REMARK ID 693233 MODEL 1 2025-11-08_00000126_full_19
PFRMAT TS
TARGET 2025-11-08_00000126_full_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   CYS A   1      -1.426  -1.780  -0.395  1.00  4.72           N  
ATOM      2  CA  CYS A   1      -0.812  -1.470  -1.679  1.00  4.72           C  
ATOM      3  C   CYS A   1       0.333  -0.477  -1.466  1.00  4.72           C  
ATOM      4  O   CYS A   1       1.400  -0.864  -0.988  1.00  4.72           O  
ATOM      5  CB  CYS A   1      -1.867  -0.910  -2.632  1.00  4.72           C  
ATOM      6  SG  CYS A   1      -1.305  -0.634  -4.332  1.00  4.72           S  
ATOM      7 1H   CYS A   1      -2.278  -2.303  -0.546  1.00  4.72           H  
ATOM      8 2H   CYS A   1      -0.787  -2.332   0.160  1.00  4.72           H  
ATOM      9 3H   CYS A   1      -1.639  -0.921   0.092  1.00  4.72           H  
ATOM     10  HA  CYS A   1      -0.407  -2.386  -2.108  1.00  4.72           H  
ATOM     11 1HB  CYS A   1      -2.707  -1.603  -2.669  1.00  4.72           H  
ATOM     12 2HB  CYS A   1      -2.252   0.031  -2.243  1.00  4.72           H  
ATOM     13  N   LYS A   2       0.115   0.810  -1.761  1.00  4.77           N  
ATOM     14  CA  LYS A   2       1.139   1.822  -1.479  1.00  4.77           C  
ATOM     15  C   LYS A   2       0.534   2.982  -0.675  1.00  4.77           C  
ATOM     16  O   LYS A   2      -0.627   3.325  -0.896  1.00  4.77           O  
ATOM     17  CB  LYS A   2       1.734   2.389  -2.777  1.00  4.77           C  
ATOM     18  CG  LYS A   2       2.430   1.381  -3.659  1.00  4.77           C  
ATOM     19  CD  LYS A   2       3.724   0.890  -3.011  1.00  4.77           C  
ATOM     20  CE  LYS A   2       4.811   1.951  -3.049  1.00  4.77           C  
ATOM     21  NZ  LYS A   2       6.094   1.462  -2.454  1.00  4.77           N  
ATOM     22  H   LYS A   2      -0.753   1.100  -2.186  1.00  4.77           H  
ATOM     23  HA  LYS A   2       1.928   1.341  -0.913  1.00  4.77           H  
ATOM     24 1HB  LYS A   2       0.941   2.844  -3.369  1.00  4.77           H  
ATOM     25 2HB  LYS A   2       2.450   3.180  -2.540  1.00  4.77           H  
ATOM     26 1HG  LYS A   2       1.768   0.543  -3.830  1.00  4.77           H  
ATOM     27 2HG  LYS A   2       2.663   1.836  -4.622  1.00  4.77           H  
ATOM     28 1HD  LYS A   2       3.530   0.606  -1.974  1.00  4.77           H  
ATOM     29 2HD  LYS A   2       4.085   0.020  -3.545  1.00  4.77           H  
ATOM     30 1HE  LYS A   2       4.987   2.217  -4.079  1.00  4.77           H  
ATOM     31 2HE  LYS A   2       4.477   2.835  -2.505  1.00  4.77           H  
ATOM     32 1HZ  LYS A   2       6.795   2.194  -2.508  1.00  4.77           H  
ATOM     33 2HZ  LYS A   2       5.941   1.213  -1.489  1.00  4.77           H  
ATOM     34 3HZ  LYS A   2       6.415   0.655  -2.963  1.00  4.77           H  
ATOM     35  N   PRO A   3       1.280   3.587   0.271  1.00  4.68           N  
ATOM     36  CA  PRO A   3       0.912   4.780   1.012  1.00  4.68           C  
ATOM     37  C   PRO A   3       1.081   6.045   0.179  1.00  4.68           C  
ATOM     38  O   PRO A   3       1.931   6.117  -0.708  1.00  4.68           O  
ATOM     39  CB  PRO A   3       1.870   4.738   2.207  1.00  4.68           C  
ATOM     40  CG  PRO A   3       3.092   4.055   1.684  1.00  4.68           C  
ATOM     41  CD  PRO A   3       2.579   3.017   0.683  1.00  4.68           C  
ATOM     42  HA  PRO A   3      -0.131   4.682   1.349  1.00  4.68           H  
ATOM     43 1HB  PRO A   3       2.075   5.755   2.561  1.00  4.68           H  
ATOM     44 2HB  PRO A   3       1.402   4.198   3.043  1.00  4.68           H  
ATOM     45 1HG  PRO A   3       3.738   4.802   1.236  1.00  4.68           H  
ATOM     46 2HG  PRO A   3       3.659   3.605   2.513  1.00  4.68           H  
ATOM     47 1HD  PRO A   3       3.275   2.966  -0.161  1.00  4.68           H  
ATOM     48 2HD  PRO A   3       2.442   2.044   1.184  1.00  4.68           H  
ATOM     49  N   LYS A   4       0.374   7.100   0.575  1.00  4.39           N  
ATOM     50  CA  LYS A   4       0.504   8.423  -0.048  1.00  4.39           C  
ATOM     51  C   LYS A   4       1.902   9.020   0.130  1.00  4.39           C  
ATOM     52  O   LYS A   4       2.303   9.928  -0.595  1.00  4.39           O  
ATOM     53  CB  LYS A   4      -0.538   9.382   0.527  1.00  4.39           C  
ATOM     54  CG  LYS A   4      -1.976   9.056   0.135  1.00  4.39           C  
ATOM     55  CD  LYS A   4      -2.960  10.046   0.754  1.00  4.39           C  
ATOM     56  CE  LYS A   4      -4.397   9.731   0.354  1.00  4.39           C  
ATOM     57  NZ  LYS A   4      -5.366  10.676   0.977  1.00  4.39           N  
ATOM     58  H   LYS A   4      -0.305   6.983   1.314  1.00  4.39           H  
ATOM     59  HA  LYS A   4       0.326   8.313  -1.119  1.00  4.39           H  
ATOM     60 1HB  LYS A   4      -0.476   9.378   1.616  1.00  4.39           H  
ATOM     61 2HB  LYS A   4      -0.320  10.395   0.192  1.00  4.39           H  
ATOM     62 1HG  LYS A   4      -2.070   9.093  -0.951  1.00  4.39           H  
ATOM     63 2HG  LYS A   4      -2.224   8.049   0.469  1.00  4.39           H  
ATOM     64 1HD  LYS A   4      -2.878  10.008   1.841  1.00  4.39           H  
ATOM     65 2HD  LYS A   4      -2.715  11.057   0.425  1.00  4.39           H  
ATOM     66 1HE  LYS A   4      -4.487   9.796  -0.730  1.00  4.39           H  
ATOM     67 2HE  LYS A   4      -4.641   8.717   0.670  1.00  4.39           H  
ATOM     68 1HZ  LYS A   4      -6.304  10.435   0.689  1.00  4.39           H  
ATOM     69 2HZ  LYS A   4      -5.298  10.615   1.983  1.00  4.39           H  
ATOM     70 3HZ  LYS A   4      -5.156  11.619   0.681  1.00  4.39           H  
ATOM     71  N   GLY A   5       2.627   8.513   1.119  1.00  3.94           N  
ATOM     72  CA  GLY A   5       3.965   8.968   1.458  1.00  3.94           C  
