  HA  ASN A  22       8.213  13.109   7.622  1.00  0.98           H  
ATOM    295 1HB  ASN A  22       8.729  13.495   5.271  1.00  0.98           H  
ATOM    296 2HB  ASN A  22      10.202  13.326   6.220  1.00  0.98           H  
ATOM    297 1HD2 ASN A  22      11.032  11.338   3.372  1.00  0.98           H  
ATOM    298 2HD2 ASN A  22      10.960  12.979   3.928  1.00  0.98           H  
ATOM    299  N   GLY A  23       6.979  10.342   6.789  1.00  1.03           N  
ATOM    300  CA  GLY A  23       5.741   9.704   6.325  1.00  1.03           C  
ATOM    301  C   GLY A  23       5.753   9.315   4.835  1.00  1.03           C  
ATOM    302  O   GLY A  23       4.711   8.952   4.272  1.00  1.03           O  
ATOM    303  H   GLY A  23       7.633   9.806   7.365  1.00  1.03           H  
ATOM    304 1HA  GLY A  23       5.558   8.811   6.921  1.00  1.03           H  
ATOM    305 2HA  GLY A  23       4.904  10.372   6.517  1.00  1.03           H  
ATOM    306  N   ARG A  24       6.896   9.470   4.167  1.00  1.09           N  
ATOM    307  CA  ARG A  24       6.993   9.178   2.743  1.00  1.09           C  
ATOM    308  C   ARG A  24       8.192   8.303   2.407  1.00  1.09           C  
ATOM    309  O   ARG A  24       8.126   7.450   1.521  1.00  1.09           O  
ATOM    310  CB  ARG A  24       7.120  10.470   1.952  1.00  1.09           C  
ATOM    311  CG  ARG A  24       5.922  11.412   2.020  1.00  1.09           C  
ATOM    312  CD  ARG A  24       4.733  10.845   1.327  1.00  1.09           C  
ATOM    313  NE  ARG A  24       3.602  11.758   1.350  1.00  1.09           N  
ATOM    314  CZ  ARG A  24       2.661  11.812   2.318  1.00  1.09           C  
ATOM    315  NH1 ARG A  24       2.704  10.999   3.358  1.00  1.09           N  
ATOM    316  NH2 ARG A  24       1.678  12.697   2.220  1.00  1.09           N  
ATOM    317  H   ARG A  24       7.715   9.795   4.663  1.00  1.09           H  
ATOM    318  HA  ARG A  24       6.088   8.652   2.435  1.00  1.09           H  
ATOM    319 1HB  ARG A  24       7.985  11.024   2.317  1.00  1.09           H  
ATOM    320 2HB  ARG A  24       7.302  10.236   0.905  1.00  1.09           H  
ATOM    321 1HG  ARG A  24       5.663  11.608   3.062  1.00  1.09           H  
ATOM    322 2HG  ARG A  24       6.181  12.352   1.534  1.00  1.09           H  
ATOM    323 1HD  ARG A  24       4.982  10.637   0.287  1.00  1.09           H  
ATOM    324 2HD  ARG A  24       4.433   9.919   1.820  1.00  1.09           H  
ATOM    325  HE  ARG A  24       3.515  12.406   0.581  1.00  1.09           H  
ATOM    326 1HH1 ARG A  24       3.457  10.301   3.471  1.00  1.09           H  
ATOM    327 2HH1 ARG A  24       1.991  11.055   4.069  1.00  1.09           H  
ATOM    328 1HH2 ARG A  24       1.638  13.323   1.428  1.00  1.09           H  
ATOM    329 2HH2 ARG A  24       0.970  12.743   2.937  1.00  1.09           H  
ATOM    330  N   SER A  25       9.302   8.539   3.089  1.00  1.13           N  
ATOM    331  CA  SER A  25      10.521   7.809   2.815  1.00  1.13           C  
ATOM    332  C   SER A  25      10.488   6.490   3.544  1.00  1.13           C  
ATOM    333  O   SER A  25       9.812   6.358   4.566  1.00  1.13           O  
ATOM    334  CB  SER A  25      11.728   8.611   3.245  1.00  1.13           C  
ATOM    335  OG  SER A  25      11.853   9.787   2.480  1.00  1.13           O  
ATOM    336  H   SER A  25       9.311   9.243   3.813  1.00  1.13           H  
ATOM    337  HA  SER A  25      10.585   7.613   1.744  1.00  1.13           H  
ATOM    338 1HB  SER A  25      11.625   8.871   4.300  1.00  1.13           H  
ATOM    339 2HB  SER A  25      12.626   8.005   3.143  1.00  1.13           H  
ATOM    340  HG  SER A  25      12.081   9.498   1.590  1.00  1.13           H  
ATOM    341  N   ALA A  26      11.258   5.529   3.066  1.00  1.14           N  
ATOM    342  CA  ALA A  26      11.346   4.265   3.770  1.00  1.14           C  
ATOM    343  C   ALA A  26      12.705   3.627   3.561  1.00  1.14           C  
ATOM    344  O   ALA A  26      13.343   3.810   2.521  1.00  1.14           O  
ATOM    345  CB  ALA A  26      10.247   3.323   3.303  1.00  1.14           C  
ATOM    346  H   ALA A  26      11.786   5.672   2.217  1.00  1.14           H  
ATOM    347  HA  ALA A  26      11.227   4.461   4.833  1.00  1.14           H  
ATOM    348 1HB  ALA A  26      10.324   2.391   3.864  1.00  1.14           H  
ATOM    349 2HB  ALA A  26       9.273   3.779   3.483  1.00  1.14           H  
ATOM    350 3HB  ALA A  26      10.365   3.117   2.240  1.00  1.14           H  
ATOM    351  N   SER A  27      13.125   2.868   4.558  1.00  1.12           N  
ATOM    352  CA  SER A  27      14.363   2.109   4.520  1.00  1.12           C  
ATOM    353  C   SER A  27      14.035   0.641   4.336  1.00  1.12           C  
ATOM    354  O   SER A  27      13.356   0.053   5.182  1.00  1.12           O  
ATOM    355  CB  SER A  27      15.142   2.344   5.798  1.00  1.12           C  
ATOM    356  OG  SER A  27      16.289   1.541   5.847  1.00  1.12           O  
ATOM    357  H   SER A  27      12.531   2.807   5.384  1.00  1.12           H  
ATOM    358  HA  SER A  27      14.959   2.441   3.669  1.00  1.12           H  
ATOM    359 1HB  SER A  27      15.428   3.393   5.856  1.00  1.12           H  
ATOM    360 2HB  SER A  27      14.505   2.130   6.657  1.00  1.12           H  
ATOM    361  HG  SER A  27      16.776   1.724   5.040  1.00  1.12           H  
ATOM    362  N   CYS A  28      14.450   0.061   3.207  1.00  1.09           N  
ATOM    363  CA  CYS A  28      14.072  -1.318   2.918  1.00  1.09           C  
ATOM    364  C   CYS A  28      15.226  -2.313   2.881  1.00  1.09           C  
ATOM    365  O   CYS A  28      16.329  -1.991   2.428  1.00  1.09           O  
ATOM    366  CB  CYS A  28      13.351  -1.370   1.576  1.00  1.09           C  
ATOM    367  SG  CYS A  28      11.834  -0.366   1.514  1.00  1.09           S  
ATOM    368  H   CYS A  28      15.011   0.582   2.548  1.00  1.09           H  
ATOM    369  HA  CYS A  28      13.393  -1.639   3.683  1.00  1.09           H  
ATOM    370 1HB  CYS A  28      14.019  -1.026   0.789  1.00  1.09           H  
ATOM    371 2HB  CYS A  28      13.087  -2.406   1.353  1.00  1.09           H  
ATOM    372  N   THR A  29      14.924  -3.550   3.281  1.00  1.07           N  
ATOM    373  CA  THR A  29      15.861  -4.662   3.183  1.00  1.07           C  
ATOM    374  C   THR A  29      15.543  -5.545   1.992  1.00  1.07           C  
ATOM    375  O   THR A  29      14.467  -6.148   1.915  1.00  1.07           O  
ATOM    376  CB  THR A  29      15.835  -5.546   4.446  1.00  1.07           C  
ATOM    377  OG1 THR A  29      16.227  -4.769   5.586  1.00  1.07           O  
ATOM    378  CG2 THR A  29      16.776  -6.736   4.286  1.00  1.07           C  
ATOM    379  H   THR A  29      14.003  -3.696   3.689  1.00  1.07           H  
ATOM    380  HA  THR A  29      16.866  -4.263   3.054  1.00  1.07           H  
ATOM    381  HB  THR A  29      14.820  -5.913   4.605  1.00  1.07           H  
ATOM    382  HG1 THR A  29      17.106  -4.409   5.440  1.00  1.07           H  
ATOM    383 1HG2 THR A  29      16.739  -7.353   5.184  1.00  1.07           H  
ATOM    384 2HG2 THR A  29      16.472  -7.329   3.431  1.00  1.07           H  
ATOM    385 3HG2 THR A  29      17.791  -6.378   4.131  1.00  1.07           H  
ATOM    386  N   LEU A  30      16.516  -5.684   1.090  1.00  1.06           N  
ATOM    387  CA  LEU A  30      16.346  -6.468  -0.135  1.00  1.06           C  
ATOM    388  C   LEU A  30      16.633  -7.943   0.119  1.00  1.06           C  
ATOM    389  O   LEU A  30      17.684  -8.484  -0.232  1.00  1.06           O  
ATOM    390  CB  LEU A  30      17.237  -5.897  -1.240  1.00  1.06           C  
ATOM    391  CG  LEU A  30      16.918  -4.439  -1.580  1.00  1.06           C  
ATOM    392  CD1 LEU A  30      17.860  -3.949  -2.668  1.00  1.06           C  
ATOM    393  CD2 LEU A  30      15.447  -4.339  -1.999  1.00  1.06           C  
ATOM    394  H   LEU A  30      17.384  -5.189   1.237  1.00  1.06           H  
ATOM    395  HA  LEU A  30      15.312  -6.378  -0.461  1.00  1.06           H  
ATOM    396 1HB  LEU A  30      18.278  -5.958  -0.927  1.00  1.06           H  
ATOM    397 2HB  LEU A  30      17.106  -6.495  -2.142  1.00  1.06           H  
ATOM    398  HG  LEU A  30      17.078  -3.815  -0.696  1.00  1.06           H  
ATOM    399 1HD1 LEU A  30      17.638  -2.906  -2.899  1.00  1.06           H  
ATOM    400 2HD1 LEU A  30      18.891  -4.031  -2.323  1.00  1.06           H  
ATOM    401 3HD1 LEU A  30      17.728  -4.554  -3.564  1.00  1.06           H  
ATOM    402 1HD2 LEU A  30      15.204  -3.302  -2.229  1.00  1.06           H  
ATOM    403 2HD2 LEU A  30      15.275  -4.958  -2.880  1.00  1.06           H  
ATOM    404 3HD2 LEU A  30      14.809  -4.688  -1.183  1.00  1.06           H  
ATOM    405  N   MET A  31      15.676  -8.548   0.792  1.00  1.08           N  
ATOM    406  CA  MET A  31      15.702  -9.908   1.309  1.00  1.08           C  
ATOM    407  C   MET A  31      15.297 -10.986   0.301  1.00  1.08           C  
ATOM    408  O   MET A  31      14.365 -10.808  -0.481  1.00  1.08           O  
ATOM    409  CB  MET A  31      14.748  -9.952   2.493  1.00  1.08           C  
ATOM    410  CG  MET A  31      14.685 -11.252   3.256  1.00  1.08           C  
ATOM    411  SD  MET A  31      13.564 -11.143   4.657  1.00  1.08           S  
ATOM    412  CE  MET A  31      14.414  -9.930   5.664  1.00  1.08           C  
ATOM    413  H   MET A  31      14.866  -7.962   1.002  1.00  1.08           H  
ATOM    414  HA  MET A  31      16.715 -10.125   1.641  1.00  1.08           H  
ATOM    415 1HB  MET A  31      14.999  -9.165   3.194  1.00  1.08           H  
ATOM    416 2HB  MET A  31      13.737  -9.743   2.134  1.00  1.08           H  
ATOM    417 1HG  MET A  31      14.326 -12.041   2.602  1.00  1.08           H  
ATOM    418 2HG  MET A  31      15.673 -11.525   3.616  1.00  1.08           H  
ATOM    419 1HE  MET A  31      13.842  -9.748   6.574  1.00  1.08           H  
ATOM    420 2HE  MET A  31      15.406 -10.300   5.923  1.00  1.08           H  
ATOM    421 3HE  MET A  31      14.508  -8.997   5.105  1.00  1.08           H  
ATOM    422  N   ALA A  32      15.986 -12.128   0.328  1.00  1.12           N  
ATOM    423  CA  ALA A  32      15.562 -13.263  -0.490  1.00  1.12           C  
ATOM    424  C   ALA A  32      14.372 -13.902   0.205  1.00  1.12           C  
ATOM    425  O   ALA A  32      14.482 -14.279   1.366  1.00  1.12           O  
ATOM    426  CB  ALA A  32      16.681 -14.269  -0.662  1.00  1.12           C  
ATOM    427  H   ALA A  32      16.776 -12.220   0.948  1.00  1.12           H  
ATOM    428  HA  ALA A  32      15.244 -12.897  -1.468  1.00  1.12           H  
ATOM    429 1HB  ALA A  32      16.324 -15.103  -1.268  1.00  1.12           H  
ATOM    430 2HB  ALA A  32      17.526 -13.793  -1.159  1.00  1.12           H  
ATOM    431 3HB  ALA A  32      16.992 -14.637   0.313  1.00  1.12           H  
ATOM    432  N   CYS A  33      13.237 -13.976  -0.479  1.00  1.18           N  
ATOM    433  CA  CYS A  33      11.999 -14.453   0.131  1.00  1.18           C  
ATOM    434  C   CYS A  33      11.804 -15.972   0.001  1.00  1.18           C  
ATOM    435  O   CYS A  33      11.718 -16.457  -1.128  1.00  1.18           O  
ATOM    436  CB  CYS A  33      10.847 -13.762  -0.588  1.00  1.18           C  
ATOM    437  SG  CYS A  33       9.217 -13.933   0.134  1.00  1.18           S  
ATOM    438  H   CYS A  33      13.219 -13.650  -1.436  1.00  1.18           H  
ATOM    439  HA  CYS A  33      12.003 -14.142   1.166  1.00  1.18           H  
ATOM    440 1HB  CYS A  33      11.070 -12.720  -0.736  1.00  1.18           H  
ATOM    441 2HB  CYS A  33      10.783 -14.186  -1.587  1.00  1.18           H  
ATOM    442  N   PRO A  34      11.783 -16.771   1.088  1.00  1.27           N  
ATOM    443  CA  PRO A  34      11.558 -18.203   1.028  1.00  1.27           C  
ATOM    444  C   PRO A  34      10.150 -18.461   0.464  1.00  1.27           C  
ATOM    445  O   PRO A  34       9.221 -17.717   0.806  1.00  1.27           O  
ATOM    446  CB  PRO A  34      11.660 -18.639   2.496  1.00  1.27           C  
ATOM    447  CG  PRO A  34      12.454 -17.538   3.172  1.00  1.27           C  
ATOM    448  CD  PRO A  34      12.062 -16.260   2.440  1.00  1.27           C  
ATOM    449  HA  PRO A  34      12.363 -18.645   0.437  1.00  1.27           H  
ATOM    450 1HB  PRO A  34      10.654 -18.772   2.921  1.00  1.27           H  
ATOM    451 2HB  PRO A  34      12.157 -19.619   2.558  1.00  1.27           H  
ATOM    452 1HG  PRO A  34      12.207 -17.496   4.244  1.00  1.27           H  
ATOM    453 2HG  PRO A  34      13.533 -17.746   3.104  1.00  1.27           H  
ATOM    454 1HD  PRO A  34      11.172 -15.789   2.875  1.00  1.27           H  
ATOM    455 2HD  PRO A  34      12.919 -15.611   2.466  1.00  1.27           H  
ATOM    456  N   PRO A  35       9.926 -19.528  -0.309  1.00  1.41           N  
ATOM    457  CA  PRO A  35       8.622 -19.913  -0.806  1.00  1.41           C  
ATOM    458  C   PRO A  35       7.642 -20.078   0.344  1.00  1.41           C  
ATOM    459  O   PRO A  35       7.982 -20.655   1.377  1.00  1.41           O  
ATOM    460  CB  PRO A  35       8.915 -21.258  -1.479  1.00  1.41           C  
ATOM    461  CG  PRO A  35      10.366 -21.165  -1.893  1.00  1.41           C  
ATOM    462  CD  PRO A  35      11.037 -20.374  -0.785  1.00  1.41           C  
ATOM    463  HA  PRO A  35       8.267 -19.164  -1.529  1.00  1.41           H  
ATOM    464 1HB  PRO A  35       8.723 -22.079  -0.771  1.00  1.41           H  
ATOM    465 2HB  PRO A  35       8.235 -21.406  -2.330  1.00  1.41           H  
ATOM    466 1HG  PRO A  35      10.791 -22.174  -2.011  1.00  1.41           H  
ATOM    467 2HG  PRO A  35      10.449 -20.669  -2.872  1.00  1.41           H  
ATOM    468 1HD  PRO A  35      11.416 -21.023   0.017  1.00  1.41           H  
ATOM    469 2HD  PRO A  35      11.824 -19.773  -1.263  1.00  1.41           H  
ATOM    470  N   GLY A  36       6.423 -19.586   0.160  1.00  1.59           N  
ATOM    471  CA  GLY A  36       5.365 -19.702   1.165  1.00  1.59           C  
ATOM    472  C   GLY A  36       5.410 -18.644   2.278  1.00  1.59           C  
ATOM    473  O   GLY A  36       4.536 -18.628   3.146  1.00  1.59           O  
ATOM    474  H   GLY A  36       6.212 -19.113  -0.707  1.00  1.59           H  
ATOM    475 1HA  GLY A  36       4.399 -19.646   0.663  1.00  1.59           H  
ATOM    476 2HA  GLY A  36       5.420 -20.692   1.614  1.00  1.59           H  
ATOM    477  N   SER A  37       6.403 -17.756   2.256  1.00  1.82           N  
ATOM    478  CA  SER A  37       6.532 -16.741   3.298  1.00  1.82           C  
ATOM    479  C   SER A  37       5.390 -15.734   3.370  1.00  1.82           C  
ATOM    480  O   SER A  37       4.748 -15.419   2.364  1.00  1.82           O  
ATOM    481  CB  SER A  37       7.811 -15.992   3.131  1.00  1.82           C  
ATOM    482  OG  SER A  37       8.894 -16.834   3.297  1.00  1.82           O  
ATOM    483  H   SER A  37       7.132 -17.806   1.539  1.00  1.82           H  
ATOM    484  HA  SER A  37       6.570 -17.259   4.257  1.00  1.82           H  
ATOM    485 1HB  SER A  37       7.829 -15.582   2.138  1.00  1.82           H  
ATOM    486 2HB  SER A  37       7.856 -15.171   3.843  1.00  1.82           H  
ATOM    487  HG  SER A  37       8.982 -17.285   2.432  1.00  1.82           H  
ATOM    488  N   TYR A  38       5.171 -15.240   4.590  1.00  2.08           N  
ATOM    489  CA  TYR A  38       4.192 -14.212   4.925  1.00  2.08           C  
ATOM    490  C   TYR A  38       4.492 -12.895   4.210  1.00  2.08           C  
ATOM    491  O   TYR A  38       3.599 -12.065   4.046  1.00  2.08           O  
ATOM    492  OXT TYR A  38       5.663 -12.540   4.081  1.00  2.08           O  
ATOM    493  CB  TYR A  38       4.184 -14.012   6.449  1.00  2.08           C  
ATOM    494  CG  TYR A  38       3.205 -12.977   6.980  1.00  2.08           C  
ATOM    495  CD1 TYR A  38       1.847 -13.265   7.047  1.00  2.08           C  
ATOM    496  CD2 TYR A  38       3.674 -11.746   7.422  1.00  2.08           C  
ATOM    497  CE1 TYR A  38       0.965 -12.324   7.550  1.00  2.08           C  
ATOM    498  CE2 TYR A  38       2.794 -10.806   7.923  1.00  2.08           C  
ATOM    499  CZ  TYR A  38       1.444 -11.090   7.986  1.00  2.08           C  
ATOM    500  OH  TYR A  38       0.567 -10.154   8.488  1.00  2.08           O  
ATOM    501  H   TYR A  38       5.741 -15.605   5.340  1.00  2.08           H  
ATOM    502  HA  TYR A  38       3.208 -14.555   4.602  1.00  2.08           H  
ATOM    503 1HB  TYR A  38       3.958 -14.964   6.933  1.00  2.08           H  
ATOM    504 2HB  TYR A  38       5.183 -13.718   6.772  1.00  2.08           H  
ATOM    505  HD1 TYR A  38       1.477 -14.233   6.707  1.00  2.08           H  
ATOM    506  HD2 TYR A  38       4.737 -11.525   7.379  1.00  2.08           H  
ATOM    507  HE1 TYR A  38      -0.100 -12.550   7.603  1.00  2.08           H  
ATOM    508  HE2 TYR A  38       3.165  -9.841   8.270  1.00  2.08           H  
ATOM    509  HH  TYR A  38      -0.324 -10.512   8.473  1.00  2.08           H  
TER     510
ENDMDL

REMARK ID 385891 MODEL 3 2022-07-30_00000163_1_19
PFRMAT TS
TARGET 2022-07-30_00000163_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.429   0.471   1.234  1.00  2.89           N  