ATOM     73  C   GLY A   5       5.076   8.265   0.670  1.00  3.94           C  
ATOM     74  O   GLY A   5       6.254   8.450   0.981  1.00  3.94           O  
ATOM     75  H   GLY A   5       2.225   7.764   1.656  1.00  3.94           H  
ATOM     76 1HA  GLY A   5       4.029  10.043   1.288  1.00  3.94           H  
ATOM     77 2HA  GLY A   5       4.131   8.812   2.524  1.00  3.94           H  
ATOM     78  N   ALA A   6       4.726   7.467  -0.345  1.00  3.42           N  
ATOM     79  CA  ALA A   6       5.753   6.744  -1.092  1.00  3.42           C  
ATOM     80  C   ALA A   6       5.538   6.837  -2.605  1.00  3.42           C  
ATOM     81  O   ALA A   6       4.407   6.986  -3.061  1.00  3.42           O  
ATOM     82  CB  ALA A   6       5.735   5.275  -0.689  1.00  3.42           C  
ATOM     83  H   ALA A   6       3.741   7.314  -0.569  1.00  3.42           H  
ATOM     84  HA  ALA A   6       6.708   7.189  -0.840  1.00  3.42           H  
ATOM     85 1HB  ALA A   6       6.501   4.721  -1.216  1.00  3.42           H  
ATOM     86 2HB  ALA A   6       5.906   5.194   0.381  1.00  3.42           H  
ATOM     87 3HB  ALA A   6       4.761   4.862  -0.941  1.00  3.42           H  
ATOM     88  N   PRO A   7       6.618   6.752  -3.412  1.00  2.93           N  
ATOM     89  CA  PRO A   7       6.581   6.690  -4.859  1.00  2.93           C  
ATOM     90  C   PRO A   7       5.964   5.375  -5.263  1.00  2.93           C  
ATOM     91  O   PRO A   7       6.035   4.394  -4.517  1.00  2.93           O  
ATOM     92  CB  PRO A   7       8.056   6.798  -5.260  1.00  2.93           C  
ATOM     93  CG  PRO A   7       8.827   6.311  -4.050  1.00  2.93           C  
ATOM     94  CD  PRO A   7       7.997   6.744  -2.853  1.00  2.93           C  
ATOM     95  HA  PRO A   7       5.995   7.534  -5.255  1.00  2.93           H  
ATOM     96 1HB  PRO A   7       8.236   6.185  -6.157  1.00  2.93           H  
ATOM     97 2HB  PRO A   7       8.294   7.830  -5.530  1.00  2.93           H  
ATOM     98 1HG  PRO A   7       8.957   5.220  -4.102  1.00  2.93           H  
ATOM     99 2HG  PRO A   7       9.837   6.750  -4.046  1.00  2.93           H  
ATOM    100 1HD  PRO A   7       8.135   6.000  -2.068  1.00  2.93           H  
ATOM    101 2HD  PRO A   7       8.289   7.757  -2.529  1.00  2.93           H  
ATOM    102  N   CYS A   8       5.357   5.345  -6.435  1.00  2.53           N  
ATOM    103  CA  CYS A   8       4.711   4.123  -6.879  1.00  2.53           C  
ATOM    104  C   CYS A   8       5.464   3.390  -7.979  1.00  2.53           C  
ATOM    105  O   CYS A   8       5.876   3.976  -8.979  1.00  2.53           O  
ATOM    106  CB  CYS A   8       3.314   4.443  -7.356  1.00  2.53           C  
ATOM    107  SG  CYS A   8       2.292   5.197  -6.077  1.00  2.53           S  
ATOM    108  H   CYS A   8       5.350   6.185  -7.009  1.00  2.53           H  
ATOM    109  HA  CYS A   8       4.624   3.455  -6.028  1.00  2.53           H  
ATOM    110 1HB  CYS A   8       3.353   5.108  -8.219  1.00  2.53           H  
ATOM    111 2HB  CYS A   8       2.826   3.518  -7.659  1.00  2.53           H  
ATOM    112  HG  CYS A   8       2.829   4.534  -5.053  1.00  2.53           H  
ATOM    113  N   SER A   9       5.606   2.090  -7.781  1.00  2.26           N  
ATOM    114  CA  SER A   9       6.249   1.193  -8.722  1.00  2.26           C  
ATOM    115  C   SER A   9       5.243   0.619  -9.714  1.00  2.26           C  
ATOM    116  O   SER A   9       4.063   0.475  -9.378  1.00  2.26           O  
ATOM    117  CB  SER A   9       6.912   0.042  -7.980  1.00  2.26           C  
ATOM    118  OG  SER A   9       7.428  -0.919  -8.875  1.00  2.26           O  
ATOM    119  H   SER A   9       5.243   1.699  -6.926  1.00  2.26           H  
ATOM    120  HA  SER A   9       7.020   1.760  -9.230  1.00  2.26           H  
ATOM    121 1HB  SER A   9       7.716   0.430  -7.357  1.00  2.26           H  
ATOM    122 2HB  SER A   9       6.186  -0.428  -7.323  1.00  2.26           H  
ATOM    123  HG  SER A   9       6.642  -1.301  -9.364  1.00  2.26           H  
ATOM    124  N   PRO A  10       5.653   0.310 -10.942  1.00  2.11           N  
ATOM    125  CA  PRO A  10       4.878  -0.463 -11.864  1.00  2.11           C  
ATOM    126  C   PRO A  10       4.573  -1.744 -11.129  1.00  2.11           C  
ATOM    127  O   PRO A  10       5.314  -2.133 -10.219  1.00  2.11           O  
ATOM    128  CB  PRO A  10       5.814  -0.639 -13.055  1.00  2.11           C  
ATOM    129  CG  PRO A  10       6.728   0.574 -12.984  1.00  2.11           C  
ATOM    130  CD  PRO A  10       6.911   0.846 -11.501  1.00  2.11           C  
ATOM    131  HA  PRO A  10       3.962   0.075 -12.137  1.00  2.11           H  
ATOM    132 1HB  PRO A  10       6.354  -1.595 -12.965  1.00  2.11           H  
ATOM    133 2HB  PRO A  10       5.231  -0.686 -13.986  1.00  2.11           H  
ATOM    134 1HG  PRO A  10       7.678   0.365 -13.501  1.00  2.11           H  
ATOM    135 2HG  PRO A  10       6.261   1.423 -13.509  1.00  2.11           H  
ATOM    136 1HD  PRO A  10       7.789   0.318 -11.104  1.00  2.11           H  
ATOM    137 2HD  PRO A  10       6.970   1.940 -11.366  1.00  2.11           H  
ATOM    138  N   LEU A  11       3.433  -2.326 -11.456  1.00  2.07           N  
ATOM    139  CA  LEU A  11       2.857  -3.527 -10.848  1.00  2.07           C  
ATOM    140  C   LEU A  11       2.350  -3.325  -9.407  1.00  2.07           C  
ATOM    141  O   LEU A  11       1.780  -4.243  -8.821  1.00  2.07           O  
ATOM    142  CB  LEU A  11       3.872  -4.672 -10.881  1.00  2.07           C  
ATOM    143  CG  LEU A  11       4.428  -5.005 -12.275  1.00  2.07           C  
ATOM    144  CD1 LEU A  11       5.435  -6.127 -12.153  1.00  2.07           C  
ATOM    145  CD2 LEU A  11       3.276  -5.382 -13.194  1.00  2.07           C  