ATOM      2  CA  GLY A   1       2.737   0.091   0.714  1.00  2.89           C  
ATOM      3  C   GLY A   1       3.588   1.318   0.410  1.00  2.89           C  
ATOM      4  O   GLY A   1       3.734   2.207   1.251  1.00  2.89           O  
ATOM      5  H   GLY A   1       1.006   1.325   0.896  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       3.248  -0.540   1.441  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       2.610  -0.501  -0.192  1.00  2.89           H  
ATOM      8  N   SER A   2       4.168   1.350  -0.787  1.00  2.22           N  
ATOM      9  CA  SER A   2       5.001   2.467  -1.228  1.00  2.22           C  
ATOM     10  C   SER A   2       4.153   3.648  -1.684  1.00  2.22           C  
ATOM     11  O   SER A   2       2.950   3.499  -1.911  1.00  2.22           O  
ATOM     12  CB  SER A   2       5.913   2.014  -2.350  1.00  2.22           C  
ATOM     13  OG  SER A   2       5.176   1.687  -3.495  1.00  2.22           O  
ATOM     14  H   SER A   2       4.013   0.579  -1.420  1.00  2.22           H  
ATOM     15  HA  SER A   2       5.614   2.794  -0.386  1.00  2.22           H  
ATOM     16 1HB  SER A   2       6.628   2.801  -2.587  1.00  2.22           H  
ATOM     17 2HB  SER A   2       6.481   1.146  -2.021  1.00  2.22           H  
ATOM     18  HG  SER A   2       4.929   2.525  -3.901  1.00  2.22           H  
ATOM     19  N   SER A   3       4.784   4.805  -1.857  1.00  1.67           N  
ATOM     20  CA  SER A   3       4.079   5.985  -2.343  1.00  1.67           C  
ATOM     21  C   SER A   3       4.645   6.441  -3.674  1.00  1.67           C  
ATOM     22  O   SER A   3       5.814   6.205  -3.970  1.00  1.67           O  
ATOM     23  CB  SER A   3       4.185   7.113  -1.339  1.00  1.67           C  
ATOM     24  OG  SER A   3       3.579   6.766  -0.124  1.00  1.67           O  
ATOM     25  H   SER A   3       5.769   4.869  -1.647  1.00  1.67           H  
ATOM     26  HA  SER A   3       3.026   5.735  -2.484  1.00  1.67           H  
ATOM     27 1HB  SER A   3       5.232   7.360  -1.172  1.00  1.67           H  
ATOM     28 2HB  SER A   3       3.703   8.003  -1.749  1.00  1.67           H  
ATOM     29  HG  SER A   3       2.709   6.419  -0.352  1.00  1.67           H  
ATOM     30  N   CYS A   4       3.816   7.125  -4.452  1.00  1.28           N  
ATOM     31  CA  CYS A   4       4.220   7.671  -5.740  1.00  1.28           C  
ATOM     32  C   CYS A   4       4.786   9.080  -5.718  1.00  1.28           C  
ATOM     33  O   CYS A   4       4.529   9.882  -4.818  1.00  1.28           O  
ATOM     34  CB  CYS A   4       3.050   7.680  -6.718  1.00  1.28           C  
ATOM     35  SG  CYS A   4       2.711   6.138  -7.527  1.00  1.28           S  
ATOM     36  H   CYS A   4       2.871   7.274  -4.140  1.00  1.28           H  
ATOM     37  HA  CYS A   4       4.990   7.015  -6.142  1.00  1.28           H  
ATOM     38 1HB  CYS A   4       2.150   7.958  -6.179  1.00  1.28           H  
ATOM     39 2HB  CYS A   4       3.211   8.442  -7.466  1.00  1.28           H  
ATOM     40  N   THR A   5       5.503   9.332  -6.802  1.00  1.04           N  
ATOM     41  CA  THR A   5       5.990  10.606  -7.282  1.00  1.04           C  
ATOM     42  C   THR A   5       5.549  10.581  -8.755  1.00  1.04           C  
ATOM     43  O   THR A   5       5.762   9.548  -9.398  1.00  1.04           O  
ATOM     44  CB  THR A   5       7.521  10.725  -7.146  1.00  1.04           C  
ATOM     45  OG1 THR A   5       7.892  10.630  -5.765  1.00  1.04           O  
ATOM     46  CG2 THR A   5       8.033  12.019  -7.737  1.00  1.04           C  
ATOM     47  H   THR A   5       5.681   8.529  -7.389  1.00  1.04           H  
ATOM     48  HA  THR A   5       5.521  11.409  -6.725  1.00  1.04           H  
ATOM     49  HB  THR A   5       7.974   9.902  -7.672  1.00  1.04           H  
ATOM     50  HG1 THR A   5       7.385  11.268  -5.254  1.00  1.04           H  
ATOM     51 1HG2 THR A   5       9.114  12.057  -7.637  1.00  1.04           H  
ATOM     52 2HG2 THR A   5       7.763  12.066  -8.796  1.00  1.04           H  
ATOM     53 3HG2 THR A   5       7.589  12.860  -7.210  1.00  1.04           H  
ATOM     54  N   PRO A   6       4.941  11.632  -9.317  1.00  0.92           N  
ATOM     55  CA  PRO A   6       4.438  11.630 -10.673  1.00  0.92           C  
ATOM     56  C   PRO A   6       5.466  11.211 -11.695  1.00  0.92           C  
ATOM     57  O   PRO A   6       6.606  11.675 -11.671  1.00  0.92           O  
ATOM     58  CB  PRO A   6       4.083  13.103 -10.876  1.00  0.92           C  
ATOM     59  CG  PRO A   6       3.733  13.601  -9.506  1.00  0.92           C  
ATOM     60  CD  PRO A   6       4.696  12.900  -8.581  1.00  0.92           C  
ATOM     61  HA  PRO A   6       3.547  10.990 -10.736  1.00  0.92           H  
ATOM     62 1HB  PRO A   6       4.933  13.635 -11.326  1.00  0.92           H  
ATOM     63 2HB  PRO A   6       3.259  13.179 -11.572  1.00  0.92           H  
ATOM     64 1HG  PRO A   6       3.819  14.696  -9.467  1.00  0.92           H  
ATOM     65 2HG  PRO A   6       2.682  13.370  -9.297  1.00  0.92           H  
ATOM     66 1HD  PRO A   6       5.613  13.487  -8.472  1.00  0.92           H  
ATOM     67 2HD  PRO A   6       4.175  12.743  -7.638  1.00  0.92           H  
ATOM     68  N   GLY A   7       5.051  10.330 -12.601  1.00  0.89           N  
ATOM     69  CA  GLY A   7       5.892   9.857 -13.685  1.00  0.89           C  
ATOM     70  C   GLY A   7       6.824   8.705 -13.317  1.00  0.89           C  
ATOM     71  O   GLY A   7       7.468   8.141 -14.204  1.00  0.89           O  
ATOM     72  H   GLY A   7       4.101   9.952 -12.562  1.00  0.89           H  
ATOM     73 1HA  GLY A   7       5.247   9.541 -14.505  1.00  0.89           H  
ATOM     74 2HA  GLY A   7       6.484  10.690 -14.061  1.00  0.89           H  
ATOM     75  N   THR A   8       6.908   8.337 -12.037  1.00  0.93           N  
ATOM     76  CA  THR A   8       7.826   7.267 -11.674  1.00  0.93           C  
ATOM     77  C   THR A   8       7.212   5.886 -11.860  1.00  0.93           C  
ATOM     78  O   THR A   8       5.999   5.745 -12.054  1.00  0.93           O  
ATOM     79  CB  THR A   8       8.370   7.462 -10.248  1.00  0.93           C  
ATOM     80  OG1 THR A   8       7.303   7.406  -9.298  1.00  0.93           O  
ATOM     81  CG2 THR A   8       9.053   8.822 -10.167  1.00  0.93           C  
ATOM     82  H   THR A   8       6.378   8.821 -11.308  1.00  0.93           H  
ATOM     83  HA  THR A   8       8.687   7.325 -12.338  1.00  0.93           H  
ATOM     84  HB  THR A   8       9.090   6.679 -10.019  1.00  0.93           H  
ATOM     85  HG1 THR A   8       6.650   8.102  -9.522  1.00  0.93           H  
ATOM     86 1HG2 THR A   8       9.452   8.971  -9.168  1.00  0.93           H  
ATOM     87 2HG2 THR A   8       9.866   8.863 -10.890  1.00  0.93           H  
ATOM     88 3HG2 THR A   8       8.326   9.610 -10.391  1.00  0.93           H  
ATOM     89  N   THR A   9       8.059   4.859 -11.806  1.00  1.00           N  
ATOM     90  CA  THR A   9       7.582   3.494 -11.983  1.00  1.00           C  
ATOM     91  C   THR A   9       8.002   2.558 -10.854  1.00  1.00           C  
ATOM     92  O   THR A   9       9.153   2.563 -10.411  1.00  1.00           O  
ATOM     93  CB  THR A   9       8.063   2.921 -13.334  1.00  1.00           C  
ATOM     94  OG1 THR A   9       7.580   3.744 -14.400  1.00  1.00           O  
ATOM     95  CG2 THR A   9       7.553   1.498 -13.544  1.00  1.00           C  
ATOM     96  H   THR A   9       9.041   5.026 -11.642  1.00  1.00           H  
ATOM     97  HA  THR A   9       6.499   3.519 -11.997  1.00  1.00           H  
ATOM     98  HB  THR A   9       9.151   2.911 -13.357  1.00  1.00           H  
ATOM     99  HG1 THR A   9       6.636   3.882 -14.294  1.00  1.00           H  
ATOM    100 1HG2 THR A   9       7.902   1.131 -14.506  1.00  1.00           H  
ATOM    101 2HG2 THR A   9       7.922   0.845 -12.760  1.00  1.00           H  
ATOM    102 3HG2 THR A   9       6.464   1.499 -13.532  1.00  1.00           H  
ATOM    103  N   PHE A  10       7.045   1.751 -10.416  1.00  1.10           N  
ATOM    104  CA  PHE A  10       7.235   0.731  -9.391  1.00  1.10           C  
ATOM    105  C   PHE A  10       6.888  -0.631  -9.989  1.00  1.10           C  
ATOM    106  O   PHE A  10       6.063  -0.714 -10.895  1.00  1.10           O  
ATOM    107  CB  PHE A  10       6.366   1.039  -8.172  1.00  1.10           C  
ATOM    108  CG  PHE A  10       6.765   2.296  -7.445  1.00  1.10           C  
ATOM    109  CD1 PHE A  10       6.311   3.543  -7.857  1.00  1.10           C  
ATOM    110  CD2 PHE A  10       7.585   2.229  -6.327  1.00  1.10           C  
ATOM    111  CE1 PHE A  10       6.685   4.681  -7.171  1.00  1.10           C  
ATOM    112  CE2 PHE A  10       7.943   3.371  -5.643  1.00  1.10           C  
ATOM    113  CZ  PHE A  10       7.494   4.595  -6.071  1.00  1.10           C  
ATOM    114  H   PHE A  10       6.126   1.848 -10.852  1.00  1.10           H  
ATOM    115  HA  PHE A  10       8.282   0.723  -9.086  1.00  1.10           H  
ATOM    116 1HB  PHE A  10       5.328   1.144  -8.487  1.00  1.10           H  
ATOM    117 2HB  PHE A  10       6.414   0.206  -7.470  1.00  1.10           H  
ATOM    118  HD1 PHE A  10       5.661   3.622  -8.733  1.00  1.10           H  
ATOM    119  HD2 PHE A  10       7.942   1.257  -5.986  1.00  1.10           H  
ATOM    120  HE1 PHE A  10       6.342   5.650  -7.496  1.00  1.10           H  
ATOM    121  HE2 PHE A  10       8.583   3.305  -4.766  1.00  1.10           H  
ATOM    122  HZ  PHE A  10       7.773   5.502  -5.533  1.00  1.10           H  
ATOM    123  N   ARG A  11       7.503  -1.705  -9.500  1.00  1.20           N  
ATOM    124  CA  ARG A  11       7.166  -3.029 -10.033  1.00  1.20           C  
ATOM    125  C   ARG A  11       6.774  -4.020  -8.958  1.00  1.20           C  
ATOM    126  O   ARG A  11       7.620  -4.511  -8.202  1.00  1.20           O  
ATOM    127  CB  ARG A  11       8.353  -3.609 -10.799  1.00  1.20           C  
ATOM    128  CG  ARG A  11       8.132  -4.985 -11.454  1.00  1.20           C  
ATOM    129  CD  ARG A  11       9.379  -5.448 -12.150  1.00  1.20           C  
ATOM    130  NE  ARG A  11       9.263  -6.796 -12.735  1.00  1.20           N  
ATOM    131  CZ  ARG A  11       8.830  -7.034 -13.988  1.00  1.20           C  
ATOM    132  NH1 ARG A  11       8.488  -6.024 -14.758  1.00  1.20           N  
ATOM    133  NH2 ARG A  11       8.761  -8.268 -14.444  1.00  1.20           N  
ATOM    134  H   ARG A  11       8.190  -1.612  -8.764  1.00  1.20           H  
ATOM    135  HA  ARG A  11       6.318  -2.933 -10.708  1.00  1.20           H  
ATOM    136 1HB  ARG A  11       8.629  -2.920 -11.597  1.00  1.20           H  
ATOM    137 2HB  ARG A  11       9.208  -3.699 -10.132  1.00  1.20           H  
ATOM    138 1HG  ARG A  11       7.879  -5.709 -10.692  1.00  1.20           H  
ATOM    139 2HG  ARG A  11       7.317  -4.926 -12.182  1.00  1.20           H  
ATOM    140 1HD  ARG A  11       9.633  -4.752 -12.949  1.00  1.20           H  
ATOM    141 2HD  ARG A  11      10.178  -5.463 -11.421  1.00  1.20           H  
ATOM    142  HE  ARG A  11       9.574  -7.627 -12.169  1.00  1.20           H  
ATOM    143 1HH1 ARG A  11       8.556  -5.077 -14.402  1.00  1.20           H  
ATOM    144 2HH1 ARG A  11       8.179  -6.187 -15.703  1.00  1.20           H  
ATOM    145 1HH2 ARG A  11       9.015  -9.051 -13.839  1.00  1.20           H  
ATOM    146 2HH2 ARG A  11       8.447  -8.440 -15.385  1.00  1.20           H  
ATOM    147  N   ASN A  12       5.500  -4.392  -8.913  1.00  1.30           N  
ATOM    148  CA  ASN A  12       5.049  -5.330  -7.889  1.00  1.30           C  
ATOM    149  C   ASN A  12       5.259  -6.752  -8.411  1.00  1.30           C  
ATOM    150  O   ASN A  12       4.322  -7.445  -8.820  1.00  1.30           O  
ATOM    151  CB  ASN A  12       3.620  -5.043  -7.506  1.00  1.30           C  
ATOM    152  CG  ASN A  12       3.458  -3.685  -6.859  1.00  1.30           C  
ATOM    153  OD1 ASN A  12       4.268  -3.271  -6.020  1.00  1.30           O  
ATOM    154  ND2 ASN A  12       2.425  -2.985  -7.250  1.00  1.30           N  
ATOM    155  H   ASN A  12       4.819  -4.002  -9.572  1.00  1.30           H  
ATOM    156  HA  ASN A  12       5.671  -5.212  -7.001  1.00  1.30           H  
ATOM    157 1HB  ASN A  12       3.016  -5.060  -8.388  1.00  1.30           H  
ATOM    158 2HB  ASN A  12       3.251  -5.815  -6.834  1.00  1.30           H  
ATOM    159 1HD2 ASN A  12       2.260  -2.075  -6.871  1.00  1.30           H  
ATOM    160 2HD2 ASN A  12       1.799  -3.361  -7.935  1.00  1.30           H  
ATOM    161  N   ARG A  13       6.544  -7.094  -8.549  1.00  1.37           N  
ATOM    162  CA  ARG A  13       7.150  -8.323  -9.115  1.00  1.37           C  
ATOM    163  C   ARG A  13       6.924  -8.479 -10.625  1.00  1.37           C  
ATOM    164  O   ARG A  13       7.861  -8.704 -11.388  1.00  1.37           O  
ATOM    165  CB  ARG A  13       6.586  -9.568  -8.445  1.00  1.37           C  
ATOM    166  CG  ARG A  13       7.214 -10.878  -8.901  1.00  1.37           C  
ATOM    167  CD  ARG A  13       6.651 -12.037  -8.159  1.00  1.37           C  
ATOM    168  NE  ARG A  13       7.223 -13.303  -8.597  1.00  1.37           N  
ATOM    169  CZ  ARG A  13       6.893 -14.510  -8.091  1.00  1.37           C  
ATOM    170  NH1 ARG A  13       5.998 -14.602  -7.132  1.00  1.37           N  
ATOM    171  NH2 ARG A  13       7.470 -15.603  -8.559  1.00  1.37           N  
ATOM    172  H   ARG A  13       7.189  -6.384  -8.199  1.00  1.37           H  
ATOM    173  HA  ARG A  13       8.225  -8.281  -8.933  1.00  1.37           H  
ATOM    174 1HB  ARG A  13       6.710  -9.494  -7.367  1.00  1.37           H  
ATOM    175 2HB  ARG A  13       5.522  -9.652  -8.650  1.00  1.37           H  
ATOM    176 1HG  ARG A  13       7.023 -11.020  -9.962  1.00  1.37           H  
ATOM    177 2HG  ARG A  13       8.291 -10.845  -8.732  1.00  1.37           H  
ATOM    178 1HD  ARG A  13       6.854 -11.921  -7.095  1.00  1.37           H  
ATOM    179 2HD  ARG A  13       5.574 -12.075  -8.322  1.00  1.37           H  
ATOM    180  HE  ARG A  13       7.915 -13.275  -9.335  1.00  1.37           H  
ATOM    181 1HH1 ARG A  13       5.554 -13.768  -6.773  1.00  1.37           H  
ATOM    182 2HH1 ARG A  13       5.753 -15.505  -6.754  1.00  1.37           H  
ATOM    183 1HH2 ARG A  13       8.159 -15.534  -9.294  1.00  1.37           H  
ATOM    184 2HH2 ARG A  13       7.225 -16.504  -8.179  1.00  1.37           H  
ATOM    185  N   CYS A  14       5.684  -8.273 -11.032  1.00  1.40           N  
ATOM    186  CA  CYS A  14       5.234  -8.281 -12.412  1.00  1.40           C  
ATOM    187  C   CYS A  14       4.379  -7.065 -12.702  1.00  1.40           C  
ATOM    188  O   CYS A  14       4.401  -6.508 -13.804  1.00  1.40           O  
ATOM    189  CB  CYS A  14       4.444  -9.554 -12.701  1.00  1.40           C  
ATOM    190  SG  CYS A  14       5.407 -11.020 -12.511  1.00  1.40           S  
ATOM    191  H   CYS A  14       5.001  -8.107 -10.311  1.00  1.40           H  
ATOM    192  HA  CYS A  14       6.105  -8.255 -13.065  1.00  1.40           H  
ATOM    193 1HB  CYS A  14       3.588  -9.616 -12.027  1.00  1.40           H  
ATOM    194 2HB  CYS A  14       4.057  -9.526 -13.717  1.00  1.40           H  
ATOM    195  N   ASN A  15       3.611  -6.634 -11.710  1.00  1.38           N  
ATOM    196  CA  ASN A  15       2.634  -5.616 -12.025  1.00  1.38           C  
ATOM    197  C   ASN A  15       3.279  -4.250 -12.023  1.00  1.38           C  
ATOM    198  O   ASN A  15       3.363  -3.564 -10.998  1.00  1.38           O  
ATOM    199  CB  ASN A  15       1.456  -5.661 -11.089  1.00  1.38           C  
ATOM    200  CG  ASN A  15       0.631  -6.930 -11.203  1.00  1.38           C  
ATOM    201  OD1 ASN A  15       0.540  -7.590 -12.247  1.00  1.38           O  
ATOM    202  ND2 ASN A  15       0.008  -7.286 -10.108  1.00  1.38           N  
ATOM    203  H   ASN A  15       3.668  -7.044 -10.780  1.00  1.38           H  
ATOM    204  HA  ASN A  15       2.261  -5.793 -13.036  1.00  1.38           H  
ATOM    205 1HB  ASN A  15       1.793  -5.575 -10.080  1.00  1.38           H  
ATOM    206 2HB  ASN A  15       0.809  -4.802 -11.289  1.00  1.38           H  
ATOM    207 1HD2 ASN A  15      -0.554  -8.112 -10.102  1.00  1.38           H  
ATOM    208 2HD2 ASN A  15       0.098  -6.735  -9.280  1.00  1.38           H  
ATOM    209  N   THR A  16       3.807  -3.905 -13.184  1.00  1.32           N  
ATOM    210  CA  THR A  16       4.456  -2.631 -13.392  1.00  1.32           C  
ATOM    211  C   THR A  16       3.403  -1.538 -13.242  1.00  1.32           C  
ATOM    212  O   THR A  16       2.336  -1.611 -13.867  1.00  1.32           O  
ATOM    213  CB  THR A  16       5.120  -2.562 -14.783  1.00  1.32           C  
ATOM    214  OG1 THR A  16       6.062  -3.642 -14.921  1.00  1.32           O  
ATOM    215  CG2 THR A  16       5.856  -1.255 -14.915  1.00  1.32           C  
ATOM    216  H   THR A  16       3.757  -4.595 -13.931  1.00  1.32           H  
ATOM    217  HA  THR A  16       5.216  -2.479 -12.632  1.00  1.32           H  
ATOM    218  HB  THR A  16       4.360  -2.642 -15.560  1.00  1.32           H  
ATOM    219  HG1 THR A  16       5.597  -4.486 -14.793  1.00  1.32           H  
ATOM    220 1HG2 THR A  16       6.337  -1.201 -15.889  1.00  1.32           H  
ATOM    221 2HG2 THR A  16       5.160  -0.424 -14.811  1.00  1.32           H  
ATOM    222 3HG2 THR A  16       6.610  -1.197 -14.131  1.00  1.32           H  
ATOM    223  N   CYS A  17       3.704  -0.534 -12.425  1.00  1.22           N  
ATOM    224  CA  CYS A  17       2.786   0.568 -12.175  1.00  1.22           C  
ATOM    225  C   CYS A  17       3.416   1.921 -12.452  1.00  1.22           C  
ATOM    226  O   CYS A  17       4.523   2.206 -11.993  1.00  1.22           O  
ATOM    227  CB  CYS A  17       2.323   0.539 -10.722  1.00  1.22           C  
ATOM    228  SG  CYS A  17       1.375  -0.927 -10.269  1.00  1.22           S  
ATOM    229  H   CYS A  17       4.593  -0.555 -11.939  1.00  1.22           H  
ATOM    230  HA  CYS A  17       1.926   0.455 -12.821  1.00  1.22           H  
ATOM    231 1HB  CYS A  17       3.192   0.592 -10.065  1.00  1.22           H  
ATOM    232 2HB  CYS A  17       1.710   1.415 -10.522  1.00  1.22           H  
ATOM    233  N   ARG A  18       2.680   2.785 -13.155  1.00  1.12           N  
ATOM    234  CA  ARG A  18       3.183   4.128 -13.426  1.00  1.12           C  
ATOM    235  C   ARG A  18       2.383   5.171 -12.667  1.00  1.12           C  
ATOM    236  O   ARG A  18       1.149   5.190 -12.701  1.00  1.12           O  
ATOM    237  CB  ARG A  18       3.174   4.447 -14.907  1.00  1.12           C  
ATOM    238  CG  ARG A  18       3.815   5.797 -15.232  1.00  1.12           C  
ATOM    239  CD  ARG A  18       3.911   6.048 -16.689  1.00  1.12           C  
ATOM    240  NE  ARG A  18       4.587   7.306 -16.969  1.00  1.12           N  
ATOM    241  CZ  ARG A  18       4.712   7.859 -18.191  1.00  1.12           C  
ATOM    242  NH1 ARG A  18       4.194   7.261 -19.240  1.00  1.12           N  
ATOM    243  NH2 ARG A  18       5.357   9.004 -18.338  1.00  1.12           N  
ATOM    244  H   ARG A  18       1.769   2.490 -13.513  1.00  1.12           H  
ATOM    245  HA  ARG A  18       4.217   4.190 -13.085  1.00  1.12           H  
ATOM    246 1HB  ARG A  18       3.718   3.676 -15.451  1.00  1.12           H  
ATOM    247 2HB  ARG A  18       2.148   4.456 -15.275  1.00  1.12           H  
ATOM    248 1HG  ARG A  18       3.215   6.597 -14.789  1.00  1.12           H  
ATOM    249 2HG  ARG A  18       4.823   5.831 -14.803  1.00  1.12           H  
ATOM    250 1HD  ARG A  18       4.477   5.245 -17.161  1.00  1.12           H  
ATOM    251 2HD  ARG A  18       2.912   6.094 -17.120  1.00  1.12           H  
ATOM    252  HE  ARG A  18       5.006   7.793 -16.184  1.00  1.12           H  
ATOM    253 1HH1 ARG A  18       3.701   6.386 -19.131  1.00  1.12           H  
ATOM    254 2HH1 ARG A  18       4.288   7.676 -20.156  1.00  1.12           H  
ATOM    255 1HH2 ARG A  18       5.760   9.464 -17.534  1.00  1.12           H  
ATOM    256 2HH2 ARG A  18       5.449   9.416 -19.255  1.00  1.12           H  
ATOM    257  N   CYS A  19       3.089   6.028 -11.957  1.00  1.03           N  
ATOM    258  CA  CYS A  19       2.446   7.033 -11.130  1.00  1.03           C  
ATOM    259  C   CYS A  19       1.802   8.159 -11.926  1.00  1.03           C  
ATOM    260  O   CYS A  19       2.418   8.751 -12.824  1.00  1.03           O  
ATOM    261  CB  CYS A  19       3.468   7.570 -10.180  1.00  1.03           C  
ATOM    262  SG  CYS A  19       4.072   6.274  -9.044  1.00  1.03           S  
ATOM    263  H   CYS A  19       4.111   5.973 -11.972  1.00  1.03           H  
ATOM    264  HA  CYS A  19       1.669   6.544 -10.544  1.00  1.03           H  
ATOM    265 1HB  CYS A  19       4.318   7.937 -10.746  1.00  1.03           H  
ATOM    266 2HB  CYS A  19       3.055   8.400  -9.629  1.00  1.03           H  
ATOM    267  N   GLY A  20       0.585   8.525 -11.534  1.00  0.98           N  
ATOM    268  CA  GLY A  20      -0.150   9.579 -12.227  1.00  0.98           C  
ATOM    269  C   GLY A  20       0.331  10.974 -11.852  1.00  0.98           C  
ATOM    270  O   GLY A  20       1.104  11.146 -10.907  1.00  0.98           O  
ATOM    271  H   GLY A  20       0.149   8.025 -10.758  1.00  0.98           H  
ATOM    272 1HA  GLY A  20      -0.054   9.434 -13.303  1.00  0.98           H  
ATOM    273 2HA  GLY A  20      -1.208   9.483 -11.987  1.00  0.98           H  
ATOM    274  N   SER A  21      -0.205  11.989 -12.540  1.00  0.97           N  
ATOM    275  CA  SER A  21       0.198  13.384 -12.319  1.00  0.97           C  
ATOM    276  C   SER A  21      -0.095  13.906 -10.914  1.00  0.97           C  
ATOM    277  O   SER A  21       0.544  14.847 -10.446  1.00  0.97           O  
ATOM    278  CB  SER A  21      -0.479  14.272 -13.346  1.00  0.97           C  
ATOM    279  OG  SER A  21      -1.865  14.304 -13.153  1.00  0.97           O  
ATOM    280  H   SER A  21      -0.866  11.785 -13.277  1.00  0.97           H  
ATOM    281  HA  SER A  21       1.268  13.448 -12.487  1.00  0.97           H  
ATOM    282 1HB  SER A  21      -0.075  15.282 -13.280  1.00  0.97           H  
ATOM    283 2HB  SER A  21      -0.259  13.898 -14.343  1.00  0.97           H  
ATOM    284  HG  SER A  21      -2.013  14.885 -12.396  1.00  0.97           H  
ATOM    285  N   ASN A  22      -1.050  13.277 -10.236  1.00  0.99           N  
ATOM    286  CA  ASN A  22      -1.419  13.644  -8.877  1.00  0.99           C  
ATOM    287  C   ASN A  22      -0.376  13.196  -7.844  1.00  0.99           C  
ATOM    288  O   ASN A  22      -0.332  13.715  -6.729  1.00  0.99           O  
ATOM    289  CB  ASN A  22      -2.787  13.077  -8.540  1.00  0.99           C  
ATOM    290  CG  ASN A  22      -3.902  13.798  -9.269  1.00  0.99           C  
ATOM    291  OD1 ASN A  22      -3.756  14.958  -9.678  1.00  0.99           O  
ATOM    292  ND2 ASN A  22      -5.017  13.134  -9.433  1.00  0.99           N  
ATOM    293  H   ASN A  22      -1.531  12.518 -10.692  1.00  0.99           H  
ATOM    294  HA  ASN A  22      -1.475  14.731  -8.820  1.00  0.99           H  
ATOM    295 1HB  ASN A  22      -2.817  12.017  -8.810  1.00  0.99           H  
ATOM    296 2HB  ASN A  22      -2.959  13.145  -7.465  1.00  0.99           H  
ATOM    297 1HD2 ASN A  22      -5.788  13.562  -9.906  1.00  0.99           H  
ATOM    298 2HD2 ASN A  22      -5.101  12.201  -9.086  1.00  0.99           H  
ATOM    299  N   GLY A  23       0.389  12.148  -8.173  1.00  1.04           N  
ATOM    300  CA  GLY A  23       1.392  11.590  -7.265  1.00  1.04           C  
ATOM    301  C   GLY A  23       0.805  10.660  -6.201  1.00  1.04           C  
ATOM    302  O   GLY A  23       1.530  10.167  -5.338  1.00  1.04           O  
ATOM    303  H   GLY A  23       0.347  11.766  -9.117  1.00  1.04           H  
ATOM    304 1HA  GLY A  23       2.129  11.041  -7.854  1.00  1.04           H  
ATOM    305 2HA  GLY A  23       1.922  12.405  -6.777  1.00  1.04           H  
ATOM    306  N   ARG A  24      -0.509  10.447  -6.242  1.00  1.10           N  
ATOM    307  CA  ARG A  24      -1.204   9.630  -5.257  1.00  1.10           C  
ATOM    308  C   ARG A  24      -2.121   8.598  -5.901  1.00  1.10           C  
ATOM    309  O   ARG A  24      -3.107   8.161  -5.307  1.00  1.10           O  
ATOM    310  CB  ARG A  24      -1.996  10.515  -4.311  1.00  1.10           C  
ATOM    311  CG  ARG A  24      -1.131  11.421  -3.419  1.00  1.10           C  
ATOM    312  CD  ARG A  24      -0.336  10.607  -2.443  1.00  1.10           C  
ATOM    313  NE  ARG A  24       0.469  11.424  -1.543  1.00  1.10           N  
ATOM    314  CZ  ARG A  24       1.745  11.829  -1.772  1.00  1.10           C  
ATOM    315  NH1 ARG A  24       2.391  11.498  -2.878  1.00  1.10           N  
ATOM    316  NH2 ARG A  24       2.362  12.569  -0.863  1.00  1.10           N  
ATOM    317  H   ARG A  24      -1.042  10.890  -6.971  1.00  1.10           H  
ATOM    318  HA  ARG A  24      -0.457   9.096  -4.671  1.00  1.10           H  
ATOM    319 1HB  ARG A  24      -2.662  11.156  -4.887  1.00  1.10           H  
ATOM    320 2HB  ARG A  24      -2.614   9.896  -3.661  1.00  1.10           H  
ATOM    321 1HG  ARG A  24      -0.447  12.013  -4.027  1.00  1.10           H  
ATOM    322 2HG  ARG A  24      -1.778  12.092  -2.855  1.00  1.10           H  
ATOM    323 1HD  ARG A  24      -1.014  10.006  -1.839  1.00  1.10           H  
ATOM    324 2HD  ARG A  24       0.338   9.949  -2.992  1.00  1.10           H  
ATOM    325  HE  ARG A  24       0.041  11.713  -0.675  1.00  1.10           H  
ATOM    326 1HH1 ARG A  24       1.951  10.927  -3.617  1.00  1.10           H  
ATOM    327 2HH1 ARG A  24       3.342  11.807  -3.016  1.00  1.10           H  
ATOM    328 1HH2 ARG A  24       1.884  12.828  -0.011  1.00  1.10           H  
ATOM    329 2HH2 ARG A  24       3.312  12.871  -1.023  1.00  1.10           H  
ATOM    330  N   SER A  25      -1.785   8.222  -7.121  1.00  1.13           N  
ATOM    331  CA  SER A  25      -2.518   7.215  -7.874  1.00  1.13           C  
ATOM    332  C   SER A  25      -1.579   6.617  -8.898  1.00  1.13           C  
ATOM    333  O   SER A  25      -0.555   7.223  -9.222  1.00  1.13           O  
ATOM    334  CB  SER A  25      -3.731   7.811  -8.566  1.00  1.13           C  
ATOM    335  OG  SER A  25      -3.358   8.702  -9.584  1.00  1.13           O  
ATOM    336  H   SER A  25      -0.962   8.633  -7.530  1.00  1.13           H  
ATOM    337  HA  SER A  25      -2.843   6.425  -7.195  1.00  1.13           H  
ATOM    338 1HB  SER A  25      -4.329   7.005  -8.991  1.00  1.13           H  
ATOM    339 2HB  SER A  25      -4.354   8.327  -7.836  1.00  1.13           H  
ATOM    340  HG  SER A  25      -4.152   8.839 -10.110  1.00  1.13           H  
ATOM    341  N   ALA A  26      -1.935   5.460  -9.438  1.00  1.13           N  
ATOM    342  CA  ALA A  26      -1.084   4.839 -10.438  1.00  1.13           C  
ATOM    343  C   ALA A  26      -1.877   3.964 -11.392  1.00  1.13           C  
ATOM    344  O   ALA A  26      -2.945   3.451 -11.051  1.00  1.13           O  
ATOM    345  CB  ALA A  26      -0.013   4.009  -9.750  1.00  1.13           C  
ATOM    346  H   ALA A  26      -2.788   5.005  -9.148  1.00  1.13           H  
ATOM    347  HA  ALA A  26      -0.615   5.629 -11.022  1.00  1.13           H  
ATOM    348 1HB  ALA A  26       0.638   3.575 -10.508  1.00  1.13           H  
ATOM    349 2HB  ALA A  26       0.574   4.645  -9.093  1.00  1.13           H  
ATOM    350 3HB  ALA A  26      -0.475   3.213  -9.171  1.00  1.13           H  
ATOM    351  N   SER A  27      -1.326   3.796 -12.585  1.00  1.10           N  
ATOM    352  CA  SER A  27      -1.876   2.931 -13.616  1.00  1.10           C  
ATOM    353  C   SER A  27      -1.061   1.645 -13.690  1.00  1.10           C  
ATOM    354  O   SER A  27       0.137   1.683 -13.983  1.00  1.10           O  
ATOM    355  CB  SER A  27      -1.870   3.664 -14.943  1.00  1.10           C  
ATOM    356  OG  SER A  27      -2.291   2.826 -15.986  1.00  1.10           O  
ATOM    357  H   SER A  27      -0.454   4.286 -12.773  1.00  1.10           H  
ATOM    358  HA  SER A  27      -2.902   2.675 -13.353  1.00  1.10           H  
ATOM    359 1HB  SER A  27      -2.529   4.529 -14.880  1.00  1.10           H  
ATOM    360 2HB  SER A  27      -0.864   4.031 -15.149  1.00  1.10           H  
ATOM    361  HG  SER A  27      -3.144   2.477 -15.718  1.00  1.10           H  
ATOM    362  N   CYS A  28      -1.687   0.515 -13.368  1.00  1.06           N  
ATOM    363  CA  CYS A  28      -0.949  -0.741 -13.309  1.00  1.06           C  
ATOM    364  C   CYS A  28      -1.331  -1.764 -14.364  1.00  1.06           C  
ATOM    365  O   CYS A  28      -2.497  -1.884 -14.751  1.00  1.06           O  
ATOM    366  CB  CYS A  28      -1.146  -1.378 -11.942  1.00  1.06           C  
ATOM    367  SG  CYS A  28      -0.558  -0.360 -10.559  1.00  1.06           S  
ATOM    368  H   CYS A  28      -2.673   0.532 -13.144  1.00  1.06           H  
ATOM    369  HA  CYS A  28       0.102  -0.528 -13.439  1.00  1.06           H  
ATOM    370 1HB  CYS A  28      -2.201  -1.587 -11.787  1.00  1.06           H  
ATOM    371 2HB  CYS A  28      -0.614  -2.336 -11.915  1.00  1.06           H  
ATOM    372  N   THR A  29      -0.332  -2.543 -14.762  1.00  1.04           N  
ATOM    373  CA  THR A  29      -0.483  -3.682 -15.653  1.00  1.04           C  
ATOM    374  C   THR A  29      -0.737  -4.930 -14.838  1.00  1.04           C  
ATOM    375  O   THR A  29      -0.081  -5.131 -13.823  1.00  1.04           O  
ATOM    376  CB  THR A  29       0.779  -3.895 -16.515  1.00  1.04           C  
ATOM    377  OG1 THR A  29       0.987  -2.743 -17.345  1.00  1.04           O  
ATOM    378  CG2 THR A  29       0.667  -5.158 -17.378  1.00  1.04           C  
ATOM    379  H   THR A  29       0.603  -2.321 -14.410  1.00  1.04           H  
ATOM    380  HA  THR A  29      -1.342  -3.514 -16.304  1.00  1.04           H  
ATOM    381  HB  THR A  29       1.642  -4.001 -15.852  1.00  1.04           H  
ATOM    382  HG1 THR A  29       1.135  -1.970 -16.786  1.00  1.04           H  
ATOM    383 1HG2 THR A  29       1.577  -5.283 -17.961  1.00  1.04           H  
ATOM    384 2HG2 THR A  29       0.538  -6.022 -16.737  1.00  1.04           H  
ATOM    385 3HG2 THR A  29      -0.186  -5.073 -18.047  1.00  1.04           H  
ATOM    386  N   LEU A  30      -1.688  -5.749 -15.261  1.00  1.06           N  
ATOM    387  CA  LEU A  30      -1.937  -7.009 -14.580  1.00  1.06           C  
ATOM    388  C   LEU A  30      -1.253  -8.125 -15.364  1.00  1.06           C  
ATOM    389  O   LEU A  30      -1.642  -8.435 -16.490  1.00  1.06           O  
ATOM    390  CB  LEU A  30      -3.438  -7.243 -14.437  1.00  1.06           C  
ATOM    391  CG  LEU A  30      -4.166  -6.122 -13.684  1.00  1.06           C  
ATOM    392  CD1 LEU A  30      -5.645  -6.447 -13.604  1.00  1.06           C  
ATOM    393  CD2 LEU A  30      -3.542  -5.964 -12.299  1.00  1.06           C  
ATOM    394  H   LEU A  30      -2.219  -5.509 -16.084  1.00  1.06           H  
ATOM    395  HA  LEU A  30      -1.501  -6.968 -13.586  1.00  1.06           H  
ATOM    396 1HB  LEU A  30      -3.877  -7.333 -15.428  1.00  1.06           H  
ATOM    397 2HB  LEU A  30      -3.595  -8.176 -13.897  1.00  1.06           H  
ATOM    398  HG  LEU A  30      -4.057  -5.184 -14.233  1.00  1.06           H  
ATOM    399 1HD1 LEU A  30      -6.167  -5.647 -13.079  1.00  1.06           H  
ATOM    400 2HD1 LEU A  30      -6.051  -6.545 -14.611  1.00  1.06           H  
ATOM    401 3HD1 LEU A  30      -5.783  -7.384 -13.065  1.00  1.06           H  
ATOM    402 1HD2 LEU A  30      -4.046  -5.163 -11.760  1.00  1.06           H  
ATOM    403 2HD2 LEU A  30      -3.646  -6.898 -11.745  1.00  1.06           H  
ATOM    404 3HD2 LEU A  30      -2.480  -5.722 -12.398  1.00  1.06           H  
ATOM    405  N   MET A  31      -0.193  -8.677 -14.779  1.00  1.13           N  
ATOM    406  CA  MET A  31       0.655  -9.660 -15.448  1.00  1.13           C  
ATOM    407  C   MET A  31       1.211 -10.746 -14.517  1.00  1.13           C  
ATOM    408  O   MET A  31       1.566 -10.478 -13.376  1.00  1.13           O  
ATOM    409  CB  MET A  31       1.782  -8.909 -16.152  1.00  1.13           C  
ATOM    410  CG  MET A  31       2.764  -9.789 -16.861  1.00  1.13           C  
ATOM    411  SD  MET A  31       3.941  -8.901 -17.844  1.00  1.13           S  
ATOM    412  CE  MET A  31       4.863  -8.141 -16.543  1.00  1.13           C  
ATOM    413  H   MET A  31       0.054  -8.366 -13.842  1.00  1.13           H  
ATOM    414  HA  MET A  31       0.052 -10.161 -16.204  1.00  1.13           H  
ATOM    415 1HB  MET A  31       1.361  -8.240 -16.890  1.00  1.13           H  
ATOM    416 2HB  MET A  31       2.329  -8.299 -15.422  1.00  1.13           H  
ATOM    417 1HG  MET A  31       3.319 -10.298 -16.102  1.00  1.13           H  
ATOM    418 2HG  MET A  31       2.252 -10.515 -17.486  1.00  1.13           H  
ATOM    419 1HE  MET A  31       5.663  -7.536 -16.966  1.00  1.13           H  
ATOM    420 2HE  MET A  31       4.197  -7.513 -15.970  1.00  1.13           H  
ATOM    421 3HE  MET A  31       5.285  -8.901 -15.901  1.00  1.13           H  
ATOM    422  N   ALA A  32       1.259 -11.990 -15.010  1.00  1.25           N  
ATOM    423  CA  ALA A  32       1.817 -13.125 -14.258  1.00  1.25           C  
ATOM    424  C   ALA A  32       3.335 -13.318 -14.425  1.00  1.25           C  
ATOM    425  O   ALA A  32       3.963 -13.990 -13.606  1.00  1.25           O  
ATOM    426  CB  ALA A  32       1.121 -14.399 -14.689  1.00  1.25           C  
ATOM    427  H   ALA A  32       0.909 -12.153 -15.944  1.00  1.25           H  
ATOM    428  HA  ALA A  32       1.622 -12.947 -13.200  1.00  1.25           H  
ATOM    429 1HB  ALA A  32       1.500 -15.234 -14.101  1.00  1.25           H  
ATOM    430 2HB  ALA A  32       0.046 -14.303 -14.532  1.00  1.25           H  
ATOM    431 3HB  ALA A  32       1.321 -14.579 -15.743  1.00  1.25           H  
ATOM    432  N   CYS A  33       3.878 -12.746 -15.502  1.00  1.42           N  
ATOM    433  CA  CYS A  33       5.270 -12.859 -15.967  1.00  1.42           C  
ATOM    434  C   CYS A  33       5.616 -14.259 -16.465  1.00  1.42           C  
ATOM    435  O   CYS A  33       4.952 -15.227 -16.098  1.00  1.42           O  
ATOM    436  CB  CYS A  33       6.318 -12.587 -14.877  1.00  1.42           C  
ATOM    437  SG  CYS A  33       6.461 -10.975 -14.240  1.00  1.42           S  
ATOM    438  H   CYS A  33       3.255 -12.194 -16.068  1.00  1.42           H  