ATOM    146  H   LEU A  11       2.914  -1.912 -12.217  1.00  2.07           H  
ATOM    147  HA  LEU A  11       2.004  -3.831 -11.452  1.00  2.07           H  
ATOM    148 1HB  LEU A  11       4.703  -4.454 -10.217  1.00  2.07           H  
ATOM    149 2HB  LEU A  11       3.380  -5.571 -10.510  1.00  2.07           H  
ATOM    150  HG  LEU A  11       4.945  -4.141 -12.684  1.00  2.07           H  
ATOM    151 1HD1 LEU A  11       5.840  -6.363 -13.137  1.00  2.07           H  
ATOM    152 2HD1 LEU A  11       6.245  -5.816 -11.492  1.00  2.07           H  
ATOM    153 3HD1 LEU A  11       4.948  -7.010 -11.740  1.00  2.07           H  
ATOM    154 1HD2 LEU A  11       3.661  -5.616 -14.186  1.00  2.07           H  
ATOM    155 2HD2 LEU A  11       2.759  -6.253 -12.792  1.00  2.07           H  
ATOM    156 3HD2 LEU A  11       2.579  -4.552 -13.265  1.00  2.07           H  
ATOM    157  N   MET A  12       2.418  -2.087  -8.895  1.00  2.09           N  
ATOM    158  CA  MET A  12       1.797  -1.710  -7.625  1.00  2.09           C  
ATOM    159  C   MET A  12       0.607  -0.823  -7.902  1.00  2.09           C  
ATOM    160  O   MET A  12       0.284   0.098  -7.139  1.00  2.09           O  
ATOM    161  CB  MET A  12       2.763  -1.064  -6.652  1.00  2.09           C  
ATOM    162  CG  MET A  12       3.800  -2.004  -6.128  1.00  2.09           C  
ATOM    163  SD  MET A  12       3.018  -3.375  -5.231  1.00  2.09           S  
ATOM    164  CE  MET A  12       2.293  -2.558  -3.803  1.00  2.09           C  
ATOM    165  H   MET A  12       2.939  -1.353  -9.378  1.00  2.09           H  
ATOM    166  HA  MET A  12       1.416  -2.609  -7.145  1.00  2.09           H  
ATOM    167 1HB  MET A  12       3.264  -0.229  -7.129  1.00  2.09           H  
ATOM    168 2HB  MET A  12       2.206  -0.678  -5.808  1.00  2.09           H  
ATOM    169 1HG  MET A  12       4.376  -2.412  -6.963  1.00  2.09           H  
ATOM    170 2HG  MET A  12       4.480  -1.487  -5.460  1.00  2.09           H  
ATOM    171 1HE  MET A  12       1.781  -3.292  -3.185  1.00  2.09           H  
ATOM    172 2HE  MET A  12       3.069  -2.079  -3.216  1.00  2.09           H  
ATOM    173 3HE  MET A  12       1.578  -1.814  -4.140  1.00  2.09           H  
ATOM    174  N   TYR A  13       0.009  -1.069  -9.054  1.00  2.13           N  
ATOM    175  CA  TYR A  13      -1.158  -0.350  -9.477  1.00  2.13           C  
ATOM    176  C   TYR A  13      -2.505  -1.088  -9.404  1.00  2.13           C  
ATOM    177  O   TYR A  13      -3.498  -0.409  -9.106  1.00  2.13           O  
ATOM    178  CB  TYR A  13      -0.957   0.202 -10.879  1.00  2.13           C  
ATOM    179  CG  TYR A  13      -0.824  -0.799 -11.953  1.00  2.13           C  
ATOM    180  CD1 TYR A  13      -1.957  -1.312 -12.556  1.00  2.13           C  
ATOM    181  CD2 TYR A  13       0.418  -1.200 -12.355  1.00  2.13           C  
ATOM    182  CE1 TYR A  13      -1.838  -2.246 -13.555  1.00  2.13           C  
ATOM    183  CE2 TYR A  13       0.548  -2.132 -13.362  1.00  2.13           C  
ATOM    184  CZ  TYR A  13      -0.574  -2.658 -13.958  1.00  2.13           C  
ATOM    185  OH  TYR A  13      -0.445  -3.591 -14.961  1.00  2.13           O  
ATOM    186  H   TYR A  13       0.385  -1.808  -9.626  1.00  2.13           H  
ATOM    187  HA  TYR A  13      -1.260   0.486  -8.814  1.00  2.13           H  
ATOM    188 1HB  TYR A  13      -1.770   0.819 -11.114  1.00  2.13           H  
ATOM    189 2HB  TYR A  13      -0.093   0.820 -10.891  1.00  2.13           H  
ATOM    190  HD1 TYR A  13      -2.946  -0.982 -12.231  1.00  2.13           H  
ATOM    191  HD2 TYR A  13       1.291  -0.776 -11.875  1.00  2.13           H  
ATOM    192  HE1 TYR A  13      -2.731  -2.657 -14.026  1.00  2.13           H  
ATOM    193  HE2 TYR A  13       1.532  -2.454 -13.690  1.00  2.13           H  
ATOM    194  HH  TYR A  13      -1.315  -3.823 -15.297  1.00  2.13           H  
ATOM    195  N   PRO A  14      -2.607  -2.450  -9.528  1.00  2.16           N  
ATOM    196  CA  PRO A  14      -3.863  -3.187  -9.590  1.00  2.16           C  
ATOM    197  C   PRO A  14      -4.430  -3.351  -8.189  1.00  2.16           C  
ATOM    198  O   PRO A  14      -4.567  -4.454  -7.661  1.00  2.16           O  
ATOM    199  CB  PRO A  14      -3.430  -4.514 -10.202  1.00  2.16           C  
ATOM    200  CG  PRO A  14      -2.042  -4.729  -9.663  1.00  2.16           C  
ATOM    201  CD  PRO A  14      -1.421  -3.359  -9.571  1.00  2.16           C  
ATOM    202  HA  PRO A  14      -4.571  -2.652 -10.243  1.00  2.16           H  
ATOM    203 1HB  PRO A  14      -4.132  -5.309  -9.907  1.00  2.16           H  
ATOM    204 2HB  PRO A  14      -3.457  -4.451 -11.300  1.00  2.16           H  
ATOM    205 1HG  PRO A  14      -2.095  -5.226  -8.683  1.00  2.16           H  
ATOM    206 2HG  PRO A  14      -1.475  -5.399 -10.326  1.00  2.16           H  
ATOM    207 1HD  PRO A  14      -0.877  -3.359  -8.614  1.00  2.16           H  
ATOM    208 2HD  PRO A  14      -0.789  -3.196 -10.444  1.00  2.16           H  
ATOM    209  N   CYS A  15      -4.694  -2.207  -7.600  1.00  2.16           N  
ATOM    210  CA  CYS A  15      -5.190  -1.977  -6.279  1.00  2.16           C  
ATOM    211  C   CYS A  15      -6.424  -1.147  -6.555  1.00  2.16           C  
ATOM    212  O   CYS A  15      -7.416  -1.170  -5.826  1.00  2.16           O  
ATOM    213  CB  CYS A  15      -4.153  -1.178  -5.481  1.00  2.16           C  
ATOM    214  SG  CYS A  15      -2.448  -1.940  -5.441  1.00  2.16           S  
ATOM    215  H   CYS A  15      -4.564  -1.377  -8.154  1.00  2.16           H  
ATOM    216  HA  CYS A  15      -5.449  -2.914  -5.787  1.00  2.16           H  
ATOM    217 1HB  CYS A  15      -4.064  -0.182  -5.911  1.00  2.16           H  
ATOM    218 2HB  CYS A  15      -4.502  -1.063  -4.458  1.00  2.16           H  