ATOM    439  HA  CYS A  33       5.394 -12.132 -16.764  1.00  1.42           H  
ATOM    440 1HB  CYS A  33       6.174 -13.265 -14.046  1.00  1.42           H  
ATOM    441 2HB  CYS A  33       7.293 -12.839 -15.279  1.00  1.42           H  
ATOM    442  N   PRO A  34       6.604 -14.397 -17.365  1.00  1.62           N  
ATOM    443  CA  PRO A  34       7.299 -15.633 -17.615  1.00  1.62           C  
ATOM    444  C   PRO A  34       8.272 -15.850 -16.449  1.00  1.62           C  
ATOM    445  O   PRO A  34       8.748 -14.870 -15.857  1.00  1.62           O  
ATOM    446  CB  PRO A  34       7.984 -15.374 -18.959  1.00  1.62           C  
ATOM    447  CG  PRO A  34       8.208 -13.885 -18.995  1.00  1.62           C  
ATOM    448  CD  PRO A  34       7.014 -13.277 -18.241  1.00  1.62           C  
ATOM    449  HA  PRO A  34       6.552 -16.424 -17.707  1.00  1.62           H  
ATOM    450 1HB  PRO A  34       8.932 -15.939 -19.003  1.00  1.62           H  
ATOM    451 2HB  PRO A  34       7.354 -15.737 -19.782  1.00  1.62           H  
ATOM    452 1HG  PRO A  34       9.177 -13.659 -18.551  1.00  1.62           H  
ATOM    453 2HG  PRO A  34       8.258 -13.541 -20.042  1.00  1.62           H  
ATOM    454 1HD  PRO A  34       7.371 -12.413 -17.669  1.00  1.62           H  
ATOM    455 2HD  PRO A  34       6.204 -13.011 -18.938  1.00  1.62           H  
ATOM    456  N   PRO A  35       8.645 -17.085 -16.124  1.00  1.85           N  
ATOM    457  CA  PRO A  35       9.656 -17.375 -15.138  1.00  1.85           C  
ATOM    458  C   PRO A  35      10.949 -16.668 -15.495  1.00  1.85           C  
ATOM    459  O   PRO A  35      11.367 -16.679 -16.650  1.00  1.85           O  
ATOM    460  CB  PRO A  35       9.805 -18.896 -15.265  1.00  1.85           C  
ATOM    461  CG  PRO A  35       8.454 -19.363 -15.766  1.00  1.85           C  
ATOM    462  CD  PRO A  35       7.994 -18.268 -16.710  1.00  1.85           C  
ATOM    463  HA  PRO A  35       9.299 -17.083 -14.141  1.00  1.85           H  
ATOM    464 1HB  PRO A  35      10.627 -19.137 -15.956  1.00  1.85           H  
ATOM    465 2HB  PRO A  35      10.073 -19.326 -14.290  1.00  1.85           H  
ATOM    466 1HG  PRO A  35       8.553 -20.341 -16.264  1.00  1.85           H  
ATOM    467 2HG  PRO A  35       7.767 -19.506 -14.920  1.00  1.85           H  
ATOM    468 1HD  PRO A  35       8.340 -18.439 -17.739  1.00  1.85           H  
ATOM    469 2HD  PRO A  35       6.901 -18.211 -16.628  1.00  1.85           H  
ATOM    470  N   GLY A  36      11.595 -16.077 -14.498  1.00  2.07           N  
ATOM    471  CA  GLY A  36      12.878 -15.415 -14.707  1.00  2.07           C  
ATOM    472  C   GLY A  36      12.825 -13.994 -15.285  1.00  2.07           C  
ATOM    473  O   GLY A  36      13.880 -13.400 -15.500  1.00  2.07           O  
ATOM    474  H   GLY A  36      11.196 -16.090 -13.571  1.00  2.07           H  
ATOM    475 1HA  GLY A  36      13.408 -15.384 -13.755  1.00  2.07           H  
ATOM    476 2HA  GLY A  36      13.483 -16.036 -15.367  1.00  2.07           H  
ATOM    477  N   SER A  37      11.633 -13.422 -15.507  1.00  2.26           N  
ATOM    478  CA  SER A  37      11.589 -12.082 -16.109  1.00  2.26           C  
ATOM    479  C   SER A  37      12.351 -10.994 -15.340  1.00  2.26           C  
ATOM    480  O   SER A  37      13.175 -10.295 -15.932  1.00  2.26           O  
ATOM    481  CB  SER A  37      10.162 -11.608 -16.233  1.00  2.26           C  
ATOM    482  OG  SER A  37      10.123 -10.327 -16.800  1.00  2.26           O  
ATOM    483  H   SER A  37      10.765 -13.940 -15.346  1.00  2.26           H  
ATOM    484  HA  SER A  37      12.022 -12.154 -17.107  1.00  2.26           H  
ATOM    485 1HB  SER A  37       9.605 -12.296 -16.831  1.00  2.26           H  
ATOM    486 2HB  SER A  37       9.700 -11.586 -15.247  1.00  2.26           H  
ATOM    487  HG  SER A  37      10.672  -9.776 -16.227  1.00  2.26           H  
ATOM    488  N   TYR A  38      12.065 -10.850 -14.041  1.00  2.41           N  
ATOM    489  CA  TYR A  38      12.730  -9.858 -13.187  1.00  2.41           C  
ATOM    490  C   TYR A  38      12.173  -9.941 -11.765  1.00  2.41           C  
ATOM    491  O   TYR A  38      12.531 -10.851 -11.016  1.00  2.41           O  
ATOM    492  OXT TYR A  38      11.197  -9.244 -11.452  1.00  2.41           O  
ATOM    493  CB  TYR A  38      12.561  -8.416 -13.694  1.00  2.41           C  
ATOM    494  CG  TYR A  38      13.433  -7.420 -12.954  1.00  2.41           C  
ATOM    495  CD1 TYR A  38      14.762  -7.260 -13.331  1.00  2.41           C  
ATOM    496  CD2 TYR A  38      12.926  -6.688 -11.904  1.00  2.41           C  
ATOM    497  CE1 TYR A  38      15.569  -6.358 -12.660  1.00  2.41           C  
ATOM    498  CE2 TYR A  38      13.725  -5.784 -11.232  1.00  2.41           C  
ATOM    499  CZ  TYR A  38      15.043  -5.617 -11.607  1.00  2.41           C  
ATOM    500  OH  TYR A  38      15.843  -4.719 -10.936  1.00  2.41           O  
ATOM    501  H   TYR A  38      11.378 -11.467 -13.634  1.00  2.41           H  
ATOM    502  HA  TYR A  38      13.795 -10.094 -13.146  1.00  2.41           H  
ATOM    503 1HB  TYR A  38      12.789  -8.325 -14.743  1.00  2.41           H  
ATOM    504 2HB  TYR A  38      11.539  -8.119 -13.564  1.00  2.41           H  
ATOM    505  HD1 TYR A  38      15.168  -7.844 -14.159  1.00  2.41           H  
ATOM    506  HD2 TYR A  38      11.902  -6.828 -11.607  1.00  2.41           H  
ATOM    507  HE1 TYR A  38      16.610  -6.230 -12.957  1.00  2.41           H  
ATOM    508  HE2 TYR A  38      13.317  -5.207 -10.401  1.00  2.41           H  
ATOM    509  HH  TYR A  38      16.721  -4.721 -11.324  1.00  2.41           H  
TER     510
ENDMDL

REMARK ID 385891 MODEL 4 2022-07-30_00000163_1_19
PFRMAT TS
TARGET 2022-07-30_00000163_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.126   4.122  -0.963  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.064   3.081  -1.374  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.391   3.238  -0.650  1.00  3.17           C  
ATOM      4  O   GLY A   1       2.969   2.268  -0.164  1.00  3.17           O  
ATOM      5  H   GLY A   1      -0.848   3.881  -0.844  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       0.640   2.100  -1.158  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       1.223   3.135  -2.450  1.00  3.17           H  
ATOM      8  N   SER A   2       2.864   4.479  -0.578  1.00  2.41           N  
ATOM      9  CA  SER A   2       4.121   4.809   0.096  1.00  2.41           C  
ATOM     10  C   SER A   2       3.970   4.935   1.616  1.00  2.41           C  
ATOM     11  O   SER A   2       4.959   5.080   2.333  1.00  2.41           O  
ATOM     12  CB  SER A   2       4.701   6.090  -0.470  1.00  2.41           C  
ATOM     13  OG  SER A   2       3.894   7.193  -0.163  1.00  2.41           O  
ATOM     14  H   SER A   2       2.319   5.214  -1.008  1.00  2.41           H  
ATOM     15  HA  SER A   2       4.829   4.002  -0.101  1.00  2.41           H  
ATOM     16 1HB  SER A   2       5.699   6.243  -0.060  1.00  2.41           H  
ATOM     17 2HB  SER A   2       4.802   5.998  -1.550  1.00  2.41           H  
ATOM     18  HG  SER A   2       3.813   7.199   0.794  1.00  2.41           H  
ATOM     19  N   SER A   3       2.733   4.912   2.103  1.00  1.78           N  
ATOM     20  CA  SER A   3       2.461   5.046   3.533  1.00  1.78           C  
ATOM     21  C   SER A   3       2.561   3.702   4.239  1.00  1.78           C  
ATOM     22  O   SER A   3       1.753   2.806   3.993  1.00  1.78           O  
ATOM     23  CB  SER A   3       1.074   5.600   3.749  1.00  1.78           C  
ATOM     24  OG  SER A   3       0.758   5.631   5.112  1.00  1.78           O  
ATOM     25  H   SER A   3       1.966   4.784   1.458  1.00  1.78           H  
ATOM     26  HA  SER A   3       3.197   5.722   3.972  1.00  1.78           H  
ATOM     27 1HB  SER A   3       1.004   6.602   3.329  1.00  1.78           H  
ATOM     28 2HB  SER A   3       0.356   4.972   3.223  1.00  1.78           H  
ATOM     29  HG  SER A   3       1.085   4.793   5.479  1.00  1.78           H  
ATOM     30  N   CYS A   4       3.563   3.556   5.090  1.00  1.34           N  
ATOM     31  CA  CYS A   4       3.794   2.293   5.777  1.00  1.34           C  
ATOM     32  C   CYS A   4       3.212   2.308   7.186  1.00  1.34           C  
ATOM     33  O   CYS A   4       2.836   3.362   7.698  1.00  1.34           O  
ATOM     34  CB  CYS A   4       5.290   1.975   5.811  1.00  1.34           C  
ATOM     35  SG  CYS A   4       6.327   3.104   6.803  1.00  1.34           S  
ATOM     36  H   CYS A   4       4.188   4.333   5.257  1.00  1.34           H  
ATOM     37  HA  CYS A   4       3.301   1.502   5.215  1.00  1.34           H  
ATOM     38 1HB  CYS A   4       5.414   0.968   6.186  1.00  1.34           H  
ATOM     39 2HB  CYS A   4       5.676   1.983   4.791  1.00  1.34           H  
ATOM     40  N   THR A   5       3.114   1.142   7.815  1.00  1.06           N  
ATOM     41  CA  THR A   5       2.657   1.076   9.193  1.00  1.06           C  
ATOM     42  C   THR A   5       3.851   0.560   9.984  1.00  1.06           C  
ATOM     43  O   THR A   5       4.499  -0.366   9.498  1.00  1.06           O  
ATOM     44  CB  THR A   5       1.422   0.166   9.319  1.00  1.06           C  
ATOM     45  OG1 THR A   5       0.348   0.710   8.538  1.00  1.06           O  
ATOM     46  CG2 THR A   5       0.987  -0.003  10.751  1.00  1.06           C  
ATOM     47  H   THR A   5       3.415   0.271   7.373  1.00  1.06           H  
ATOM     48  HA  THR A   5       2.375   2.069   9.515  1.00  1.06           H  
ATOM     49  HB  THR A   5       1.664  -0.789   8.929  1.00  1.06           H  
ATOM     50  HG1 THR A   5       0.219   1.636   8.771  1.00  1.06           H  
ATOM     51 1HG2 THR A   5       0.124  -0.664  10.791  1.00  1.06           H  
ATOM     52 2HG2 THR A   5       1.805  -0.440  11.331  1.00  1.06           H  
ATOM     53 3HG2 THR A   5       0.719   0.963  11.165  1.00  1.06           H  
ATOM     54  N   PRO A   6       4.214   1.120  11.144  1.00  0.91           N  
ATOM     55  CA  PRO A   6       5.383   0.703  11.881  1.00  0.91           C  
ATOM     56  C   PRO A   6       5.412  -0.794  12.057  1.00  0.91           C  
ATOM     57  O   PRO A   6       4.414  -1.413  12.432  1.00  0.91           O  
ATOM     58  CB  PRO A   6       5.173   1.410  13.216  1.00  0.91           C  
ATOM     59  CG  PRO A   6       4.426   2.670  12.847  1.00  0.91           C  
ATOM     60  CD  PRO A   6       3.473   2.248  11.761  1.00  0.91           C  
ATOM     61  HA  PRO A   6       6.293   1.061  11.380  1.00  0.91           H  
ATOM     62 1HB  PRO A   6       4.614   0.761  13.904  1.00  0.91           H  
ATOM     63 2HB  PRO A   6       6.140   1.596  13.670  1.00  0.91           H  
ATOM     64 1HG  PRO A   6       3.926   3.094  13.733  1.00  0.91           H  
ATOM     65 2HG  PRO A   6       5.142   3.425  12.505  1.00  0.91           H  
ATOM     66 1HD  PRO A   6       2.530   1.924  12.197  1.00  0.91           H  
ATOM     67 2HD  PRO A   6       3.362   3.093  11.078  1.00  0.91           H  
ATOM     68  N   GLY A   7       6.574  -1.369  11.770  1.00  0.86           N  
ATOM     69  CA  GLY A   7       6.801  -2.801  11.866  1.00  0.86           C  
ATOM     70  C   GLY A   7       6.504  -3.557  10.564  1.00  0.86           C  
ATOM     71  O   GLY A   7       6.905  -4.717  10.424  1.00  0.86           O  
ATOM     72  H   GLY A   7       7.353  -0.781  11.458  1.00  0.86           H  
ATOM     73 1HA  GLY A   7       7.839  -2.971  12.151  1.00  0.86           H  
ATOM     74 2HA  GLY A   7       6.185  -3.206  12.667  1.00  0.86           H  
ATOM     75  N   THR A   8       5.837  -2.915   9.601  1.00  0.90           N  
ATOM     76  CA  THR A   8       5.536  -3.602   8.350  1.00  0.90           C  
ATOM     77  C   THR A   8       6.721  -3.575   7.420  1.00  0.90           C  
ATOM     78  O   THR A   8       7.656  -2.782   7.598  1.00  0.90           O  
ATOM     79  CB  THR A   8       4.293  -3.007   7.632  1.00  0.90           C  
ATOM     80  OG1 THR A   8       4.532  -1.603   7.277  1.00  0.90           O  
ATOM     81  CG2 THR A   8       3.087  -3.134   8.532  1.00  0.90           C  
ATOM     82  H   THR A   8       5.506  -1.960   9.742  1.00  0.90           H  
ATOM     83  HA  THR A   8       5.316  -4.646   8.576  1.00  0.90           H  
ATOM     84  HB  THR A   8       4.108  -3.567   6.717  1.00  0.90           H  
ATOM     85  HG1 THR A   8       4.783  -1.129   8.093  1.00  0.90           H  
ATOM     86 1HG2 THR A   8       2.217  -2.743   8.018  1.00  0.90           H  
ATOM     87 2HG2 THR A   8       2.925  -4.184   8.768  1.00  0.90           H  
ATOM     88 3HG2 THR A   8       3.255  -2.580   9.455  1.00  0.90           H  
ATOM     89  N   THR A   9       6.669  -4.413   6.396  1.00  0.99           N  
ATOM     90  CA  THR A   9       7.744  -4.447   5.429  1.00  0.99           C  
ATOM     91  C   THR A   9       7.243  -4.286   4.008  1.00  0.99           C  
ATOM     92  O   THR A   9       6.063  -4.490   3.711  1.00  0.99           O  
ATOM     93  CB  THR A   9       8.556  -5.759   5.557  1.00  0.99           C  
ATOM     94  OG1 THR A   9       7.702  -6.878   5.278  1.00  0.99           O  
ATOM     95  CG2 THR A   9       9.161  -5.901   6.965  1.00  0.99           C  
ATOM     96  H   THR A   9       5.881  -5.036   6.294  1.00  0.99           H  
ATOM     97  HA  THR A   9       8.409  -3.614   5.632  1.00  0.99           H  
ATOM     98  HB  THR A   9       9.368  -5.745   4.827  1.00  0.99           H  
ATOM     99  HG1 THR A   9       7.398  -6.820   4.368  1.00  0.99           H  
ATOM    100 1HG2 THR A   9       9.735  -6.822   7.020  1.00  0.99           H  
ATOM    101 2HG2 THR A   9       9.816  -5.057   7.158  1.00  0.99           H  
ATOM    102 3HG2 THR A   9       8.373  -5.925   7.713  1.00  0.99           H  
ATOM    103  N   PHE A  10       8.170  -3.938   3.135  1.00  1.13           N  
ATOM    104  CA  PHE A  10       7.905  -3.765   1.713  1.00  1.13           C  
ATOM    105  C   PHE A  10       9.166  -4.006   0.902  1.00  1.13           C  
ATOM    106  O   PHE A  10      10.245  -4.148   1.475  1.00  1.13           O  
ATOM    107  CB  PHE A  10       7.263  -2.396   1.456  1.00  1.13           C  
ATOM    108  CG  PHE A  10       8.062  -1.173   1.862  1.00  1.13           C  
ATOM    109  CD1 PHE A  10       8.860  -0.496   0.951  1.00  1.13           C  
ATOM    110  CD2 PHE A  10       7.978  -0.680   3.178  1.00  1.13           C  
ATOM    111  CE1 PHE A  10       9.547   0.645   1.336  1.00  1.13           C  
ATOM    112  CE2 PHE A  10       8.669   0.453   3.562  1.00  1.13           C  
ATOM    113  CZ  PHE A  10       9.452   1.119   2.634  1.00  1.13           C  
ATOM    114  H   PHE A  10       9.108  -3.777   3.505  1.00  1.13           H  
ATOM    115  HA  PHE A  10       7.175  -4.517   1.412  1.00  1.13           H  
ATOM    116 1HB  PHE A  10       7.047  -2.307   0.393  1.00  1.13           H  
ATOM    117 2HB  PHE A  10       6.305  -2.354   1.975  1.00  1.13           H  
ATOM    118  HD1 PHE A  10       8.939  -0.861  -0.078  1.00  1.13           H  
ATOM    119  HD2 PHE A  10       7.350  -1.201   3.903  1.00  1.13           H  
ATOM    120  HE1 PHE A  10      10.166   1.169   0.612  1.00  1.13           H  
ATOM    121  HE2 PHE A  10       8.591   0.825   4.588  1.00  1.13           H  
ATOM    122  HZ  PHE A  10       9.997   2.013   2.919  1.00  1.13           H  
ATOM    123  N   ARG A  11       9.041  -4.112  -0.422  1.00  1.28           N  
ATOM    124  CA  ARG A  11      10.232  -4.385  -1.218  1.00  1.28           C  
ATOM    125  C   ARG A  11      10.365  -3.455  -2.422  1.00  1.28           C  
ATOM    126  O   ARG A  11       9.536  -3.453  -3.339  1.00  1.28           O  
ATOM    127  CB  ARG A  11      10.197  -5.853  -1.661  1.00  1.28           C  
ATOM    128  CG  ARG A  11      11.445  -6.413  -2.360  1.00  1.28           C  
ATOM    129  CD  ARG A  11      11.280  -7.903  -2.562  1.00  1.28           C  
ATOM    130  NE  ARG A  11      12.463  -8.566  -3.087  1.00  1.28           N  
ATOM    131  CZ  ARG A  11      13.440  -9.064  -2.301  1.00  1.28           C  
ATOM    132  NH1 ARG A  11      13.356  -8.920  -0.996  1.00  1.28           N  
ATOM    133  NH2 ARG A  11      14.484  -9.701  -2.804  1.00  1.28           N  
ATOM    134  H   ARG A  11       8.141  -4.002  -0.867  1.00  1.28           H  
ATOM    135  HA  ARG A  11      11.102  -4.244  -0.586  1.00  1.28           H  
ATOM    136 1HB  ARG A  11      10.023  -6.478  -0.786  1.00  1.28           H  
ATOM    137 2HB  ARG A  11       9.357  -6.004  -2.338  1.00  1.28           H  
ATOM    138 1HG  ARG A  11      11.577  -5.937  -3.332  1.00  1.28           H  
ATOM    139 2HG  ARG A  11      12.330  -6.236  -1.743  1.00  1.28           H  
ATOM    140 1HD  ARG A  11      11.032  -8.365  -1.610  1.00  1.28           H  
ATOM    141 2HD  ARG A  11      10.466  -8.079  -3.268  1.00  1.28           H  
ATOM    142  HE  ARG A  11      12.524  -8.740  -4.112  1.00  1.28           H  
ATOM    143 1HH1 ARG A  11      12.568  -8.429  -0.591  1.00  1.28           H  
ATOM    144 2HH1 ARG A  11      14.076  -9.307  -0.405  1.00  1.28           H  
ATOM    145 1HH2 ARG A  11      14.595  -9.826  -3.808  1.00  1.28           H  
ATOM    146 2HH2 ARG A  11      15.194 -10.055  -2.187  1.00  1.28           H  
ATOM    147  N   ASN A  12      11.439  -2.671  -2.448  1.00  1.42           N  
ATOM    148  CA  ASN A  12      11.657  -1.725  -3.540  1.00  1.42           C  
ATOM    149  C   ASN A  12      12.347  -2.438  -4.687  1.00  1.42           C  
ATOM    150  O   ASN A  12      13.567  -2.370  -4.851  1.00  1.42           O  
ATOM    151  CB  ASN A  12      12.438  -0.499  -3.115  1.00  1.42           C  
ATOM    152  CG  ASN A  12      11.687   0.430  -2.183  1.00  1.42           C  
ATOM    153  OD1 ASN A  12      10.477   0.650  -2.327  1.00  1.42           O  
ATOM    154  ND2 ASN A  12      12.398   1.003  -1.252  1.00  1.42           N  
ATOM    155  H   ASN A  12      12.118  -2.743  -1.691  1.00  1.42           H  
ATOM    156  HA  ASN A  12      10.687  -1.388  -3.909  1.00  1.42           H  
ATOM    157 1HB  ASN A  12      13.345  -0.817  -2.611  1.00  1.42           H  
ATOM    158 2HB  ASN A  12      12.739   0.060  -3.999  1.00  1.42           H  
ATOM    159 1HD2 ASN A  12      11.974   1.641  -0.613  1.00  1.42           H  
ATOM    160 2HD2 ASN A  12      13.375   0.804  -1.171  1.00  1.42           H  
ATOM    161  N   ARG A  13      11.557  -3.259  -5.373  1.00  1.52           N  
ATOM    162  CA  ARG A  13      11.901  -4.159  -6.493  1.00  1.52           C  
ATOM    163  C   ARG A  13      12.791  -5.333  -6.103  1.00  1.52           C  
ATOM    164  O   ARG A  13      12.508  -6.475  -6.445  1.00  1.52           O  
ATOM    165  CB  ARG A  13      12.666  -3.422  -7.585  1.00  1.52           C  
ATOM    166  CG  ARG A  13      12.972  -4.273  -8.803  1.00  1.52           C  
ATOM    167  CD  ARG A  13      13.776  -3.537  -9.805  1.00  1.52           C  
ATOM    168  NE  ARG A  13      14.142  -4.386 -10.928  1.00  1.52           N  
ATOM    169  CZ  ARG A  13      14.949  -4.014 -11.940  1.00  1.52           C  
ATOM    170  NH1 ARG A  13      15.467  -2.805 -11.961  1.00  1.52           N  
ATOM    171  NH2 ARG A  13      15.221  -4.864 -12.914  1.00  1.52           N  
ATOM    172  H   ARG A  13      10.585  -3.249  -5.060  1.00  1.52           H  
ATOM    173  HA  ARG A  13      10.972  -4.552  -6.907  1.00  1.52           H  
ATOM    174 1HB  ARG A  13      12.101  -2.552  -7.911  1.00  1.52           H  
ATOM    175 2HB  ARG A  13      13.625  -3.073  -7.212  1.00  1.52           H  
ATOM    176 1HG  ARG A  13      13.510  -5.161  -8.505  1.00  1.52           H  
ATOM    177 2HG  ARG A  13      12.035  -4.567  -9.275  1.00  1.52           H  
ATOM    178 1HD  ARG A  13      13.206  -2.690 -10.184  1.00  1.52           H  
ATOM    179 2HD  ARG A  13      14.692  -3.182  -9.333  1.00  1.52           H  
ATOM    180  HE  ARG A  13      13.767  -5.325 -10.947  1.00  1.52           H  
ATOM    181 1HH1 ARG A  13      15.260  -2.154 -11.217  1.00  1.52           H  
ATOM    182 2HH1 ARG A  13      16.072  -2.528 -12.720  1.00  1.52           H  
ATOM    183 1HH2 ARG A  13      14.824  -5.794 -12.898  1.00  1.52           H  
ATOM    184 2HH2 ARG A  13      15.826  -4.587 -13.672  1.00  1.52           H  
ATOM    185  N   CYS A  14      13.839  -5.032  -5.353  1.00  1.56           N  
ATOM    186  CA  CYS A  14      14.768  -6.004  -4.813  1.00  1.56           C  
ATOM    187  C   CYS A  14      15.014  -5.748  -3.334  1.00  1.56           C  
ATOM    188  O   CYS A  14      15.312  -6.666  -2.576  1.00  1.56           O  
ATOM    189  CB  CYS A  14      16.104  -5.945  -5.545  1.00  1.56           C  
ATOM    190  SG  CYS A  14      15.981  -6.136  -7.350  1.00  1.56           S  
ATOM    191  H   CYS A  14      13.990  -4.054  -5.152  1.00  1.56           H  
ATOM    192  HA  CYS A  14      14.341  -7.000  -4.932  1.00  1.56           H  
ATOM    193 1HB  CYS A  14      16.590  -4.990  -5.335  1.00  1.56           H  
ATOM    194 2HB  CYS A  14      16.749  -6.731  -5.159  1.00  1.56           H  
ATOM    195  N   ASN A  15      14.968  -4.472  -2.938  1.00  1.53           N  
ATOM    196  CA  ASN A  15      15.436  -4.091  -1.601  1.00  1.53           C  
ATOM    197  C   ASN A  15      14.381  -4.175  -0.507  1.00  1.53           C  
ATOM    198  O   ASN A  15      13.366  -3.476  -0.541  1.00  1.53           O  
ATOM    199  CB  ASN A  15      16.009  -2.695  -1.631  1.00  1.53           C  
ATOM    200  CG  ASN A  15      17.218  -2.581  -2.519  1.00  1.53           C  
ATOM    201  OD1 ASN A  15      18.015  -3.515  -2.658  1.00  1.53           O  
ATOM    202  ND2 ASN A  15      17.373  -1.433  -3.131  1.00  1.53           N  
ATOM    203  H   ASN A  15      14.648  -3.754  -3.588  1.00  1.53           H  
ATOM    204  HA  ASN A  15      16.239  -4.766  -1.320  1.00  1.53           H  
ATOM    205 1HB  ASN A  15      15.252  -2.005  -1.986  1.00  1.53           H  
ATOM    206 2HB  ASN A  15      16.278  -2.391  -0.617  1.00  1.53           H  
ATOM    207 1HD2 ASN A  15      18.156  -1.293  -3.737  1.00  1.53           H  
ATOM    208 2HD2 ASN A  15      16.712  -0.696  -2.993  1.00  1.53           H  
ATOM    209  N   THR A  16      14.625  -5.037   0.474  1.00  1.43           N  
ATOM    210  CA  THR A  16      13.676  -5.226   1.562  1.00  1.43           C  
ATOM    211  C   THR A  16      13.779  -4.072   2.541  1.00  1.43           C  
ATOM    212  O   THR A  16      14.879  -3.733   2.997  1.00  1.43           O  
ATOM    213  CB  THR A  16      13.927  -6.535   2.334  1.00  1.43           C  
ATOM    214  OG1 THR A  16      13.823  -7.659   1.456  1.00  1.43           O  
ATOM    215  CG2 THR A  16      12.886  -6.682   3.453  1.00  1.43           C  
ATOM    216  H   THR A  16      15.474  -5.579   0.452  1.00  1.43           H  
ATOM    217  HA  THR A  16      12.664  -5.240   1.156  1.00  1.43           H  
ATOM    218  HB  THR A  16      14.928  -6.514   2.766  1.00  1.43           H  
ATOM    219  HG1 THR A  16      14.082  -8.453   1.938  1.00  1.43           H  
ATOM    220 1HG2 THR A  16      13.066  -7.607   3.996  1.00  1.43           H  
ATOM    221 2HG2 THR A  16      12.956  -5.845   4.145  1.00  1.43           H  
ATOM    222 3HG2 THR A  16      11.886  -6.704   3.017  1.00  1.43           H  
ATOM    223  N   CYS A  17      12.630  -3.487   2.850  1.00  1.30           N  
ATOM    224  CA  CYS A  17      12.534  -2.363   3.767  1.00  1.30           C  
ATOM    225  C   CYS A  17      11.649  -2.663   4.964  1.00  1.30           C  
ATOM    226  O   CYS A  17      10.648  -3.371   4.842  1.00  1.30           O  
ATOM    227  CB  CYS A  17      11.963  -1.164   3.041  1.00  1.30           C  
ATOM    228  SG  CYS A  17      12.952  -0.607   1.650  1.00  1.30           S  
ATOM    229  H   CYS A  17      11.786  -3.821   2.402  1.00  1.30           H  
ATOM    230  HA  CYS A  17      13.527  -2.129   4.128  1.00  1.30           H  
ATOM    231 1HB  CYS A  17      10.979  -1.424   2.668  1.00  1.30           H  
ATOM    232 2HB  CYS A  17      11.848  -0.336   3.737  1.00  1.30           H  
ATOM    233  N   ARG A  18      11.972  -2.036   6.100  1.00  1.17           N  
ATOM    234  CA  ARG A  18      11.129  -2.117   7.293  1.00  1.17           C  
ATOM    235  C   ARG A  18      10.728  -0.731   7.797  1.00  1.17           C  
ATOM    236  O   ARG A  18      11.560   0.168   7.958  1.00  1.17           O  
ATOM    237  CB  ARG A  18      11.817  -2.898   8.397  1.00  1.17           C  
ATOM    238  CG  ARG A  18      10.944  -3.120   9.636  1.00  1.17           C  
ATOM    239  CD  ARG A  18      11.623  -3.955  10.660  1.00  1.17           C  
ATOM    240  NE  ARG A  18      11.847  -5.318  10.182  1.00  1.17           N  
ATOM    241  CZ  ARG A  18      10.939  -6.314  10.273  1.00  1.17           C  
ATOM    242  NH1 ARG A  18       9.774  -6.079  10.830  1.00  1.17           N  
ATOM    243  NH2 ARG A  18      11.220  -7.519   9.805  1.00  1.17           N  
ATOM    244  H   ARG A  18      12.848  -1.511   6.127  1.00  1.17           H  
ATOM    245  HA  ARG A  18      10.214  -2.649   7.036  1.00  1.17           H  
ATOM    246 1HB  ARG A  18      12.117  -3.873   8.019  1.00  1.17           H  
ATOM    247 2HB  ARG A  18      12.720  -2.370   8.709  1.00  1.17           H  
ATOM    248 1HG  ARG A  18      10.702  -2.155  10.090  1.00  1.17           H  
ATOM    249 2HG  ARG A  18      10.012  -3.617   9.342  1.00  1.17           H  
ATOM    250 1HD  ARG A  18      12.588  -3.515  10.908  1.00  1.17           H  
ATOM    251 2HD  ARG A  18      11.002  -4.003  11.553  1.00  1.17           H  
ATOM    252  HE  ARG A  18      12.736  -5.528   9.747  1.00  1.17           H  
ATOM    253 1HH1 ARG A  18       9.571  -5.158  11.191  1.00  1.17           H  
ATOM    254 2HH1 ARG A  18       9.081  -6.810  10.899  1.00  1.17           H  
ATOM    255 1HH2 ARG A  18      12.117  -7.700   9.376  1.00  1.17           H  
ATOM    256 2HH2 ARG A  18      10.535  -8.257   9.876  1.00  1.17           H  
ATOM    257  N   CYS A  19       9.429  -0.555   8.004  1.00  1.06           N  
ATOM    258  CA  CYS A  19       8.843   0.715   8.423  1.00  1.06           C  
ATOM    259  C   CYS A  19       9.170   1.091   9.861  1.00  1.06           C  
ATOM    260  O   CYS A  19       8.954   0.304  10.797  1.00  1.06           O  
ATOM    261  CB  CYS A  19       7.356   0.662   8.265  1.00  1.06           C  
ATOM    262  SG  CYS A  19       6.509   2.216   8.622  1.00  1.06           S  
ATOM    263  H   CYS A  19       8.798  -1.346   7.859  1.00  1.06           H  
ATOM    264  HA  CYS A  19       9.226   1.500   7.769  1.00  1.06           H  
ATOM    265 1HB  CYS A  19       7.138   0.337   7.270  1.00  1.06           H  
ATOM    266 2HB  CYS A  19       6.962  -0.097   8.935  1.00  1.06           H  
ATOM    267  N   GLY A  20       9.643   2.319  10.046  1.00  0.99           N  
ATOM    268  CA  GLY A  20      10.023   2.795  11.366  1.00  0.99           C  
ATOM    269  C   GLY A  20       8.825   3.216  12.214  1.00  0.99           C  
ATOM    270  O   GLY A  20       7.678   3.218  11.762  1.00  0.99           O  
ATOM    271  H   GLY A  20       9.756   2.932   9.241  1.00  0.99           H  
ATOM    272 1HA  GLY A  20      10.579   2.012  11.882  1.00  0.99           H  
ATOM    273 2HA  GLY A  20      10.701   3.640  11.251  1.00  0.99           H  
ATOM    274  N   SER A  21       9.115   3.654  13.439  1.00  0.97           N  
ATOM    275  CA  SER A  21       8.080   4.011  14.409  1.00  0.97           C  
ATOM    276  C   SER A  21       7.166   5.173  14.019  1.00  0.97           C  
ATOM    277  O   SER A  21       6.062   5.287  14.548  1.00  0.97           O  
ATOM    278  CB  SER A  21       8.735   4.312  15.743  1.00  0.97           C  
ATOM    279  OG  SER A  21       9.523   5.470  15.670  1.00  0.97           O  
ATOM    280  H   SER A  21      10.082   3.675  13.730  1.00  0.97           H  
ATOM    281  HA  SER A  21       7.453   3.138  14.550  1.00  0.97           H  
ATOM    282 1HB  SER A  21       7.969   4.437  16.508  1.00  0.97           H  
ATOM    283 2HB  SER A  21       9.356   3.467  16.036  1.00  0.97           H  
ATOM    284  HG  SER A  21       8.908   6.208  15.678  1.00  0.97           H  
ATOM    285  N   ASN A  22       7.606   6.038  13.105  1.00  0.98           N  
ATOM    286  CA  ASN A  22       6.763   7.168  12.727  1.00  0.98           C  
ATOM    287  C   ASN A  22       5.818   6.923  11.542  1.00  0.98           C  
ATOM    288  O   ASN A  22       5.076   7.823  11.150  1.00  0.98           O  
ATOM    289  CB  ASN A  22       7.650   8.358  12.433  1.00  0.98           C  
ATOM    290  CG  ASN A  22       8.547   8.122  11.260  1.00  0.98           C  
ATOM    291  OD1 ASN A  22       8.402   7.107  10.557  1.00  0.98           O  
ATOM    292  ND2 ASN A  22       9.481   9.019  11.045  1.00  0.98           N  
ATOM    293  H   ASN A  22       8.515   5.907  12.689  1.00  0.98           H  
ATOM    294  HA  ASN A  22       6.134   7.416  13.582  1.00  0.98           H  
ATOM    295 1HB  ASN A  22       7.029   9.232  12.231  1.00  0.98           H  
ATOM    296 2HB  ASN A  22       8.262   8.583  13.307  1.00  0.98           H  
ATOM    297 1HD2 ASN A  22      10.145   8.903  10.291  1.00  0.98           H  
ATOM    298 2HD2 ASN A  22       9.558   9.812  11.648  1.00  0.98           H  
ATOM    299  N   GLY A  23       5.832   5.728  10.947  1.00  1.03           N  
ATOM    300  CA  GLY A  23       4.920   5.447   9.830  1.00  1.03           C  
ATOM    301  C   GLY A  23       5.340   6.089   8.494  1.00  1.03           C  
ATOM    302  O   GLY A  23       4.565   6.103   7.530  1.00  1.03           O  
ATOM    303  H   GLY A  23       6.462   4.989  11.275  1.00  1.03           H  
ATOM    304 1HA  GLY A  23       4.848   4.369   9.695  1.00  1.03           H  
ATOM    305 2HA  GLY A  23       3.921   5.788  10.094  1.00  1.03           H  
ATOM    306  N   ARG A  24       6.523   6.701   8.454  1.00  1.09           N  
ATOM    307  CA  ARG A  24       6.984   7.380   7.250  1.00  1.09           C  
ATOM    308  C   ARG A  24       8.400   6.978   6.877  1.00  1.09           C  
ATOM    309  O   ARG A  24       8.736   6.856   5.697  1.00  1.09           O  
ATOM    310  CB  ARG A  24       6.961   8.886   7.461  1.00  1.09           C  
ATOM    311  CG  ARG A  24       5.585   9.502   7.697  1.00  1.09           C  
ATOM    312  CD  ARG A  24       4.731   9.437   6.479  1.00  1.09           C  
ATOM    313  NE  ARG A  24       3.435  10.061   6.688  1.00  1.09           N  
ATOM    314  CZ  ARG A  24       2.331   9.433   7.152  1.00  1.09           C  
ATOM    315  NH1 ARG A  24       2.352   8.149   7.459  1.00  1.09           N  
ATOM    316  NH2 ARG A  24       1.207  10.121   7.299  1.00  1.09           N  
ATOM    317  H   ARG A  24       7.112   6.689   9.274  1.00  1.09           H  
ATOM    318  HA  ARG A  24       6.321   7.119   6.426  1.00  1.09           H  
ATOM    319 1HB  ARG A  24       7.578   9.131   8.325  1.00  1.09           H  
ATOM    320 2HB  ARG A  24       7.403   9.377   6.596  1.00  1.09           H  
ATOM    321 1HG  ARG A  24       5.079   8.978   8.509  1.00  1.09           H  
ATOM    322 2HG  ARG A  24       5.706  10.549   7.970  1.00  1.09           H  
ATOM    323 1HD  ARG A  24       5.229   9.952   5.659  1.00  1.09           H  
ATOM    324 2HD  ARG A  24       4.567   8.394   6.204  1.00  1.09           H  
ATOM    325  HE  ARG A  24       3.354  11.043   6.471  1.00  1.09           H  
ATOM    326 1HH1 ARG A  24       3.209   7.582   7.360  1.00  1.09           H  
ATOM    327 2HH1 ARG A  24       1.516   7.700   7.801  1.00  1.09           H  
ATOM    328 1HH2 ARG A  24       1.181  11.105   7.067  1.00  1.09           H  
ATOM    329 2HH2 ARG A  24       0.377   9.661   7.643  1.00  1.09           H  
ATOM    330  N   SER A  25       9.241   6.805   7.883  1.00  1.14           N  
ATOM    331  CA  SER A  25      10.628   6.463   7.658  1.00  1.14           C  
ATOM    332  C   SER A  25      10.736   4.973   7.467  1.00  1.14           C  
ATOM    333  O   SER A  25       9.881   4.222   7.941  1.00  1.14           O  
ATOM    334  CB  SER A  25      11.479   6.900   8.828  1.00  1.14           C  
ATOM    335  OG  SER A  25      11.484   8.303   8.959  1.00  1.14           O  
ATOM    336  H   SER A  25       8.920   6.911   8.834  1.00  1.14           H  
ATOM    337  HA  SER A  25      10.977   6.960   6.752  1.00  1.14           H  
ATOM    338 1HB  SER A  25      11.088   6.449   9.741  1.00  1.14           H  
ATOM    339 2HB  SER A  25      12.498   6.537   8.695  1.00  1.14           H  
ATOM    340  HG  SER A  25      11.967   8.636   8.195  1.00  1.14           H  
ATOM    341  N   ALA A  26      11.800   4.534   6.823  1.00  1.16           N  
ATOM    342  CA  ALA A  26      12.014   3.111   6.670  1.00  1.16           C  
ATOM    343  C   ALA A  26      13.495   2.804   6.585  1.00  1.16           C  
ATOM    344  O   ALA A  26      14.290   3.629   6.126  1.00  1.16           O  
ATOM    345  CB  ALA A  26      11.295   2.606   5.432  1.00  1.16           C  
ATOM    346  H   ALA A  26      12.467   5.188   6.440  1.00  1.16           H  
ATOM    347  HA  ALA A  26      11.617   2.608   7.550  1.00  1.16           H  
ATOM    348 1HB  ALA A  26      11.452   1.528   5.345  1.00  1.16           H  
ATOM    349 2HB  ALA A  26      10.227   2.813   5.520  1.00  1.16           H  
ATOM    350 3HB  ALA A  26      11.693   3.102   4.548  1.00  1.16           H  
ATOM    351  N   SER A  27      13.848   1.608   7.019  1.00  1.16           N  
ATOM    352  CA  SER A  27      15.206   1.109   6.949  1.00  1.16           C  
ATOM    353  C   SER A  27      15.301   0.074   5.842  1.00  1.16           C  
ATOM    354  O   SER A  27      14.638  -0.962   5.902  1.00  1.16           O  
ATOM    355  CB  SER A  27      15.601   0.523   8.293  1.00  1.16           C  
ATOM    356  OG  SER A  27      16.873  -0.061   8.239  1.00  1.16           O  
ATOM    357  H   SER A  27      13.120   1.010   7.404  1.00  1.16           H  
ATOM    358  HA  SER A  27      15.877   1.934   6.709  1.00  1.16           H  
ATOM    359 1HB  SER A  27      15.591   1.311   9.046  1.00  1.16           H  
ATOM    360 2HB  SER A  27      14.864  -0.224   8.592  1.00  1.16           H  
ATOM    361  HG  SER A  27      17.467   0.624   7.921  1.00  1.16           H  
ATOM    362  N   CYS A  28      16.070   0.382   4.800  1.00  1.17           N  
ATOM    363  CA  CYS A  28      16.157  -0.505   3.644  1.00  1.17           C  
ATOM    364  C   CYS A  28      17.528  -1.130   3.471  1.00  1.17           C  