ATOM    219  N   CYS A  16      -6.295  -0.380  -7.644  1.00  2.15           N  
ATOM    220  CA  CYS A  16      -7.314   0.543  -8.127  1.00  2.15           C  
ATOM    221  C   CYS A  16      -8.068  -0.072  -9.296  1.00  2.15           C  
ATOM    222  O   CYS A  16      -7.461  -0.648 -10.199  1.00  2.15           O  
ATOM    223  CB  CYS A  16      -6.695   1.867  -8.578  1.00  2.15           C  
ATOM    224  SG  CYS A  16      -7.912   3.069  -9.180  1.00  2.15           S  
ATOM    225  H   CYS A  16      -5.425  -0.461  -8.163  1.00  2.15           H  
ATOM    226  HA  CYS A  16      -8.019   0.743  -7.322  1.00  2.15           H  
ATOM    227 1HB  CYS A  16      -6.153   2.319  -7.749  1.00  2.15           H  
ATOM    228 2HB  CYS A  16      -5.980   1.677  -9.374  1.00  2.15           H  
ATOM    229  N   THR A  17      -9.389  -0.011  -9.264  1.00  2.13           N  
ATOM    230  CA  THR A  17     -10.174  -0.538 -10.373  1.00  2.13           C  
ATOM    231  C   THR A  17      -9.872   0.226 -11.670  1.00  2.13           C  
ATOM    232  O   THR A  17      -9.943   1.453 -11.692  1.00  2.13           O  
ATOM    233  CB  THR A  17     -11.681  -0.458 -10.059  1.00  2.13           C  
ATOM    234  OG1 THR A  17     -11.960  -1.199  -8.861  1.00  2.13           O  
ATOM    235  CG2 THR A  17     -12.503  -1.032 -11.205  1.00  2.13           C  
ATOM    236  H   THR A  17      -9.846   0.444  -8.488  1.00  2.13           H  
ATOM    237  HA  THR A  17      -9.902  -1.583 -10.523  1.00  2.13           H  
ATOM    238  HB  THR A  17     -11.962   0.583  -9.905  1.00  2.13           H  
ATOM    239  HG1 THR A  17     -12.904  -1.167  -8.676  1.00  2.13           H  
ATOM    240 1HG2 THR A  17     -13.562  -0.966 -10.960  1.00  2.13           H  
ATOM    241 2HG2 THR A  17     -12.310  -0.469 -12.116  1.00  2.13           H  
ATOM    242 3HG2 THR A  17     -12.231  -2.075 -11.360  1.00  2.13           H  
ATOM    243  N   GLY A  18      -9.602  -0.504 -12.755  1.00  2.13           N  
ATOM    244  CA  GLY A  18      -9.314   0.111 -14.052  1.00  2.13           C  
ATOM    245  C   GLY A  18      -7.812   0.360 -14.255  1.00  2.13           C  
ATOM    246  O   GLY A  18      -7.007   0.008 -13.399  1.00  2.13           O  
ATOM    247  H   GLY A  18      -9.567  -1.509 -12.664  1.00  2.13           H  
ATOM    248 1HA  GLY A  18      -9.695  -0.535 -14.843  1.00  2.13           H  
ATOM    249 2HA  GLY A  18      -9.856   1.053 -14.110  1.00  2.13           H  
ATOM    250  N   PRO A  19      -7.404   0.875 -15.424  1.00  2.17           N  
ATOM    251  CA  PRO A  19      -6.028   1.157 -15.790  1.00  2.17           C  
ATOM    252  C   PRO A  19      -5.492   2.319 -14.980  1.00  2.17           C  
ATOM    253  O   PRO A  19      -6.246   3.217 -14.606  1.00  2.17           O  
ATOM    254  CB  PRO A  19      -6.137   1.495 -17.278  1.00  2.17           C  
ATOM    255  CG  PRO A  19      -7.556   2.003 -17.457  1.00  2.17           C  
ATOM    256  CD  PRO A  19      -8.391   1.208 -16.466  1.00  2.17           C  
ATOM    257  HA  PRO A  19      -5.416   0.257 -15.628  1.00  2.17           H  
ATOM    258 1HB  PRO A  19      -5.379   2.251 -17.541  1.00  2.17           H  
ATOM    259 2HB  PRO A  19      -5.920   0.603 -17.883  1.00  2.17           H  
ATOM    260 1HG  PRO A  19      -7.593   3.086 -17.265  1.00  2.17           H  
ATOM    261 2HG  PRO A  19      -7.880   1.856 -18.499  1.00  2.17           H  
ATOM    262 1HD  PRO A  19      -9.184   1.856 -16.077  1.00  2.17           H  
ATOM    263 2HD  PRO A  19      -8.786   0.295 -16.937  1.00  2.17           H  
ATOM    264  N   CYS A  20      -4.186   2.337 -14.758  1.00  2.26           N  
ATOM    265  CA  CYS A  20      -3.572   3.426 -14.006  1.00  2.26           C  
ATOM    266  C   CYS A  20      -2.483   4.114 -14.819  1.00  2.26           C  
ATOM    267  O   CYS A  20      -1.947   3.531 -15.766  1.00  2.26           O  
ATOM    268  CB  CYS A  20      -2.980   2.886 -12.719  1.00  2.26           C  
ATOM    269  SG  CYS A  20      -4.193   2.008 -11.697  1.00  2.26           S  
ATOM    270  H   CYS A  20      -3.609   1.579 -15.094  1.00  2.26           H  
ATOM    271  HA  CYS A  20      -4.338   4.163 -13.755  1.00  2.26           H  
ATOM    272 1HB  CYS A  20      -2.154   2.218 -12.945  1.00  2.26           H  
ATOM    273 2HB  CYS A  20      -2.591   3.716 -12.136  1.00  2.26           H  
ATOM    274  HG  CYS A  20      -5.167   2.928 -11.783  1.00  2.26           H  
ATOM    275  N   THR A  21      -2.152   5.345 -14.438  1.00  2.43           N  
ATOM    276  CA  THR A  21      -1.092   6.103 -15.101  1.00  2.43           C  
ATOM    277  C   THR A  21      -0.021   6.561 -14.118  1.00  2.43           C  
ATOM    278  O   THR A  21      -0.322   7.033 -13.028  1.00  2.43           O  
ATOM    279  CB  THR A  21      -1.668   7.324 -15.852  1.00  2.43           C  
ATOM    280  OG1 THR A  21      -2.596   6.875 -16.852  1.00  2.43           O  
ATOM    281  CG2 THR A  21      -0.553   8.127 -16.524  1.00  2.43           C  
ATOM    282  H   THR A  21      -2.647   5.762 -13.648  1.00  2.43           H  
ATOM    283  HA  THR A  21      -0.610   5.456 -15.833  1.00  2.43           H  
ATOM    284  HB  THR A  21      -2.193   7.967 -15.145  1.00  2.43           H  
ATOM    285  HG1 THR A  21      -2.192   6.169 -17.369  1.00  2.43           H  
ATOM    286 1HG2 THR A  21      -0.985   8.977 -17.047  1.00  2.43           H  
ATOM    287 2HG2 THR A  21       0.146   8.488 -15.782  1.00  2.43           H  
ATOM    288 3HG2 THR A  21      -0.026   7.496 -17.236  1.00  2.43           H  
ATOM    289  N   PHE A  22       1.239   6.413 -14.492  1.00  2.67           N  
ATOM    290  CA  PHE A  22       2.327   6.862 -13.628  1.00  2.67           C  
ATOM    291  C   PHE A  22       2.906   8.184 -14.136  1.00  2.67           C  