ATOM    365  O   CYS A  28      18.551  -0.485   3.717  1.00  1.17           O  
ATOM    366  CB  CYS A  28      15.787   0.270   2.391  1.00  1.17           C  
ATOM    367  SG  CYS A  28      14.074   0.914   2.400  1.00  1.17           S  
ATOM    368  H   CYS A  28      16.591   1.248   4.806  1.00  1.17           H  
ATOM    369  HA  CYS A  28      15.454  -1.313   3.769  1.00  1.17           H  
ATOM    370 1HB  CYS A  28      16.467   1.110   2.265  1.00  1.17           H  
ATOM    371 2HB  CYS A  28      15.903  -0.382   1.521  1.00  1.17           H  
ATOM    372  N   THR A  29      17.545  -2.374   2.990  1.00  1.19           N  
ATOM    373  CA  THR A  29      18.804  -3.063   2.737  1.00  1.19           C  
ATOM    374  C   THR A  29      19.193  -2.948   1.269  1.00  1.19           C  
ATOM    375  O   THR A  29      18.469  -3.402   0.386  1.00  1.19           O  
ATOM    376  CB  THR A  29      18.700  -4.555   3.087  1.00  1.19           C  
ATOM    377  OG1 THR A  29      18.337  -4.702   4.466  1.00  1.19           O  
ATOM    378  CG2 THR A  29      20.067  -5.204   2.891  1.00  1.19           C  
ATOM    379  H   THR A  29      16.654  -2.854   2.843  1.00  1.19           H  
ATOM    380  HA  THR A  29      19.587  -2.605   3.341  1.00  1.19           H  
ATOM    381  HB  THR A  29      17.956  -5.033   2.453  1.00  1.19           H  
ATOM    382  HG1 THR A  29      17.457  -4.329   4.607  1.00  1.19           H  
ATOM    383 1HG2 THR A  29      20.009  -6.262   3.142  1.00  1.19           H  
ATOM    384 2HG2 THR A  29      20.394  -5.092   1.872  1.00  1.19           H  
ATOM    385 3HG2 THR A  29      20.789  -4.715   3.542  1.00  1.19           H  
ATOM    386  N   LEU A  30      20.365  -2.395   0.997  1.00  1.25           N  
ATOM    387  CA  LEU A  30      20.773  -2.174  -0.390  1.00  1.25           C  
ATOM    388  C   LEU A  30      21.421  -3.399  -1.026  1.00  1.25           C  
ATOM    389  O   LEU A  30      22.640  -3.479  -1.188  1.00  1.25           O  
ATOM    390  CB  LEU A  30      21.699  -0.962  -0.458  1.00  1.25           C  
ATOM    391  CG  LEU A  30      21.046   0.328   0.050  1.00  1.25           C  
ATOM    392  CD1 LEU A  30      22.043   1.470  -0.037  1.00  1.25           C  
ATOM    393  CD2 LEU A  30      19.781   0.598  -0.765  1.00  1.25           C  
ATOM    394  H   LEU A  30      20.950  -2.072   1.754  1.00  1.25           H  
ATOM    395  HA  LEU A  30      19.880  -1.941  -0.970  1.00  1.25           H  
ATOM    396 1HB  LEU A  30      22.588  -1.156   0.139  1.00  1.25           H  
ATOM    397 2HB  LEU A  30      21.998  -0.807  -1.495  1.00  1.25           H  
ATOM    398  HG  LEU A  30      20.771   0.208   1.101  1.00  1.25           H  
ATOM    399 1HD1 LEU A  30      21.581   2.384   0.337  1.00  1.25           H  
ATOM    400 2HD1 LEU A  30      22.920   1.234   0.565  1.00  1.25           H  
ATOM    401 3HD1 LEU A  30      22.342   1.614  -1.075  1.00  1.25           H  
ATOM    402 1HD2 LEU A  30      19.301   1.507  -0.403  1.00  1.25           H  
ATOM    403 2HD2 LEU A  30      20.043   0.719  -1.817  1.00  1.25           H  
ATOM    404 3HD2 LEU A  30      19.092  -0.244  -0.658  1.00  1.25           H  
ATOM    405  N   MET A  31      20.574  -4.366  -1.341  1.00  1.35           N  
ATOM    406  CA  MET A  31      20.970  -5.655  -1.895  1.00  1.35           C  
ATOM    407  C   MET A  31      21.356  -5.603  -3.371  1.00  1.35           C  
ATOM    408  O   MET A  31      20.814  -4.820  -4.145  1.00  1.35           O  
ATOM    409  CB  MET A  31      19.858  -6.665  -1.661  1.00  1.35           C  
ATOM    410  CG  MET A  31      19.697  -7.009  -0.199  1.00  1.35           C  
ATOM    411  SD  MET A  31      18.497  -8.262   0.138  1.00  1.35           S  
ATOM    412  CE  MET A  31      17.119  -7.234  -0.114  1.00  1.35           C  
ATOM    413  H   MET A  31      19.587  -4.175  -1.149  1.00  1.35           H  
ATOM    414  HA  MET A  31      21.849  -5.993  -1.348  1.00  1.35           H  
ATOM    415 1HB  MET A  31      18.910  -6.250  -2.016  1.00  1.35           H  
ATOM    416 2HB  MET A  31      20.053  -7.577  -2.220  1.00  1.35           H  
ATOM    417 1HG  MET A  31      20.650  -7.289   0.246  1.00  1.35           H  
ATOM    418 2HG  MET A  31      19.342  -6.109   0.268  1.00  1.35           H  
ATOM    419 1HE  MET A  31      16.195  -7.794   0.026  1.00  1.35           H  
ATOM    420 2HE  MET A  31      17.165  -6.406   0.588  1.00  1.35           H  
ATOM    421 3HE  MET A  31      17.168  -6.854  -1.120  1.00  1.35           H  
ATOM    422  N   ALA A  32      22.281  -6.485  -3.764  1.00  1.48           N  
ATOM    423  CA  ALA A  32      22.733  -6.606  -5.156  1.00  1.48           C  
ATOM    424  C   ALA A  32      21.611  -6.957  -6.129  1.00  1.48           C  
ATOM    425  O   ALA A  32      21.637  -6.541  -7.284  1.00  1.48           O  
ATOM    426  CB  ALA A  32      23.797  -7.675  -5.253  1.00  1.48           C  
ATOM    427  H   ALA A  32      22.699  -7.085  -3.068  1.00  1.48           H  
ATOM    428  HA  ALA A  32      23.152  -5.645  -5.454  1.00  1.48           H  
ATOM    429 1HB  ALA A  32      24.152  -7.736  -6.282  1.00  1.48           H  
ATOM    430 2HB  ALA A  32      24.628  -7.425  -4.595  1.00  1.48           H  
ATOM    431 3HB  ALA A  32      23.375  -8.635  -4.960  1.00  1.48           H  
ATOM    432  N   CYS A  33      20.663  -7.757  -5.646  1.00  1.64           N  
ATOM    433  CA  CYS A  33      19.500  -8.258  -6.382  1.00  1.64           C  
ATOM    434  C   CYS A  33      19.874  -9.312  -7.430  1.00  1.64           C  
ATOM    435  O   CYS A  33      20.017  -8.982  -8.605  1.00  1.64           O  
ATOM    436  CB  CYS A  33      18.787  -7.148  -7.128  1.00  1.64           C  
ATOM    437  SG  CYS A  33      17.208  -7.693  -7.784  1.00  1.64           S  
ATOM    438  H   CYS A  33      20.753  -8.021  -4.679  1.00  1.64           H  
ATOM    439  HA  CYS A  33      18.795  -8.659  -5.664  1.00  1.64           H  
ATOM    440 1HB  CYS A  33      18.663  -6.280  -6.490  1.00  1.64           H  
ATOM    441 2HB  CYS A  33      19.379  -6.835  -7.981  1.00  1.64           H  
ATOM    442  N   PRO A  34      20.013 -10.589  -7.061  1.00  1.83           N  
ATOM    443  CA  PRO A  34      20.424 -11.648  -7.956  1.00  1.83           C  
ATOM    444  C   PRO A  34      19.307 -11.989  -8.947  1.00  1.83           C  
ATOM    445  O   PRO A  34      18.133 -11.728  -8.660  1.00  1.83           O  
ATOM    446  CB  PRO A  34      20.703 -12.805  -6.993  1.00  1.83           C  
ATOM    447  CG  PRO A  34      19.806 -12.539  -5.805  1.00  1.83           C  
ATOM    448  CD  PRO A  34      19.748 -11.021  -5.679  1.00  1.83           C  
ATOM    449  HA  PRO A  34      21.343 -11.319  -8.445  1.00  1.83           H  
ATOM    450 1HB  PRO A  34      20.466 -13.763  -7.488  1.00  1.83           H  
ATOM    451 2HB  PRO A  34      21.771 -12.832  -6.734  1.00  1.83           H  
ATOM    452 1HG  PRO A  34      18.816 -12.986  -5.984  1.00  1.83           H  
ATOM    453 2HG  PRO A  34      20.215 -13.025  -4.907  1.00  1.83           H  
ATOM    454 1HD  PRO A  34      18.736 -10.760  -5.355  1.00  1.83           H  
ATOM    455 2HD  PRO A  34      20.523 -10.646  -4.997  1.00  1.83           H  
ATOM    456  N   PRO A  35      19.629 -12.598 -10.094  1.00  2.04           N  
ATOM    457  CA  PRO A  35      18.675 -13.104 -11.050  1.00  2.04           C  
ATOM    458  C   PRO A  35      17.724 -14.043 -10.343  1.00  2.04           C  
ATOM    459  O   PRO A  35      18.139 -14.842  -9.505  1.00  2.04           O  
ATOM    460  CB  PRO A  35      19.568 -13.851 -12.047  1.00  2.04           C  
ATOM    461  CG  PRO A  35      20.896 -13.135 -11.965  1.00  2.04           C  
ATOM    462  CD  PRO A  35      21.041 -12.756 -10.505  1.00  2.04           C  
ATOM    463  HA  PRO A  35      18.139 -12.267 -11.522  1.00  2.04           H  
ATOM    464 1HB  PRO A  35      19.635 -14.914 -11.766  1.00  2.04           H  
ATOM    465 2HB  PRO A  35      19.121 -13.815 -13.051  1.00  2.04           H  
ATOM    466 1HG  PRO A  35      21.706 -13.795 -12.316  1.00  2.04           H  
ATOM    467 2HG  PRO A  35      20.892 -12.258 -12.628  1.00  2.04           H  
ATOM    468 1HD  PRO A  35      21.537 -13.548  -9.926  1.00  2.04           H  
ATOM    469 2HD  PRO A  35      21.581 -11.804 -10.480  1.00  2.04           H  
ATOM    470  N   GLY A  36      16.448 -13.949 -10.680  1.00  2.28           N  
ATOM    471  CA  GLY A  36      15.430 -14.791 -10.063  1.00  2.28           C  
ATOM    472  C   GLY A  36      14.902 -14.233  -8.737  1.00  2.28           C  
ATOM    473  O   GLY A  36      14.005 -14.824  -8.133  1.00  2.28           O  
ATOM    474  H   GLY A  36      16.165 -13.274 -11.375  1.00  2.28           H  
ATOM    475 1HA  GLY A  36      14.599 -14.911 -10.758  1.00  2.28           H  
ATOM    476 2HA  GLY A  36      15.843 -15.785  -9.896  1.00  2.28           H  
ATOM    477  N   SER A  37      15.429 -13.088  -8.289  1.00  2.55           N  
ATOM    478  CA  SER A  37      14.982 -12.507  -7.025  1.00  2.55           C  
ATOM    479  C   SER A  37      13.504 -12.176  -6.991  1.00  2.55           C  
ATOM    480  O   SER A  37      12.927 -11.738  -7.990  1.00  2.55           O  
ATOM    481  CB  SER A  37      15.706 -11.220  -6.704  1.00  2.55           C  
ATOM    482  OG  SER A  37      15.161 -10.655  -5.523  1.00  2.55           O  
ATOM    483  H   SER A  37      16.198 -12.634  -8.783  1.00  2.55           H  
ATOM    484  HA  SER A  37      15.186 -13.228  -6.235  1.00  2.55           H  
ATOM    485 1HB  SER A  37      16.760 -11.417  -6.566  1.00  2.55           H  
ATOM    486 2HB  SER A  37      15.607 -10.520  -7.532  1.00  2.55           H  
ATOM    487  HG  SER A  37      14.189 -10.453  -5.720  1.00  2.55           H  
ATOM    488  N   TYR A  38      12.915 -12.397  -5.820  1.00  2.83           N  
ATOM    489  CA  TYR A  38      11.539 -12.036  -5.547  1.00  2.83           C  
ATOM    490  C   TYR A  38      11.436 -10.524  -5.610  1.00  2.83           C  
ATOM    491  O   TYR A  38      10.389  -9.956  -5.299  1.00  2.83           O  
ATOM    492  OXT TYR A  38      12.502  -9.899  -5.582  1.00  2.83           O  
ATOM    493  CB  TYR A  38      11.117 -12.562  -4.170  1.00  2.83           C  
ATOM    494  CG  TYR A  38       9.688 -12.242  -3.772  1.00  2.83           C  
ATOM    495  CD1 TYR A  38       8.628 -12.954  -4.324  1.00  2.83           C  
ATOM    496  CD2 TYR A  38       9.440 -11.241  -2.842  1.00  2.83           C  
ATOM    497  CE1 TYR A  38       7.328 -12.660  -3.948  1.00  2.83           C  
ATOM    498  CE2 TYR A  38       8.142 -10.947  -2.467  1.00  2.83           C  
ATOM    499  CZ  TYR A  38       7.089 -11.653  -3.017  1.00  2.83           C  
ATOM    500  OH  TYR A  38       5.795 -11.362  -2.642  1.00  2.83           O  
ATOM    501  H   TYR A  38      13.467 -12.809  -5.081  1.00  2.83           H  
ATOM    502  HA  TYR A  38      10.895 -12.460  -6.318  1.00  2.83           H  
ATOM    503 1HB  TYR A  38      11.240 -13.646  -4.146  1.00  2.83           H  
ATOM    504 2HB  TYR A  38      11.779 -12.146  -3.409  1.00  2.83           H  
ATOM    505  HD1 TYR A  38       8.821 -13.743  -5.051  1.00  2.83           H  
ATOM    506  HD2 TYR A  38      10.270 -10.690  -2.407  1.00  2.83           H  
ATOM    507  HE1 TYR A  38       6.498 -13.217  -4.380  1.00  2.83           H  
ATOM    508  HE2 TYR A  38       7.951 -10.161  -1.736  1.00  2.83           H  
ATOM    509  HH  TYR A  38       5.189 -11.941  -3.113  1.00  2.83           H  
TER     510
ENDMDL

REMARK ID 385891 MODEL 5 2022-07-30_00000163_1_19
PFRMAT TS
TARGET 2022-07-30_00000163_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.229   0.787  -0.929  1.00  3.42           N  
ATOM      2  CA  GLY A   1       1.267   0.419   0.029  1.00  3.42           C  
ATOM      3  C   GLY A   1       2.490   1.315  -0.119  1.00  3.42           C  
ATOM      4  O   GLY A   1       3.035   1.812   0.869  1.00  3.42           O  
ATOM      5  H   GLY A   1       0.057   1.766  -1.104  1.00  3.42           H  
ATOM      6 1HA  GLY A   1       0.873   0.496   1.041  1.00  3.42           H  
ATOM      7 2HA  GLY A   1       1.555  -0.620  -0.128  1.00  3.42           H  
ATOM      8  N   SER A   2       2.916   1.518  -1.360  1.00  2.50           N  
ATOM      9  CA  SER A   2       4.081   2.349  -1.660  1.00  2.50           C  
ATOM     10  C   SER A   2       4.042   2.869  -3.092  1.00  2.50           C  
ATOM     11  O   SER A   2       3.269   2.380  -3.919  1.00  2.50           O  
ATOM     12  CB  SER A   2       5.355   1.559  -1.438  1.00  2.50           C  
ATOM     13  OG  SER A   2       5.476   0.527  -2.377  1.00  2.50           O  
ATOM     14  H   SER A   2       2.411   1.077  -2.117  1.00  2.50           H  
ATOM     15  HA  SER A   2       4.077   3.207  -0.987  1.00  2.50           H  
ATOM     16 1HB  SER A   2       6.214   2.224  -1.515  1.00  2.50           H  
ATOM     17 2HB  SER A   2       5.355   1.141  -0.432  1.00  2.50           H  
ATOM     18  HG  SER A   2       5.610   0.962  -3.226  1.00  2.50           H  
ATOM     19  N   SER A   3       4.897   3.842  -3.391  1.00  1.78           N  
ATOM     20  CA  SER A   3       4.995   4.381  -4.744  1.00  1.78           C  
ATOM     21  C   SER A   3       6.424   4.332  -5.264  1.00  1.78           C  
ATOM     22  O   SER A   3       7.378   4.365  -4.486  1.00  1.78           O  
ATOM     23  CB  SER A   3       4.498   5.811  -4.773  1.00  1.78           C  
ATOM     24  OG  SER A   3       3.146   5.884  -4.406  1.00  1.78           O  
ATOM     25  H   SER A   3       5.497   4.213  -2.669  1.00  1.78           H  
ATOM     26  HA  SER A   3       4.374   3.777  -5.409  1.00  1.78           H  
ATOM     27 1HB  SER A   3       5.096   6.423  -4.097  1.00  1.78           H  
ATOM     28 2HB  SER A   3       4.628   6.215  -5.779  1.00  1.78           H  
ATOM     29  HG  SER A   3       2.690   5.222  -4.939  1.00  1.78           H  
ATOM     30  N   CYS A   4       6.549   4.260  -6.581  1.00  1.29           N  
ATOM     31  CA  CYS A   4       7.832   4.284  -7.272  1.00  1.29           C  
ATOM     32  C   CYS A   4       8.341   5.658  -7.667  1.00  1.29           C  
ATOM     33  O   CYS A   4       7.590   6.625  -7.794  1.00  1.29           O  
ATOM     34  CB  CYS A   4       7.784   3.436  -8.538  1.00  1.29           C  
ATOM     35  SG  CYS A   4       8.010   1.689  -8.298  1.00  1.29           S  
ATOM     36  H   CYS A   4       5.709   4.213  -7.140  1.00  1.29           H  
ATOM     37  HA  CYS A   4       8.569   3.840  -6.604  1.00  1.29           H  
ATOM     38 1HB  CYS A   4       6.812   3.565  -9.002  1.00  1.29           H  
ATOM     39 2HB  CYS A   4       8.519   3.800  -9.241  1.00  1.29           H  
ATOM     40  N   THR A   5       9.645   5.663  -7.892  1.00  1.00           N  
ATOM     41  CA  THR A   5      10.426   6.716  -8.507  1.00  1.00           C  
ATOM     42  C   THR A   5      11.164   5.962  -9.619  1.00  1.00           C  
ATOM     43  O   THR A   5      11.784   4.935  -9.323  1.00  1.00           O  
ATOM     44  CB  THR A   5      11.395   7.371  -7.499  1.00  1.00           C  
ATOM     45  OG1 THR A   5      10.644   7.955  -6.423  1.00  1.00           O  
ATOM     46  CG2 THR A   5      12.265   8.421  -8.153  1.00  1.00           C  
ATOM     47  H   THR A   5      10.130   4.808  -7.653  1.00  1.00           H  
ATOM     48  HA  THR A   5       9.758   7.469  -8.918  1.00  1.00           H  
ATOM     49  HB  THR A   5      12.036   6.600  -7.089  1.00  1.00           H  
ATOM     50  HG1 THR A   5       9.947   8.516  -6.783  1.00  1.00           H  
ATOM     51 1HG2 THR A   5      12.943   8.841  -7.413  1.00  1.00           H  
ATOM     52 2HG2 THR A   5      12.847   7.961  -8.960  1.00  1.00           H  
ATOM     53 3HG2 THR A   5      11.641   9.211  -8.556  1.00  1.00           H  
ATOM     54  N   PRO A   6      11.120   6.388 -10.880  1.00  0.86           N  
ATOM     55  CA  PRO A   6      11.657   5.618 -11.974  1.00  0.86           C  
ATOM     56  C   PRO A   6      13.137   5.385 -11.820  1.00  0.86           C  
ATOM     57  O   PRO A   6      13.884   6.292 -11.449  1.00  0.86           O  
ATOM     58  CB  PRO A   6      11.344   6.505 -13.186  1.00  0.86           C  
ATOM     59  CG  PRO A   6      11.157   7.904 -12.631  1.00  0.86           C  
ATOM     60  CD  PRO A   6      10.575   7.707 -11.248  1.00  0.86           C  
ATOM     61  HA  PRO A   6      11.125   4.658 -12.036  1.00  0.86           H  
ATOM     62 1HB  PRO A   6      12.155   6.433 -13.918  1.00  0.86           H  
ATOM     63 2HB  PRO A   6      10.441   6.145 -13.681  1.00  0.86           H  
ATOM     64 1HG  PRO A   6      12.121   8.436 -12.620  1.00  0.86           H  
ATOM     65 2HG  PRO A   6      10.487   8.473 -13.297  1.00  0.86           H  
ATOM     66 1HD  PRO A   6      10.947   8.494 -10.608  1.00  0.86           H  
ATOM     67 2HD  PRO A   6       9.485   7.691 -11.286  1.00  0.86           H  
ATOM     68  N   GLY A   7      13.565   4.162 -12.117  1.00  0.81           N  
ATOM     69  CA  GLY A   7      14.969   3.801 -12.056  1.00  0.81           C  
ATOM     70  C   GLY A   7      15.409   3.299 -10.681  1.00  0.81           C  
ATOM     71  O   GLY A   7      16.520   2.779 -10.547  1.00  0.81           O  
ATOM     72  H   GLY A   7      12.904   3.427 -12.393  1.00  0.81           H  
ATOM     73 1HA  GLY A   7      15.165   3.029 -12.798  1.00  0.81           H  
ATOM     74 2HA  GLY A   7      15.572   4.664 -12.335  1.00  0.81           H  
ATOM     75  N   THR A   8      14.556   3.444  -9.663  1.00  0.85           N  
ATOM     76  CA  THR A   8      14.924   3.005  -8.325  1.00  0.85           C  
ATOM     77  C   THR A   8      14.497   1.577  -8.071  1.00  0.85           C  
ATOM     78  O   THR A   8      13.777   0.980  -8.878  1.00  0.85           O  
ATOM     79  CB  THR A   8      14.327   3.920  -7.246  1.00  0.85           C  
ATOM     80  OG1 THR A   8      12.900   3.826  -7.265  1.00  0.85           O  
ATOM     81  CG2 THR A   8      14.743   5.364  -7.532  1.00  0.85           C  
ATOM     82  H   THR A   8      13.648   3.894  -9.799  1.00  0.85           H  
ATOM     83  HA  THR A   8      16.008   3.047  -8.233  1.00  0.85           H  
ATOM     84  HB  THR A   8      14.693   3.620  -6.266  1.00  0.85           H  
ATOM     85  HG1 THR A   8      12.583   4.159  -8.124  1.00  0.85           H  
ATOM     86 1HG2 THR A   8      14.329   6.021  -6.773  1.00  0.85           H  
ATOM     87 2HG2 THR A   8      15.830   5.438  -7.521  1.00  0.85           H  
ATOM     88 3HG2 THR A   8      14.368   5.661  -8.516  1.00  0.85           H  
ATOM     89  N   THR A   9      14.961   1.028  -6.954  1.00  0.94           N  
ATOM     90  CA  THR A   9      14.603  -0.323  -6.564  1.00  0.94           C  
ATOM     91  C   THR A   9      14.088  -0.380  -5.137  1.00  0.94           C  
ATOM     92  O   THR A   9      14.275   0.555  -4.353  1.00  0.94           O  
ATOM     93  CB  THR A   9      15.811  -1.277  -6.693  1.00  0.94           C  
ATOM     94  OG1 THR A   9      16.845  -0.859  -5.790  1.00  0.94           O  
ATOM     95  CG2 THR A   9      16.349  -1.293  -8.114  1.00  0.94           C  
ATOM     96  H   THR A   9      15.562   1.571  -6.352  1.00  0.94           H  
ATOM     97  HA  THR A   9      13.806  -0.669  -7.215  1.00  0.94           H  
ATOM     98  HB  THR A   9      15.498  -2.287  -6.426  1.00  0.94           H  
ATOM     99  HG1 THR A   9      16.519  -0.929  -4.889  1.00  0.94           H  
ATOM    100 1HG2 THR A   9      17.189  -1.980  -8.170  1.00  0.94           H  
ATOM    101 2HG2 THR A   9      15.567  -1.622  -8.786  1.00  0.94           H  
ATOM    102 3HG2 THR A   9      16.678  -0.298  -8.400  1.00  0.94           H  
ATOM    103  N   PHE A  10      13.470  -1.501  -4.802  1.00  1.07           N  
ATOM    104  CA  PHE A  10      12.990  -1.744  -3.449  1.00  1.07           C  
ATOM    105  C   PHE A  10      12.942  -3.230  -3.129  1.00  1.07           C  
ATOM    106  O   PHE A  10      13.084  -4.074  -4.014  1.00  1.07           O  
ATOM    107  CB  PHE A  10      11.637  -1.048  -3.220  1.00  1.07           C  
ATOM    108  CG  PHE A  10      10.458  -1.483  -4.081  1.00  1.07           C  
ATOM    109  CD1 PHE A  10       9.562  -2.444  -3.627  1.00  1.07           C  
ATOM    110  CD2 PHE A  10      10.225  -0.897  -5.337  1.00  1.07           C  
ATOM    111  CE1 PHE A  10       8.461  -2.808  -4.396  1.00  1.07           C  
ATOM    112  CE2 PHE A  10       9.130  -1.269  -6.101  1.00  1.07           C  
ATOM    113  CZ  PHE A  10       8.247  -2.218  -5.630  1.00  1.07           C  
ATOM    114  H   PHE A  10      13.340  -2.199  -5.535  1.00  1.07           H  
ATOM    115  HA  PHE A  10      13.699  -1.288  -2.757  1.00  1.07           H  
ATOM    116 1HB  PHE A  10      11.349  -1.186  -2.179  1.00  1.07           H  
ATOM    117 2HB  PHE A  10      11.769   0.026  -3.364  1.00  1.07           H  
ATOM    118  HD1 PHE A  10       9.725  -2.910  -2.653  1.00  1.07           H  
ATOM    119  HD2 PHE A  10      10.915  -0.137  -5.712  1.00  1.07           H  
ATOM    120  HE1 PHE A  10       7.768  -3.564  -4.027  1.00  1.07           H  
ATOM    121  HE2 PHE A  10       8.962  -0.816  -7.072  1.00  1.07           H  
ATOM    122  HZ  PHE A  10       7.388  -2.511  -6.235  1.00  1.07           H  
ATOM    123  N   ARG A  11      12.791  -3.558  -1.847  1.00  1.21           N  
ATOM    124  CA  ARG A  11      12.739  -4.955  -1.427  1.00  1.21           C  
ATOM    125  C   ARG A  11      11.555  -5.243  -0.513  1.00  1.21           C  
ATOM    126  O   ARG A  11      11.324  -4.532   0.467  1.00  1.21           O  
ATOM    127  CB  ARG A  11      14.028  -5.328  -0.687  1.00  1.21           C  
ATOM    128  CG  ARG A  11      15.311  -5.312  -1.530  1.00  1.21           C  
ATOM    129  CD  ARG A  11      16.582  -5.525  -0.713  1.00  1.21           C  
ATOM    130  NE  ARG A  11      16.712  -6.859  -0.107  1.00  1.21           N  
ATOM    131  CZ  ARG A  11      17.167  -7.957  -0.731  1.00  1.21           C  
ATOM    132  NH1 ARG A  11      17.492  -7.934  -2.005  1.00  1.21           N  
ATOM    133  NH2 ARG A  11      17.278  -9.051  -0.019  1.00  1.21           N  
ATOM    134  H   ARG A  11      12.698  -2.829  -1.154  1.00  1.21           H  
ATOM    135  HA  ARG A  11      12.646  -5.583  -2.311  1.00  1.21           H  
ATOM    136 1HB  ARG A  11      14.176  -4.655   0.156  1.00  1.21           H  
ATOM    137 2HB  ARG A  11      13.923  -6.337  -0.281  1.00  1.21           H  
ATOM    138 1HG  ARG A  11      15.251  -6.107  -2.281  1.00  1.21           H  
ATOM    139 2HG  ARG A  11      15.403  -4.355  -2.037  1.00  1.21           H  
ATOM    140 1HD  ARG A  11      17.446  -5.365  -1.356  1.00  1.21           H  
ATOM    141 2HD  ARG A  11      16.605  -4.794   0.097  1.00  1.21           H  
ATOM    142  HE  ARG A  11      16.515  -6.976   0.908  1.00  1.21           H  
ATOM    143 1HH1 ARG A  11      17.397  -7.078  -2.532  1.00  1.21           H  
ATOM    144 2HH1 ARG A  11      17.832  -8.769  -2.458  1.00  1.21           H  
ATOM    145 1HH2 ARG A  11      17.016  -8.985   0.974  1.00  1.21           H  
ATOM    146 2HH2 ARG A  11      17.616  -9.910  -0.424  1.00  1.21           H  
ATOM    147  N   ASN A  12      10.851  -6.328  -0.809  1.00  1.34           N  
ATOM    148  CA  ASN A  12       9.718  -6.769   0.003  1.00  1.34           C  
ATOM    149  C   ASN A  12       9.866  -8.252   0.327  1.00  1.34           C  
ATOM    150  O   ASN A  12       9.649  -9.096  -0.531  1.00  1.34           O  
ATOM    151  CB  ASN A  12       8.413  -6.491  -0.726  1.00  1.34           C  
ATOM    152  CG  ASN A  12       7.180  -6.829   0.097  1.00  1.34           C  
ATOM    153  OD1 ASN A  12       7.266  -7.146   1.289  1.00  1.34           O  
ATOM    154  ND2 ASN A  12       6.029  -6.758  -0.530  1.00  1.34           N  
ATOM    155  H   ASN A  12      11.084  -6.832  -1.668  1.00  1.34           H  
ATOM    156  HA  ASN A  12       9.721  -6.224   0.948  1.00  1.34           H  
ATOM    157 1HB  ASN A  12       8.374  -5.436  -1.005  1.00  1.34           H  
ATOM    158 2HB  ASN A  12       8.387  -7.071  -1.651  1.00  1.34           H  
ATOM    159 1HD2 ASN A  12       5.180  -6.966  -0.043  1.00  1.34           H  
ATOM    160 2HD2 ASN A  12       6.000  -6.495  -1.493  1.00  1.34           H  
ATOM    161  N   ARG A  13      10.327  -8.581   1.535  1.00  1.44           N  
ATOM    162  CA  ARG A  13      10.607  -9.985   1.884  1.00  1.44           C  
ATOM    163  C   ARG A  13      11.547 -10.606   0.856  1.00  1.44           C  
ATOM    164  O   ARG A  13      11.307 -11.694   0.339  1.00  1.44           O  
ATOM    165  CB  ARG A  13       9.325 -10.806   1.963  1.00  1.44           C  
ATOM    166  CG  ARG A  13       8.327 -10.340   3.022  1.00  1.44           C  
ATOM    167  CD  ARG A  13       7.139 -11.238   3.096  1.00  1.44           C  
ATOM    168  NE  ARG A  13       6.183 -10.793   4.100  1.00  1.44           N  
ATOM    169  CZ  ARG A  13       4.998 -11.385   4.352  1.00  1.44           C  
ATOM    170  NH1 ARG A  13       4.631 -12.448   3.669  1.00  1.44           N  
ATOM    171  NH2 ARG A  13       4.202 -10.894   5.286  1.00  1.44           N  
ATOM    172  H   ARG A  13      10.478  -7.853   2.220  1.00  1.44           H  
ATOM    173  HA  ARG A  13      11.095 -10.011   2.859  1.00  1.44           H  
ATOM    174 1HB  ARG A  13       8.813 -10.813   1.007  1.00  1.44           H  
ATOM    175 2HB  ARG A  13       9.581 -11.841   2.195  1.00  1.44           H  
ATOM    176 1HG  ARG A  13       8.810 -10.328   3.999  1.00  1.44           H  
ATOM    177 2HG  ARG A  13       7.980  -9.337   2.775  1.00  1.44           H  
ATOM    178 1HD  ARG A  13       6.637 -11.252   2.130  1.00  1.44           H  
ATOM    179 2HD  ARG A  13       7.461 -12.247   3.354  1.00  1.44           H  
ATOM    180  HE  ARG A  13       6.425  -9.977   4.647  1.00  1.44           H  
ATOM    181 1HH1 ARG A  13       5.238 -12.824   2.955  1.00  1.44           H  
ATOM    182 2HH1 ARG A  13       3.742 -12.888   3.859  1.00  1.44           H  
ATOM    183 1HH2 ARG A  13       4.483 -10.078   5.811  1.00  1.44           H  
ATOM    184 2HH2 ARG A  13       3.314 -11.335   5.476  1.00  1.44           H  
ATOM    185  N   CYS A  14      12.610  -9.861   0.559  1.00  1.49           N  
ATOM    186  CA  CYS A  14      13.662 -10.147  -0.417  1.00  1.49           C  
ATOM    187  C   CYS A  14      13.166 -10.153  -1.859  1.00  1.49           C  
ATOM    188  O   CYS A  14      13.940 -10.382  -2.790  1.00  1.49           O  
ATOM    189  CB  CYS A  14      14.286 -11.512  -0.157  1.00  1.49           C  
ATOM    190  SG  CYS A  14      14.965 -11.734   1.486  1.00  1.49           S  
ATOM    191  H   CYS A  14      12.676  -8.994   1.075  1.00  1.49           H  
ATOM    192  HA  CYS A  14      14.433  -9.383  -0.320  1.00  1.49           H  
ATOM    193 1HB  CYS A  14      13.542 -12.286  -0.331  1.00  1.49           H  
ATOM    194 2HB  CYS A  14      15.088 -11.677  -0.875  1.00  1.49           H  
ATOM    195  N   ASN A  15      11.922  -9.777  -2.094  1.00  1.48           N  
ATOM    196  CA  ASN A  15      11.483  -9.687  -3.459  1.00  1.48           C  
ATOM    197  C   ASN A  15      12.018  -8.403  -4.010  1.00  1.48           C  
ATOM    198  O   ASN A  15      11.515  -7.319  -3.699  1.00  1.48           O  
ATOM    199  CB  ASN A  15       9.974  -9.749  -3.562  1.00  1.48           C  
ATOM    200  CG  ASN A  15       9.480  -9.710  -4.953  1.00  1.48           C  
ATOM    201  OD1 ASN A  15      10.180  -9.208  -5.825  1.00  1.48           O  
ATOM    202  ND2 ASN A  15       8.285 -10.202  -5.184  1.00  1.48           N  
ATOM    203  H   ASN A  15      11.255  -9.602  -1.351  1.00  1.48           H  
ATOM    204  HA  ASN A  15      11.910 -10.509  -4.039  1.00  1.48           H  
ATOM    205 1HB  ASN A  15       9.616 -10.656  -3.079  1.00  1.48           H  
ATOM    206 2HB  ASN A  15       9.543  -8.905  -3.029  1.00  1.48           H  
ATOM    207 1HD2 ASN A  15       7.906 -10.173  -6.108  1.00  1.48           H  
ATOM    208 2HD2 ASN A  15       7.752 -10.589  -4.431  1.00  1.48           H  
ATOM    209  N   THR A  16      13.106  -8.512  -4.749  1.00  1.41           N  
ATOM    210  CA  THR A  16      13.721  -7.318  -5.279  1.00  1.41           C  
ATOM    211  C   THR A  16      12.895  -6.835  -6.447  1.00  1.41           C  
ATOM    212  O   THR A  16      12.605  -7.600  -7.378  1.00  1.41           O  
ATOM    213  CB  THR A  16      15.163  -7.554  -5.744  1.00  1.41           C  
ATOM    214  OG1 THR A  16      15.956  -8.034  -4.643  1.00  1.41           O  
ATOM    215  CG2 THR A  16      15.758  -6.241  -6.257  1.00  1.41           C  
ATOM    216  H   THR A  16      13.499  -9.440  -4.879  1.00  1.41           H  
ATOM    217  HA  THR A  16      13.720  -6.541  -4.514  1.00  1.41           H  
ATOM    218  HB  THR A  16      15.170  -8.290  -6.539  1.00  1.41           H  
ATOM    219  HG1 THR A  16      15.556  -8.849  -4.294  1.00  1.41           H  
ATOM    220 1HG2 THR A  16      16.781  -6.408  -6.584  1.00  1.41           H  
ATOM    221 2HG2 THR A  16      15.170  -5.868  -7.096  1.00  1.41           H  
ATOM    222 3HG2 THR A  16      15.746  -5.500  -5.454  1.00  1.41           H  
ATOM    223  N   CYS A  17      12.524  -5.567  -6.383  1.00  1.31           N  
ATOM    224  CA  CYS A  17      11.724  -4.930  -7.412  1.00  1.31           C  
ATOM    225  C   CYS A  17      12.434  -3.740  -8.025  1.00  1.31           C  
ATOM    226  O   CYS A  17      13.148  -3.008  -7.336  1.00  1.31           O  
ATOM    227  CB  CYS A  17      10.409  -4.452  -6.825  1.00  1.31           C  
ATOM    228  SG  CYS A  17       9.356  -5.762  -6.170  1.00  1.31           S  
ATOM    229  H   CYS A  17      12.790  -5.030  -5.566  1.00  1.31           H  
ATOM    230  HA  CYS A  17      11.527  -5.655  -8.192  1.00  1.31           H  
ATOM    231 1HB  CYS A  17      10.632  -3.771  -6.015  1.00  1.31           H  
ATOM    232 2HB  CYS A  17       9.851  -3.902  -7.580  1.00  1.31           H  
ATOM    233  N   ARG A  18      12.161  -3.496  -9.302  1.00  1.20           N  
ATOM    234  CA  ARG A  18      12.663  -2.304  -9.974  1.00  1.20           C  
ATOM    235  C   ARG A  18      11.543  -1.469 -10.567  1.00  1.20           C  
ATOM    236  O   ARG A  18      10.619  -1.990 -11.199  1.00  1.20           O  
ATOM    237  CB  ARG A  18      13.665  -2.659 -11.053  1.00  1.20           C  
ATOM    238  CG  ARG A  18      14.250  -1.432 -11.750  1.00  1.20           C  
ATOM    239  CD  ARG A  18      15.312  -1.761 -12.719  1.00  1.20           C  
ATOM    240  NE  ARG A  18      16.498  -2.282 -12.059  1.00  1.20           N  
ATOM    241  CZ  ARG A  18      17.435  -1.498 -11.494  1.00  1.20           C  
ATOM    242  NH1 ARG A  18      17.276  -0.195 -11.520  1.00  1.20           N  
ATOM    243  NH2 ARG A  18      18.501  -2.030 -10.917  1.00  1.20           N  
ATOM    244  H   ARG A  18      11.604  -4.180  -9.814  1.00  1.20           H  
ATOM    245  HA  ARG A  18      13.177  -1.685  -9.245  1.00  1.20           H  
ATOM    246 1HB  ARG A  18      14.488  -3.226 -10.621  1.00  1.20           H  
ATOM    247 2HB  ARG A  18      13.188  -3.283 -11.809  1.00  1.20           H  
ATOM    248 1HG  ARG A  18      13.459  -0.919 -12.299  1.00  1.20           H  
ATOM    249 2HG  ARG A  18      14.661  -0.748 -11.001  1.00  1.20           H  
ATOM    250 1HD  ARG A  18      14.948  -2.512 -13.417  1.00  1.20           H  
ATOM    251 2HD  ARG A  18      15.591  -0.860 -13.263  1.00  1.20           H  
ATOM    252  HE  ARG A  18      16.631  -3.284 -12.030  1.00  1.20           H  
ATOM    253 1HH1 ARG A  18      16.454   0.194 -11.963  1.00  1.20           H  
ATOM    254 2HH1 ARG A  18      17.963   0.416 -11.095  1.00  1.20           H  
ATOM    255 1HH2 ARG A  18      18.619  -3.034 -10.898  1.00  1.20           H  
ATOM    256 2HH2 ARG A  18      19.194  -1.430 -10.493  1.00  1.20           H  
ATOM    257  N   CYS A  19      11.613  -0.165 -10.347  1.00  1.10           N  
ATOM    258  CA  CYS A  19      10.598   0.749 -10.839  1.00  1.10           C  
ATOM    259  C   CYS A  19      10.806   1.125 -12.297  1.00  1.10           C  
ATOM    260  O   CYS A  19      11.927   1.440 -12.725  1.00  1.10           O  
ATOM    261  CB  CYS A  19      10.595   1.982  -9.977  1.00  1.10           C  
ATOM    262  SG  CYS A  19      10.069   1.647  -8.246  1.00  1.10           S  
ATOM    263  H   CYS A  19      12.399   0.217  -9.818  1.00  1.10           H  
ATOM    264  HA  CYS A  19       9.626   0.269 -10.742  1.00  1.10           H  
ATOM    265 1HB  CYS A  19      11.608   2.393  -9.942  1.00  1.10           H  
ATOM    266 2HB  CYS A  19       9.963   2.729 -10.428  1.00  1.10           H  
ATOM    267  N   GLY A  20       9.706   1.141 -13.050  1.00  1.03           N  
ATOM    268  CA  GLY A  20       9.757   1.439 -14.473  1.00  1.03           C  
ATOM    269  C   GLY A  20       9.867   2.923 -14.762  1.00  1.03           C  
ATOM    270  O   GLY A  20       9.742   3.759 -13.864  1.00  1.03           O  
ATOM    271  H   GLY A  20       8.813   0.900 -12.616  1.00  1.03           H  
ATOM    272 1HA  GLY A  20      10.603   0.915 -14.921  1.00  1.03           H  
ATOM    273 2HA  GLY A  20       8.857   1.046 -14.946  1.00  1.03           H  
ATOM    274  N   SER A  21      10.012   3.253 -16.045  1.00  0.99           N  
ATOM    275  CA  SER A  21      10.190   4.634 -16.488  1.00  0.99           C  
ATOM    276  C   SER A  21       9.006   5.556 -16.201  1.00  0.99           C  
ATOM    277  O   SER A  21       9.167   6.774 -16.171  1.00  0.99           O  
ATOM    278  CB  SER A  21      10.500   4.648 -17.974  1.00  0.99           C  
ATOM    279  OG  SER A  21       9.402   4.208 -18.724  1.00  0.99           O  
ATOM    280  H   SER A  21      10.060   2.512 -16.732  1.00  0.99           H  
ATOM    281  HA  SER A  21      11.056   5.037 -15.962  1.00  0.99           H  
ATOM    282 1HB  SER A  21      10.773   5.656 -18.281  1.00  0.99           H  
ATOM    283 2HB  SER A  21      11.356   4.003 -18.167  1.00  0.99           H  
ATOM    284  HG  SER A  21       8.772   4.933 -18.721  1.00  0.99           H  
ATOM    285  N   ASN A  22       7.818   4.990 -15.981  1.00  0.98           N  
ATOM    286  CA  ASN A  22       6.659   5.829 -15.707  1.00  0.98           C  
ATOM    287  C   ASN A  22       6.472   6.170 -14.222  1.00  0.98           C  
ATOM    288  O   ASN A  22       5.543   6.891 -13.862  1.00  0.98           O  
ATOM    289  CB  ASN A  22       5.414   5.139 -16.241  1.00  0.98           C  
ATOM    290  CG  ASN A  22       5.118   3.822 -15.536  1.00  0.98           C  
ATOM    291  OD1 ASN A  22       5.749   3.488 -14.520  1.00  0.98           O  