ATOM    292  O   PHE A  22       3.304   8.282 -15.299  1.00  2.67           O  
ATOM    293  CB  PHE A  22       3.394   5.784 -13.562  1.00  2.67           C  
ATOM    294  CG  PHE A  22       2.973   4.526 -12.814  1.00  2.67           C  
ATOM    295  CD1 PHE A  22       2.259   3.517 -13.453  1.00  2.67           C  
ATOM    296  CD2 PHE A  22       3.315   4.337 -11.483  1.00  2.67           C  
ATOM    297  CE1 PHE A  22       1.906   2.368 -12.770  1.00  2.67           C  
ATOM    298  CE2 PHE A  22       2.967   3.194 -10.826  1.00  2.67           C  
ATOM    299  CZ  PHE A  22       2.273   2.221 -11.453  1.00  2.67           C  
ATOM    300  H   PHE A  22       1.447   6.001 -15.391  1.00  2.67           H  
ATOM    301  HA  PHE A  22       1.939   7.029 -12.624  1.00  2.67           H  
ATOM    302 1HB  PHE A  22       3.677   5.496 -14.572  1.00  2.67           H  
ATOM    303 2HB  PHE A  22       4.262   6.178 -13.093  1.00  2.67           H  
ATOM    304  HD1 PHE A  22       1.980   3.639 -14.501  1.00  2.67           H  
ATOM    305  HD2 PHE A  22       3.873   5.097 -10.958  1.00  2.67           H  
ATOM    306  HE1 PHE A  22       1.349   1.581 -13.275  1.00  2.67           H  
ATOM    307  HE2 PHE A  22       3.251   3.052  -9.802  1.00  2.67           H  
ATOM    308  HZ  PHE A  22       2.025   1.322 -10.898  1.00  2.67           H  
ATOM    309  N   LYS A  23       2.920   9.204 -13.273  1.00  2.98           N  
ATOM    310  CA  LYS A  23       3.400  10.533 -13.657  1.00  2.98           C  
ATOM    311  C   LYS A  23       4.499  11.059 -12.738  1.00  2.98           C  
ATOM    312  O   LYS A  23       4.573  10.692 -11.568  1.00  2.98           O  
ATOM    313  CB  LYS A  23       2.241  11.535 -13.678  1.00  2.98           C  
ATOM    314  CG  LYS A  23       1.161  11.234 -14.712  1.00  2.98           C  
ATOM    315  CD  LYS A  23       0.136  12.359 -14.800  1.00  2.98           C  
ATOM    316  CE  LYS A  23      -0.943  12.049 -15.832  1.00  2.98           C  
ATOM    317  NZ  LYS A  23      -1.929  13.165 -15.963  1.00  2.98           N  
ATOM    318  H   LYS A  23       2.567   9.052 -12.328  1.00  2.98           H  
ATOM    319  HA  LYS A  23       3.816  10.471 -14.662  1.00  2.98           H  
ATOM    320 1HB  LYS A  23       1.766  11.553 -12.696  1.00  2.98           H  
ATOM    321 2HB  LYS A  23       2.631  12.537 -13.870  1.00  2.98           H  
ATOM    322 1HG  LYS A  23       1.617  11.069 -15.690  1.00  2.98           H  
ATOM    323 2HG  LYS A  23       0.643  10.325 -14.411  1.00  2.98           H  
ATOM    324 1HD  LYS A  23      -0.331  12.509 -13.829  1.00  2.98           H  
ATOM    325 2HD  LYS A  23       0.638  13.283 -15.086  1.00  2.98           H  
ATOM    326 1HE  LYS A  23      -0.472  11.876 -16.799  1.00  2.98           H  
ATOM    327 2HE  LYS A  23      -1.473  11.143 -15.530  1.00  2.98           H  
ATOM    328 1HZ  LYS A  23      -2.625  12.920 -16.654  1.00  2.98           H  
ATOM    329 2HZ  LYS A  23      -2.380  13.326 -15.075  1.00  2.98           H  
ATOM    330 3HZ  LYS A  23      -1.449  14.005 -16.253  1.00  2.98           H  
ATOM    331  N   GLU A  24       5.351  11.937 -13.261  1.00  3.33           N  
ATOM    332  CA  GLU A  24       6.406  12.551 -12.448  1.00  3.33           C  
ATOM    333  C   GLU A  24       5.868  13.775 -11.696  1.00  3.33           C  
ATOM    334  O   GLU A  24       5.259  14.657 -12.307  1.00  3.33           O  
ATOM    335  CB  GLU A  24       7.580  12.935 -13.355  1.00  3.33           C  
ATOM    336  CG  GLU A  24       8.801  13.493 -12.651  1.00  3.33           C  
ATOM    337  CD  GLU A  24       9.934  13.831 -13.619  1.00  3.33           C  
ATOM    338  OE1 GLU A  24       9.789  13.558 -14.787  1.00  3.33           O  
ATOM    339  OE2 GLU A  24      10.936  14.356 -13.186  1.00  3.33           O  
ATOM    340  H   GLU A  24       5.261  12.199 -14.233  1.00  3.33           H  
ATOM    341  HA  GLU A  24       6.753  11.824 -11.715  1.00  3.33           H  
ATOM    342 1HB  GLU A  24       7.899  12.058 -13.919  1.00  3.33           H  
ATOM    343 2HB  GLU A  24       7.247  13.681 -14.076  1.00  3.33           H  
ATOM    344 1HG  GLU A  24       8.516  14.395 -12.105  1.00  3.33           H  
ATOM    345 2HG  GLU A  24       9.149  12.758 -11.925  1.00  3.33           H  
ATOM    346  N   ASN A  25       6.066  13.817 -10.372  1.00  3.66           N  
ATOM    347  CA  ASN A  25       5.570  14.938  -9.577  1.00  3.66           C  
ATOM    348  C   ASN A  25       6.603  16.058  -9.462  1.00  3.66           C  
ATOM    349  O   ASN A  25       7.684  15.997 -10.049  1.00  3.66           O  
ATOM    350  CB  ASN A  25       5.092  14.499  -8.193  1.00  3.66           C  
ATOM    351  CG  ASN A  25       6.157  14.047  -7.201  1.00  3.66           C  
ATOM    352  OD1 ASN A  25       7.367  14.327  -7.310  1.00  3.66           O  
ATOM    353  ND2 ASN A  25       5.680  13.378  -6.178  1.00  3.66           N  
ATOM    354  H   ASN A  25       6.552  13.044  -9.921  1.00  3.66           H  
ATOM    355  HA  ASN A  25       4.709  15.363 -10.092  1.00  3.66           H  
ATOM    356 1HB  ASN A  25       4.516  15.301  -7.736  1.00  3.66           H  
ATOM    357 2HB  ASN A  25       4.403  13.663  -8.328  1.00  3.66           H  
ATOM    358 1HD2 ASN A  25       6.277  13.066  -5.442  1.00  3.66           H  
ATOM    359 2HD2 ASN A  25       4.699  13.193  -6.122  1.00  3.66           H  
ATOM    360  N   GLU A  26       6.288  17.056  -8.643  1.00  3.87           N  
ATOM    361  CA  GLU A  26       7.119  18.244  -8.456  1.00  3.87           C  
ATOM    362  C   GLU A  26       8.506  17.957  -7.875  1.00  3.87           C  
ATOM    363  O   GLU A  26       9.420  18.768  -8.024  1.00  3.87           O  
ATOM    364  CB  GLU A  26       6.393  19.240  -7.547  1.00  3.87           C  