ATOM    292  ND2 ASN A  22       4.186   3.069 -16.073  1.00  0.98           N  
ATOM    293  H   ASN A  22       7.732   3.986 -16.012  1.00  0.98           H  
ATOM    294  HA  ASN A  22       6.790   6.772 -16.237  1.00  0.98           H  
ATOM    295 1HB  ASN A  22       4.554   5.801 -16.121  1.00  0.98           H  
ATOM    296 2HB  ASN A  22       5.533   4.949 -17.309  1.00  0.98           H  
ATOM    297 1HD2 ASN A  22       3.958   2.166 -15.674  1.00  0.98           H  
ATOM    298 2HD2 ASN A  22       3.710   3.374 -16.896  1.00  0.98           H  
ATOM    299  N   GLY A  23       7.339   5.654 -13.348  1.00  1.00           N  
ATOM    300  CA  GLY A  23       7.250   5.969 -11.923  1.00  1.00           C  
ATOM    301  C   GLY A  23       6.108   5.258 -11.184  1.00  1.00           C  
ATOM    302  O   GLY A  23       5.823   5.578 -10.028  1.00  1.00           O  
ATOM    303  H   GLY A  23       8.094   5.048 -13.672  1.00  1.00           H  
ATOM    304 1HA  GLY A  23       8.192   5.695 -11.450  1.00  1.00           H  
ATOM    305 2HA  GLY A  23       7.139   7.045 -11.804  1.00  1.00           H  
ATOM    306  N   ARG A  24       5.414   4.339 -11.849  1.00  1.03           N  
ATOM    307  CA  ARG A  24       4.281   3.660 -11.232  1.00  1.03           C  
ATOM    308  C   ARG A  24       4.369   2.150 -11.361  1.00  1.03           C  
ATOM    309  O   ARG A  24       3.962   1.417 -10.457  1.00  1.03           O  
ATOM    310  CB  ARG A  24       2.980   4.130 -11.867  1.00  1.03           C  
ATOM    311  CG  ARG A  24       2.658   5.608 -11.656  1.00  1.03           C  
ATOM    312  CD  ARG A  24       2.346   5.905 -10.228  1.00  1.03           C  
ATOM    313  NE  ARG A  24       2.015   7.305 -10.017  1.00  1.03           N  
ATOM    314  CZ  ARG A  24       2.901   8.288  -9.726  1.00  1.03           C  
ATOM    315  NH1 ARG A  24       4.192   8.037  -9.594  1.00  1.03           N  
ATOM    316  NH2 ARG A  24       2.461   9.528  -9.564  1.00  1.03           N  
ATOM    317  H   ARG A  24       5.672   4.120 -12.800  1.00  1.03           H  
ATOM    318  HA  ARG A  24       4.263   3.911 -10.173  1.00  1.03           H  
ATOM    319 1HB  ARG A  24       3.024   3.955 -12.941  1.00  1.03           H  
ATOM    320 2HB  ARG A  24       2.152   3.545 -11.472  1.00  1.03           H  
ATOM    321 1HG  ARG A  24       3.503   6.222 -11.967  1.00  1.03           H  
ATOM    322 2HG  ARG A  24       1.786   5.872 -12.254  1.00  1.03           H  
ATOM    323 1HD  ARG A  24       1.496   5.303  -9.910  1.00  1.03           H  
ATOM    324 2HD  ARG A  24       3.213   5.664  -9.610  1.00  1.03           H  
ATOM    325  HE  ARG A  24       1.043   7.568 -10.103  1.00  1.03           H  
ATOM    326 1HH1 ARG A  24       4.575   7.085  -9.711  1.00  1.03           H  
ATOM    327 2HH1 ARG A  24       4.828   8.787  -9.376  1.00  1.03           H  
ATOM    328 1HH2 ARG A  24       1.476   9.732  -9.662  1.00  1.03           H  
ATOM    329 2HH2 ARG A  24       3.111  10.269  -9.346  1.00  1.03           H  
ATOM    330  N   SER A  25       4.881   1.679 -12.488  1.00  1.05           N  
ATOM    331  CA  SER A  25       4.965   0.253 -12.721  1.00  1.05           C  
ATOM    332  C   SER A  25       6.193  -0.290 -12.025  1.00  1.05           C  
ATOM    333  O   SER A  25       7.170   0.437 -11.811  1.00  1.05           O  
ATOM    334  CB  SER A  25       5.024  -0.041 -14.207  1.00  1.05           C  
ATOM    335  OG  SER A  25       3.834   0.348 -14.852  1.00  1.05           O  
ATOM    336  H   SER A  25       5.209   2.314 -13.205  1.00  1.05           H  
ATOM    337  HA  SER A  25       4.083  -0.228 -12.297  1.00  1.05           H  
ATOM    338 1HB  SER A  25       5.867   0.498 -14.641  1.00  1.05           H  
ATOM    339 2HB  SER A  25       5.199  -1.104 -14.362  1.00  1.05           H  
ATOM    340  HG  SER A  25       3.153  -0.256 -14.536  1.00  1.05           H  
ATOM    341  N   ALA A  26       6.186  -1.578 -11.721  1.00  1.05           N  
ATOM    342  CA  ALA A  26       7.369  -2.189 -11.140  1.00  1.05           C  
ATOM    343  C   ALA A  26       7.497  -3.626 -11.608  1.00  1.05           C  
ATOM    344  O   ALA A  26       6.501  -4.316 -11.833  1.00  1.05           O  
ATOM    345  CB  ALA A  26       7.315  -2.126  -9.614  1.00  1.05           C  
ATOM    346  H   ALA A  26       5.364  -2.138 -11.897  1.00  1.05           H  
ATOM    347  HA  ALA A  26       8.240  -1.642 -11.490  1.00  1.05           H  
ATOM    348 1HB  ALA A  26       8.225  -2.573  -9.204  1.00  1.05           H  
ATOM    349 2HB  ALA A  26       7.249  -1.087  -9.297  1.00  1.05           H  
ATOM    350 3HB  ALA A  26       6.449  -2.673  -9.252  1.00  1.05           H  
ATOM    351  N   SER A  27       8.739  -4.065 -11.734  1.00  1.05           N  
ATOM    352  CA  SER A  27       9.074  -5.422 -12.117  1.00  1.05           C  
ATOM    353  C   SER A  27       9.713  -6.134 -10.941  1.00  1.05           C  
ATOM    354  O   SER A  27      10.787  -5.746 -10.477  1.00  1.05           O  
ATOM    355  CB  SER A  27      10.001  -5.403 -13.320  1.00  1.05           C  
ATOM    356  OG  SER A  27      10.412  -6.698 -13.666  1.00  1.05           O  
ATOM    357  H   SER A  27       9.492  -3.408 -11.549  1.00  1.05           H  
ATOM    358  HA  SER A  27       8.159  -5.950 -12.384  1.00  1.05           H  
ATOM    359 1HB  SER A  27       9.483  -4.947 -14.162  1.00  1.05           H  
ATOM    360 2HB  SER A  27      10.872  -4.786 -13.096  1.00  1.05           H  
ATOM    361  HG  SER A  27       9.605  -7.205 -13.802  1.00  1.05           H  
ATOM    362  N   CYS A  28       9.010  -7.131 -10.418  1.00  1.06           N  
ATOM    363  CA  CYS A  28       9.447  -7.839  -9.220  1.00  1.06           C  
ATOM    364  C   CYS A  28       9.853  -9.284  -9.469  1.00  1.06           C  
ATOM    365  O   CYS A  28       9.255  -9.968 -10.306  1.00  1.06           O  
ATOM    366  CB  CYS A  28       8.329  -7.764  -8.200  1.00  1.06           C  
ATOM    367  SG  CYS A  28       7.977  -6.075  -7.634  1.00  1.06           S  
ATOM    368  H   CYS A  28       8.138  -7.398 -10.855  1.00  1.06           H  
ATOM    369  HA  CYS A  28      10.311  -7.335  -8.811  1.00  1.06           H  
ATOM    370 1HB  CYS A  28       7.418  -8.164  -8.641  1.00  1.06           H  
ATOM    371 2HB  CYS A  28       8.558  -8.361  -7.362  1.00  1.06           H  
ATOM    372  N   THR A  29      10.842  -9.754  -8.702  1.00  1.10           N  
ATOM    373  CA  THR A  29      11.318 -11.132  -8.811  1.00  1.10           C  
ATOM    374  C   THR A  29      10.899 -12.002  -7.627  1.00  1.10           C  
ATOM    375  O   THR A  29      11.240 -11.733  -6.475  1.00  1.10           O  
ATOM    376  CB  THR A  29      12.853 -11.164  -8.897  1.00  1.10           C  
ATOM    377  OG1 THR A  29      13.290 -10.416 -10.039  1.00  1.10           O  
ATOM    378  CG2 THR A  29      13.332 -12.611  -9.067  1.00  1.10           C  
ATOM    379  H   THR A  29      11.305  -9.108  -8.054  1.00  1.10           H  
ATOM    380  HA  THR A  29      10.905 -11.571  -9.718  1.00  1.10           H  
ATOM    381  HB  THR A  29      13.269 -10.727  -7.995  1.00  1.10           H  
ATOM    382  HG1 THR A  29      13.090  -9.481  -9.905  1.00  1.10           H  
ATOM    383 1HG2 THR A  29      14.419 -12.627  -9.133  1.00  1.10           H  
ATOM    384 2HG2 THR A  29      13.014 -13.216  -8.231  1.00  1.10           H  
ATOM    385 3HG2 THR A  29      12.907 -13.024  -9.980  1.00  1.10           H  
ATOM    386  N   LEU A  30      10.262 -13.130  -7.912  1.00  1.17           N  
ATOM    387  CA  LEU A  30       9.800 -14.021  -6.849  1.00  1.17           C  
ATOM    388  C   LEU A  30      10.930 -14.903  -6.314  1.00  1.17           C  
ATOM    389  O   LEU A  30      11.000 -16.102  -6.585  1.00  1.17           O  
ATOM    390  CB  LEU A  30       8.653 -14.886  -7.374  1.00  1.17           C  
ATOM    391  CG  LEU A  30       7.422 -14.110  -7.832  1.00  1.17           C  
ATOM    392  CD1 LEU A  30       6.390 -15.076  -8.391  1.00  1.17           C  
ATOM    393  CD2 LEU A  30       6.874 -13.326  -6.656  1.00  1.17           C  
ATOM    394  H   LEU A  30      10.041 -13.340  -8.875  1.00  1.17           H  
ATOM    395  HA  LEU A  30       9.427 -13.412  -6.025  1.00  1.17           H  
ATOM    396 1HB  LEU A  30       9.015 -15.471  -8.217  1.00  1.17           H  
ATOM    397 2HB  LEU A  30       8.345 -15.572  -6.584  1.00  1.17           H  
ATOM    398  HG  LEU A  30       7.702 -13.416  -8.627  1.00  1.17           H  
ATOM    399 1HD1 LEU A  30       5.514 -14.520  -8.726  1.00  1.17           H  
ATOM    400 2HD1 LEU A  30       6.818 -15.619  -9.234  1.00  1.17           H  
ATOM    401 3HD1 LEU A  30       6.096 -15.784  -7.616  1.00  1.17           H  
ATOM    402 1HD2 LEU A  30       5.999 -12.756  -6.972  1.00  1.17           H  
ATOM    403 2HD2 LEU A  30       6.593 -14.012  -5.858  1.00  1.17           H  
ATOM    404 3HD2 LEU A  30       7.641 -12.646  -6.297  1.00  1.17           H  
ATOM    405  N   MET A  31      11.818 -14.269  -5.565  1.00  1.29           N  
ATOM    406  CA  MET A  31      13.033 -14.872  -5.025  1.00  1.29           C  
ATOM    407  C   MET A  31      12.826 -15.700  -3.763  1.00  1.29           C  
ATOM    408  O   MET A  31      12.013 -15.354  -2.906  1.00  1.29           O  
ATOM    409  CB  MET A  31      14.027 -13.772  -4.651  1.00  1.29           C  
ATOM    410  CG  MET A  31      14.585 -12.966  -5.791  1.00  1.29           C  
ATOM    411  SD  MET A  31      15.785 -11.726  -5.255  1.00  1.29           S  
ATOM    412  CE  MET A  31      16.307 -11.000  -6.806  1.00  1.29           C  
ATOM    413  H   MET A  31      11.646 -13.275  -5.425  1.00  1.29           H  
ATOM    414  HA  MET A  31      13.461 -15.522  -5.788  1.00  1.29           H  
ATOM    415 1HB  MET A  31      13.546 -13.076  -3.960  1.00  1.29           H  
ATOM    416 2HB  MET A  31      14.867 -14.222  -4.118  1.00  1.29           H  
ATOM    417 1HG  MET A  31      15.046 -13.618  -6.529  1.00  1.29           H  
ATOM    418 2HG  MET A  31      13.764 -12.438  -6.243  1.00  1.29           H  
ATOM    419 1HE  MET A  31      17.045 -10.221  -6.613  1.00  1.29           H  
ATOM    420 2HE  MET A  31      16.749 -11.773  -7.438  1.00  1.29           H  
ATOM    421 3HE  MET A  31      15.457 -10.568  -7.312  1.00  1.29           H  
ATOM    422  N   ALA A  32      13.616 -16.762  -3.625  1.00  1.44           N  
ATOM    423  CA  ALA A  32      13.713 -17.484  -2.359  1.00  1.44           C  
ATOM    424  C   ALA A  32      14.707 -16.702  -1.524  1.00  1.44           C  
ATOM    425  O   ALA A  32      15.564 -16.034  -2.103  1.00  1.44           O  
ATOM    426  CB  ALA A  32      14.162 -18.912  -2.553  1.00  1.44           C  
ATOM    427  H   ALA A  32      14.208 -17.037  -4.396  1.00  1.44           H  
ATOM    428  HA  ALA A  32      12.743 -17.467  -1.861  1.00  1.44           H  
ATOM    429 1HB  ALA A  32      14.240 -19.401  -1.583  1.00  1.44           H  
ATOM    430 2HB  ALA A  32      13.437 -19.442  -3.171  1.00  1.44           H  
ATOM    431 3HB  ALA A  32      15.133 -18.923  -3.043  1.00  1.44           H  
ATOM    432  N   CYS A  33      14.639 -16.761  -0.197  1.00  1.60           N  
ATOM    433  CA  CYS A  33      15.624 -15.975   0.534  1.00  1.60           C  
ATOM    434  C   CYS A  33      15.899 -16.480   1.963  1.00  1.60           C  
ATOM    435  O   CYS A  33      14.975 -16.963   2.617  1.00  1.60           O  
ATOM    436  CB  CYS A  33      15.081 -14.561   0.584  1.00  1.60           C  
ATOM    437  SG  CYS A  33      16.164 -13.348   1.201  1.00  1.60           S  
ATOM    438  H   CYS A  33      13.934 -17.306   0.278  1.00  1.60           H  
ATOM    439  HA  CYS A  33      16.526 -15.966  -0.059  1.00  1.60           H  
ATOM    440 1HB  CYS A  33      14.800 -14.269  -0.422  1.00  1.60           H  
ATOM    441 2HB  CYS A  33      14.176 -14.543   1.193  1.00  1.60           H  
ATOM    442  N   PRO A  34      17.157 -16.417   2.467  1.00  1.79           N  
ATOM    443  CA  PRO A  34      17.526 -16.672   3.850  1.00  1.79           C  
ATOM    444  C   PRO A  34      16.802 -15.713   4.802  1.00  1.79           C  
ATOM    445  O   PRO A  34      16.713 -14.520   4.511  1.00  1.79           O  
ATOM    446  CB  PRO A  34      19.040 -16.423   3.847  1.00  1.79           C  
ATOM    447  CG  PRO A  34      19.470 -16.673   2.423  1.00  1.79           C  
ATOM    448  CD  PRO A  34      18.320 -16.203   1.571  1.00  1.79           C  
ATOM    449  HA  PRO A  34      17.292 -17.724   4.053  1.00  1.79           H  
ATOM    450 1HB  PRO A  34      19.251 -15.390   4.171  1.00  1.79           H  
ATOM    451 2HB  PRO A  34      19.540 -17.092   4.559  1.00  1.79           H  
ATOM    452 1HG  PRO A  34      20.405 -16.130   2.209  1.00  1.79           H  
ATOM    453 2HG  PRO A  34      19.688 -17.741   2.281  1.00  1.79           H  
ATOM    454 1HD  PRO A  34      18.439 -15.147   1.306  1.00  1.79           H  
ATOM    455 2HD  PRO A  34      18.283 -16.865   0.694  1.00  1.79           H  
ATOM    456  N   PRO A  35      16.428 -16.156   6.011  1.00  1.98           N  
ATOM    457  CA  PRO A  35      15.726 -15.383   7.027  1.00  1.98           C  
ATOM    458  C   PRO A  35      16.527 -14.199   7.572  1.00  1.98           C  
ATOM    459  O   PRO A  35      15.954 -13.274   8.146  1.00  1.98           O  
ATOM    460  CB  PRO A  35      15.476 -16.430   8.120  1.00  1.98           C  
ATOM    461  CG  PRO A  35      16.543 -17.483   7.910  1.00  1.98           C  
ATOM    462  CD  PRO A  35      16.755 -17.532   6.420  1.00  1.98           C  
ATOM    463  HA  PRO A  35      14.773 -15.032   6.605  1.00  1.98           H  
ATOM    464 1HB  PRO A  35      15.542 -15.953   9.110  1.00  1.98           H  
ATOM    465 2HB  PRO A  35      14.456 -16.832   8.027  1.00  1.98           H  
ATOM    466 1HG  PRO A  35      17.456 -17.206   8.460  1.00  1.98           H  
ATOM    467 2HG  PRO A  35      16.208 -18.447   8.323  1.00  1.98           H  
ATOM    468 1HD  PRO A  35      17.808 -17.773   6.226  1.00  1.98           H  
ATOM    469 2HD  PRO A  35      16.060 -18.248   5.951  1.00  1.98           H  
ATOM    470  N   GLY A  36      17.852 -14.233   7.416  1.00  2.18           N  
ATOM    471  CA  GLY A  36      18.705 -13.158   7.912  1.00  2.18           C  
ATOM    472  C   GLY A  36      19.051 -12.107   6.852  1.00  2.18           C  
ATOM    473  O   GLY A  36      19.848 -11.202   7.110  1.00  2.18           O  
ATOM    474  H   GLY A  36      18.281 -15.012   6.942  1.00  2.18           H  
ATOM    475 1HA  GLY A  36      18.212 -12.670   8.752  1.00  2.18           H  
ATOM    476 2HA  GLY A  36      19.626 -13.591   8.301  1.00  2.18           H  
ATOM    477  N   SER A  37      18.501 -12.248   5.650  1.00  2.40           N  
ATOM    478  CA  SER A  37      18.814 -11.338   4.552  1.00  2.40           C  
ATOM    479  C   SER A  37      18.316  -9.907   4.727  1.00  2.40           C  
ATOM    480  O   SER A  37      17.275  -9.662   5.338  1.00  2.40           O  
ATOM    481  CB  SER A  37      18.285 -11.848   3.264  1.00  2.40           C  
ATOM    482  OG  SER A  37      18.544 -10.924   2.239  1.00  2.40           O  
ATOM    483  H   SER A  37      17.841 -13.007   5.469  1.00  2.40           H  
ATOM    484  HA  SER A  37      19.898 -11.295   4.467  1.00  2.40           H  
ATOM    485 1HB  SER A  37      18.725 -12.818   3.030  1.00  2.40           H  
ATOM    486 2HB  SER A  37      17.226 -11.982   3.392  1.00  2.40           H  
ATOM    487  HG  SER A  37      18.017 -10.133   2.475  1.00  2.40           H  
ATOM    488  N   TYR A  38      19.091  -8.978   4.168  1.00  2.64           N  
ATOM    489  CA  TYR A  38      18.769  -7.555   4.123  1.00  2.64           C  
ATOM    490  C   TYR A  38      17.402  -7.305   3.474  1.00  2.64           C  
ATOM    491  O   TYR A  38      16.798  -6.257   3.701  1.00  2.64           O  
ATOM    492  OXT TYR A  38      17.041  -8.003   2.524  1.00  2.64           O  
ATOM    493  CB  TYR A  38      19.869  -6.817   3.346  1.00  2.64           C  
ATOM    494  CG  TYR A  38      19.687  -5.314   3.219  1.00  2.64           C  
ATOM    495  CD1 TYR A  38      19.963  -4.482   4.300  1.00  2.64           C  
ATOM    496  CD2 TYR A  38      19.262  -4.767   2.015  1.00  2.64           C  
ATOM    497  CE1 TYR A  38      19.810  -3.113   4.175  1.00  2.64           C  
ATOM    498  CE2 TYR A  38      19.108  -3.397   1.891  1.00  2.64           C  
ATOM    499  CZ  TYR A  38      19.380  -2.573   2.964  1.00  2.64           C  
ATOM    500  OH  TYR A  38      19.230  -1.208   2.839  1.00  2.64           O  
ATOM    501  H   TYR A  38      19.944  -9.293   3.723  1.00  2.64           H  
ATOM    502  HA  TYR A  38      18.732  -7.176   5.144  1.00  2.64           H  
ATOM    503 1HB  TYR A  38      20.835  -7.002   3.823  1.00  2.64           H  
ATOM    504 2HB  TYR A  38      19.929  -7.231   2.339  1.00  2.64           H  
ATOM    505  HD1 TYR A  38      20.297  -4.909   5.246  1.00  2.64           H  
ATOM    506  HD2 TYR A  38      19.055  -5.415   1.165  1.00  2.64           H  
ATOM    507  HE1 TYR A  38      20.022  -2.459   5.022  1.00  2.64           H  
ATOM    508  HE2 TYR A  38      18.778  -2.969   0.945  1.00  2.64           H  
ATOM    509  HH  TYR A  38      19.494  -0.783   3.658  1.00  2.64           H  
TER     510
ENDMDL