ATOM    365  CG  GLU A  26       5.147  19.866  -8.171  1.00  3.87           C  
ATOM    366  CD  GLU A  26       4.430  20.834  -7.250  1.00  3.87           C  
ATOM    367  OE1 GLU A  26       4.822  20.952  -6.113  1.00  3.87           O  
ATOM    368  OE2 GLU A  26       3.490  21.454  -7.691  1.00  3.87           O  
ATOM    369  H   GLU A  26       5.400  17.027  -8.166  1.00  3.87           H  
ATOM    370  HA  GLU A  26       7.261  18.709  -9.433  1.00  3.87           H  
ATOM    371 1HB  GLU A  26       6.096  18.738  -6.626  1.00  3.87           H  
ATOM    372 2HB  GLU A  26       7.075  20.046  -7.274  1.00  3.87           H  
ATOM    373 1HG  GLU A  26       5.438  20.396  -9.078  1.00  3.87           H  
ATOM    374 2HG  GLU A  26       4.462  19.068  -8.456  1.00  3.87           H  
ATOM    375  N   ASN A  27       8.650  16.835  -7.166  1.00  3.90           N  
ATOM    376  CA  ASN A  27       9.911  16.479  -6.538  1.00  3.90           C  
ATOM    377  C   ASN A  27      10.674  15.453  -7.371  1.00  3.90           C  
ATOM    378  O   ASN A  27      11.689  14.915  -6.924  1.00  3.90           O  
ATOM    379  CB  ASN A  27       9.670  15.951  -5.135  1.00  3.90           C  
ATOM    380  CG  ASN A  27       9.164  17.020  -4.191  1.00  3.90           C  
ATOM    381  OD1 ASN A  27       9.616  18.171  -4.233  1.00  3.90           O  
ATOM    382  ND2 ASN A  27       8.237  16.660  -3.337  1.00  3.90           N  
ATOM    383  H   ASN A  27       7.888  16.170  -7.109  1.00  3.90           H  
ATOM    384  HA  ASN A  27      10.533  17.372  -6.473  1.00  3.90           H  
ATOM    385 1HB  ASN A  27       8.940  15.140  -5.177  1.00  3.90           H  
ATOM    386 2HB  ASN A  27      10.597  15.535  -4.741  1.00  3.90           H  
ATOM    387 1HD2 ASN A  27       7.869  17.326  -2.687  1.00  3.90           H  
ATOM    388 2HD2 ASN A  27       7.900  15.719  -3.331  1.00  3.90           H  
ATOM    389  N   GLY A  28      10.185  15.173  -8.582  1.00  3.73           N  
ATOM    390  CA  GLY A  28      10.820  14.207  -9.468  1.00  3.73           C  
ATOM    391  C   GLY A  28      10.440  12.749  -9.186  1.00  3.73           C  
ATOM    392  O   GLY A  28      11.032  11.833  -9.762  1.00  3.73           O  
ATOM    393  H   GLY A  28       9.344  15.638  -8.924  1.00  3.73           H  
ATOM    394 1HA  GLY A  28      10.558  14.455 -10.496  1.00  3.73           H  
ATOM    395 2HA  GLY A  28      11.900  14.316  -9.394  1.00  3.73           H  
ATOM    396  N   ASN A  29       9.489  12.511  -8.281  1.00  3.39           N  
ATOM    397  CA  ASN A  29       9.124  11.142  -7.947  1.00  3.39           C  
ATOM    398  C   ASN A  29       7.971  10.644  -8.798  1.00  3.39           C  
ATOM    399  O   ASN A  29       7.139  11.426  -9.261  1.00  3.39           O  
ATOM    400  CB  ASN A  29       8.810  11.019  -6.471  1.00  3.39           C  
ATOM    401  CG  ASN A  29      10.044  11.198  -5.611  1.00  3.39           C  
ATOM    402  OD1 ASN A  29      11.112  10.668  -5.937  1.00  3.39           O  
ATOM    403  ND2 ASN A  29       9.923  11.920  -4.523  1.00  3.39           N  
ATOM    404  H   ASN A  29       8.990  13.278  -7.838  1.00  3.39           H  
ATOM    405  HA  ASN A  29       9.976  10.495  -8.159  1.00  3.39           H  
ATOM    406 1HB  ASN A  29       8.084  11.777  -6.196  1.00  3.39           H  
ATOM    407 2HB  ASN A  29       8.362  10.051  -6.269  1.00  3.39           H  
ATOM    408 1HD2 ASN A  29      10.717  12.058  -3.927  1.00  3.39           H  
ATOM    409 2HD2 ASN A  29       9.047  12.328  -4.281  1.00  3.39           H  
ATOM    410  N   THR A  30       7.899   9.332  -8.994  1.00  2.98           N  
ATOM    411  CA  THR A  30       6.801   8.773  -9.770  1.00  2.98           C  
ATOM    412  C   THR A  30       5.585   8.474  -8.907  1.00  2.98           C  
ATOM    413  O   THR A  30       5.689   7.776  -7.896  1.00  2.98           O  
ATOM    414  CB  THR A  30       7.240   7.502 -10.501  1.00  2.98           C  
ATOM    415  OG1 THR A  30       8.305   7.815 -11.414  1.00  2.98           O  
ATOM    416  CG2 THR A  30       6.084   6.948 -11.254  1.00  2.98           C  
ATOM    417  H   THR A  30       8.609   8.725  -8.608  1.00  2.98           H  
ATOM    418  HA  THR A  30       6.505   9.505 -10.520  1.00  2.98           H  
ATOM    419  HB  THR A  30       7.589   6.761  -9.782  1.00  2.98           H  
ATOM    420  HG1 THR A  30       8.000   8.472 -12.048  1.00  2.98           H  
ATOM    421 1HG2 THR A  30       6.388   6.044 -11.778  1.00  2.98           H  
ATOM    422 2HG2 THR A  30       5.292   6.713 -10.554  1.00  2.98           H  
ATOM    423 3HG2 THR A  30       5.730   7.691 -11.971  1.00  2.98           H  
ATOM    424  N   VAL A  31       4.438   9.006  -9.313  1.00  2.59           N  
ATOM    425  CA  VAL A  31       3.197   8.830  -8.586  1.00  2.59           C  
ATOM    426  C   VAL A  31       2.104   8.221  -9.446  1.00  2.59           C  
ATOM    427  O   VAL A  31       1.872   8.631 -10.587  1.00  2.59           O  
ATOM    428  CB  VAL A  31       2.715  10.180  -8.034  1.00  2.59           C  
ATOM    429  CG1 VAL A  31       1.390  10.011  -7.301  1.00  2.59           C  
ATOM    430  CG2 VAL A  31       3.765  10.741  -7.102  1.00  2.59           C  
ATOM    431  H   VAL A  31       4.444   9.578 -10.153  1.00  2.59           H  
ATOM    432  HA  VAL A  31       3.381   8.162  -7.744  1.00  2.59           H  
ATOM    433  HB  VAL A  31       2.554  10.873  -8.860  1.00  2.59           H  
ATOM    434 1HG1 VAL A  31       1.064  10.971  -6.916  1.00  2.59           H  
ATOM    435 2HG1 VAL A  31       0.632   9.624  -7.979  1.00  2.59           H  
ATOM    436 3HG1 VAL A  31       1.520   9.317  -6.471  1.00  2.59           H  
ATOM    437 1HG2 VAL A  31       3.418  11.695  -6.721  1.00  2.59           H  
ATOM    438 2HG2 VAL A  31       3.924  10.049  -6.274  1.00  2.59           H  
ATOM    439 3HG2 VAL A  31       4.703  10.886  -7.641  1.00  2.59           H  
ATOM    440  N   LYS A  32       1.447   7.214  -8.907  1.00  2.26           N  
ATOM    441  CA  LYS A  32       0.345   6.570  -9.591  1.00  2.26           C  
ATOM    442  C   LYS A  32      -0.933   7.382  -9.497  1.00  2.26           C  
ATOM    443  O   LYS A  32      -1.349   7.787  -8.408  1.00  2.26           O  
ATOM    444  CB  LYS A  32       0.083   5.218  -8.991  1.00  2.26           C  
ATOM    445  CG  LYS A  32      -1.015   4.473  -9.603  1.00  2.26           C  
ATOM    446  CD  LYS A  32      -1.112   3.178  -8.934  1.00  2.26           C  
ATOM    447  CE  LYS A  32      -1.336   3.391  -7.428  1.00  2.26           C  
ATOM    448  NZ  LYS A  32      -1.637   2.150  -6.715  1.00  2.26           N  
ATOM    449  H   LYS A  32       1.697   6.905  -7.976  1.00  2.26           H  
ATOM    450  HA  LYS A  32       0.600   6.456 -10.645  1.00  2.26           H  
ATOM    451 1HB  LYS A  32       0.970   4.605  -9.083  1.00  2.26           H  
ATOM    452 2HB  LYS A  32      -0.138   5.331  -7.935  1.00  2.26           H  
ATOM    453 1HG  LYS A  32      -1.958   5.012  -9.501  1.00  2.26           H  
ATOM    454 2HG  LYS A  32      -0.802   4.328 -10.663  1.00  2.26           H  
ATOM    455 1HD  LYS A  32      -1.957   2.631  -9.350  1.00  2.26           H  
ATOM    456 2HD  LYS A  32      -0.190   2.612  -9.088  1.00  2.26           H  
ATOM    457 1HE  LYS A  32      -0.430   3.814  -7.005  1.00  2.26           H  
ATOM    458 2HE  LYS A  32      -2.156   4.093  -7.281  1.00  2.26           H  
ATOM    459 1HZ  LYS A  32      -1.760   2.350  -5.732  1.00  2.26           H  
ATOM    460 2HZ  LYS A  32      -2.484   1.770  -7.098  1.00  2.26           H  
ATOM    461 3HZ  LYS A  32      -0.858   1.466  -6.842  1.00  2.26           H  
ATOM    462  N   ARG A  33      -1.583   7.565 -10.630  1.00  2.03           N  
ATOM    463  CA  ARG A  33      -2.844   8.262 -10.690  1.00  2.03           C  
ATOM    464  C   ARG A  33      -3.894   7.260 -11.175  1.00  2.03           C  
ATOM    465  O   ARG A  33      -3.598   6.394 -12.006  1.00  2.03           O  
ATOM    466  CB  ARG A  33      -2.729   9.431 -11.656  1.00  2.03           C  
ATOM    467  CG  ARG A  33      -1.541  10.373 -11.370  1.00  2.03           C  
ATOM    468  CD  ARG A  33      -1.670  11.134 -10.101  1.00  2.03           C  
ATOM    469  NE  ARG A  33      -0.501  11.979  -9.872  1.00  2.03           N  
ATOM    470  CZ  ARG A  33      -0.331  12.795  -8.814  1.00  2.03           C  
ATOM    471  NH1 ARG A  33      -1.259  12.879  -7.886  1.00  2.03           N  
ATOM    472  NH2 ARG A  33       0.775  13.513  -8.706  1.00  2.03           N  
ATOM    473  H   ARG A  33      -1.168   7.235 -11.490  1.00  2.03           H  
ATOM    474  HA  ARG A  33      -3.115   8.622  -9.698  1.00  2.03           H  
ATOM    475 1HB  ARG A  33      -2.605   9.048 -12.671  1.00  2.03           H  
ATOM    476 2HB  ARG A  33      -3.644  10.019 -11.632  1.00  2.03           H  
ATOM    477 1HG  ARG A  33      -0.618   9.785 -11.321  1.00  2.03           H  
ATOM    478 2HG  ARG A  33      -1.457  11.087 -12.182  1.00  2.03           H  
ATOM    479 1HD  ARG A  33      -2.553  11.771 -10.139  1.00  2.03           H  
ATOM    480 2HD  ARG A  33      -1.757  10.439  -9.265  1.00  2.03           H  
ATOM    481  HE  ARG A  33       0.241  11.940 -10.558  1.00  2.03           H  
ATOM    482 1HH1 ARG A  33      -2.103  12.328  -7.965  1.00  2.03           H  
ATOM    483 2HH1 ARG A  33      -1.128  13.492  -7.094  1.00  2.03           H  
ATOM    484 1HH2 ARG A  33       1.488  13.450  -9.419  1.00  2.03           H  
ATOM    485 2HH2 ARG A  33       0.901  14.124  -7.914  1.00  2.03           H  
ATOM    486  N   CYS A  34      -5.116   7.376 -10.678  1.00  1.86           N  
ATOM    487  CA  CYS A  34      -6.180   6.460 -11.078  1.00  1.86           C  
ATOM    488  C   CYS A  34      -7.525   7.018 -10.651  1.00  1.86           C  
ATOM    489  O   CYS A  34      -8.242   7.597 -11.468  1.00  1.86           O  
ATOM    490  OXT CYS A  34      -7.673   7.241  -9.454  1.00  1.86           O  
ATOM    491  CB  CYS A  34      -5.975   5.082 -10.428  1.00  1.86           C  
ATOM    492  SG  CYS A  34      -7.174   3.795 -10.937  1.00  1.86           S  
ATOM    493  H   CYS A  34      -5.313   8.101 -10.003  1.00  1.86           H  
ATOM    494  HA  CYS A  34      -6.168   6.349 -12.163  1.00  1.86           H  
ATOM    495 1HB  CYS A  34      -4.979   4.718 -10.659  1.00  1.86           H  
ATOM    496 2HB  CYS A  34      -6.029   5.187  -9.346  1.00  1.86           H  
TER     497
ENDMDL

REMARK ID 693233 MODEL 2 2025-11-08_00000126_full_19
PFRMAT TS
TARGET 2025-11-08_00000126_full_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   CYS A   1       0.748  -3.030   3.436  1.00  5.47           N  
ATOM      2  CA  CYS A   1       1.615  -4.202   3.467  1.00  5.47           C  
ATOM      3  C   CYS A   1       0.900  -5.449   3.952  1.00  5.47           C  
ATOM      4  O   CYS A   1       1.044  -5.816   5.117  1.00  5.47           O  
ATOM      5  CB  CYS A   1       2.813  -3.978   4.381  1.00  5.47           C  
ATOM      6  SG  CYS A   1       4.005  -2.749   3.810  1.00  5.47           S  
ATOM      7 1H   CYS A   1       0.688  -2.635   4.362  1.00  5.47           H  
ATOM      8 2H   CYS A   1       1.126  -2.345   2.798  1.00  5.47           H  
ATOM      9 3H   CYS A   1      -0.175  -3.305   3.127  1.00  5.47           H  
ATOM     10  HA  CYS A   1       1.979  -4.386   2.457  1.00  5.47           H  
ATOM     11 1HB  CYS A   1       2.455  -3.662   5.361  1.00  5.47           H  
ATOM     12 2HB  CYS A   1       3.337  -4.922   4.523  1.00  5.47           H  
ATOM     13  N   LYS A   2       0.191  -6.123   3.039  1.00  5.70           N  
ATOM     14  CA  LYS A   2      -0.516  -7.405   3.268  1.00  5.70           C  
ATOM     15  C   LYS A   2      -2.039  -7.283   3.411  1.00  5.70           C  
ATOM     16  O   LYS A   2      -2.731  -7.924   2.617  1.00  5.70           O  
ATOM     17  CB  LYS A   2       0.040  -8.167   4.479  1.00  5.70           C  
ATOM     18  CG  LYS A   2      -0.506  -9.537   4.685  1.00  5.70           C  
ATOM     19  CD  LYS A   2      -0.065 -10.515   3.613  1.00  5.70           C  
ATOM     20  CE  LYS A   2      -0.691 -11.903   3.849  1.00  5.70           C  
ATOM     21  NZ  LYS A   2      -0.264 -12.505   5.145  1.00  5.70           N  
ATOM     22  H   LYS A   2       0.135  -5.745   2.103  1.00  5.70           H  
ATOM     23  HA  LYS A   2      -0.336  -8.034   2.394  1.00  5.70           H  
ATOM     24 1HB  LYS A   2       1.118  -8.237   4.438  1.00  5.70           H  
ATOM     25 2HB  LYS A   2      -0.253  -7.668   5.408  1.00  5.70           H  
ATOM     26 1HG  LYS A   2      -0.087  -9.876   5.614  1.00  5.70           H  
ATOM     27 2HG  LYS A   2      -1.585  -9.523   4.776  1.00  5.70           H  
ATOM     28 1HD  LYS A   2      -0.366 -10.147   2.634  1.00  5.70           H  
ATOM     29 2HD  LYS A   2       1.022 -10.608   3.635  1.00  5.70           H  
ATOM     30 1HE  LYS A   2      -1.776 -11.803   3.853  1.00  5.70           H  
ATOM     31 2HE  LYS A   2      -0.399 -12.568   3.039  1.00  5.70           H  
ATOM     32 1HZ  LYS A   2      -0.691 -13.403   5.269  1.00  5.70           H  
ATOM     33 2HZ  LYS A   2       0.737 -12.613   5.144  1.00  5.70           H  
ATOM     34 3HZ  LYS A   2      -0.558 -11.883   5.933  1.00  5.70           H  
ATOM     35  N   PRO A   3      -2.529  -6.328   4.260  1.00  5.92           N  
ATOM     36  CA  PRO A   3      -3.293  -5.370   5.148  1.00  5.92           C  
ATOM     37  C   PRO A   3      -2.696  -5.339   6.556  1.00  5.92           C  
ATOM     38  O   PRO A   3      -1.582  -5.794   6.775  1.00  5.92           O  
ATOM     39  CB  PRO A   3      -4.758  -5.791   5.268  1.00  5.92           C  
ATOM     40  CG  PRO A   3      -4.749  -7.054   5.142  1.00  5.92           C  
ATOM     41  CD  PRO A   3      -3.834  -7.282   4.129  1.00  5.92           C  
ATOM     42  HA  PRO A   3      -3.235  -4.366   4.702  1.00  5.92           H  
ATOM     43 1HB  PRO A   3      -5.208  -5.497   6.213  1.00  5.92           H  
ATOM     44 2HB  PRO A   3      -5.347  -5.300   4.479  1.00  5.92           H  
ATOM     45 1HG  PRO A   3      -4.457  -7.520   6.100  1.00  5.92           H  
ATOM     46 2HG  PRO A   3      -5.757  -7.427   4.903  1.00  5.92           H  
ATOM     47 1HD  PRO A   3      -3.604  -8.359   4.320  1.00  5.92           H  
ATOM     48 2HD  PRO A   3      -4.427  -7.075   3.203  1.00  5.92           H  
ATOM     49  N   LYS A   4      -3.442  -4.783   7.511  1.00  6.04           N  
ATOM     50  CA  LYS A   4      -3.009  -4.733   8.902  1.00  6.04           C  
ATOM     51  C   LYS A   4      -3.192  -6.106   9.539  1.00  6.04           C  
ATOM     52  O   LYS A   4      -4.095  -6.854   9.164  1.00  6.04           O  
ATOM     53  CB  LYS A   4      -3.812  -3.681   9.672  1.00  6.04           C  
ATOM     54  CG  LYS A   4      -3.566  -2.247   9.216  1.00  6.04           C  
ATOM     55  CD  LYS A   4      -4.379  -1.256  10.043  1.00  6.04           C  
ATOM     56  CE  LYS A   4      -4.145   0.178   9.582  1.00  6.04           C  
ATOM     57  NZ  LYS A   4      -4.955   1.150  10.368  1.00  6.04           N  
ATOM     58  H   LYS A   4      -4.339  -4.384   7.282  1.00  6.04           H  
ATOM     59  HA  LYS A   4      -1.950  -4.480   8.935  1.00  6.04           H  
ATOM     60 1HB  LYS A   4      -4.876  -3.891   9.572  1.00  6.04           H  
ATOM     61 2HB  LYS A   4      -3.565  -3.742  10.732  1.00  6.04           H  
ATOM     62 1HG  LYS A   4      -2.505  -2.015   9.315  1.00  6.04           H  
ATOM     63 2HG  LYS A   4      -3.846  -2.151   8.169  1.00  6.04           H  
ATOM     64 1HD  LYS A   4      -5.439  -1.493   9.947  1.00  6.04           H  
ATOM     65 2HD  LYS A   4      -4.099  -1.344  11.092  1.00  6.04           H  
ATOM     66 1HE  LYS A   4      -3.091   0.424   9.694  1.00  6.04           H  
ATOM     67 2HE  LYS A   4      -4.417   0.265   8.530  1.00  6.04           H  
ATOM     68 1HZ  LYS A   4      -4.776   2.087  10.035  1.00  6.04           H  
ATOM     69 2HZ  LYS A   4      -5.937   0.936  10.260  1.00  6.04           H  
ATOM     70 3HZ  LYS A   4      -4.703   1.086  11.344  1.00  6.04           H  
ATOM     71  N   GLY A   5      -2.366  -6.434  10.532  1.00  6.00           N  
ATOM     72  CA  GLY A   5      -2.486  -7.746  11.162  1.00  6.00           C  
ATOM     73  C   GLY A   5      -2.194  -8.774  10.085  1.00  6.00           C  
ATOM     74  O   GLY A   5      -1.142  -8.700   9.458  1.00  6.00           O  
ATOM     75  H   GLY A   5      -1.642  -5.794  10.824  1.00  6.00           H  
ATOM     76 1HA  GLY A   5      -1.777  -7.842  11.986  1.00  6.00           H  
ATOM     77 2HA  GLY A   5      -3.492  -7.884  11.556  1.00  6.00           H  
ATOM     78  N   ALA A   6      -3.110  -9.726   9.872  1.00  5.79           N  
ATOM     79  CA  ALA A   6      -2.958 -10.771   8.852  1.00  5.79           C  
ATOM     80  C   ALA A   6      -1.499 -11.094   8.531  1.00  5.79           C  
ATOM     81  O   ALA A   6      -1.126 -10.991   7.365  1.00  5.79           O  
ATOM     82  CB  ALA A   6      -3.630 -10.310   7.560  1.00  5.79           C  
ATOM     83  H   ALA A   6      -3.954  -9.703  10.427  1.00  5.79           H  
ATOM     84  HA  ALA A   6      -3.457 -11.673   9.202  1.00  5.79           H  
ATOM     85 1HB  ALA A   6      -3.551 -11.085   6.805  1.00  5.79           H  
ATOM     86 2HB  ALA A   6      -4.681 -10.096   7.756  1.00  5.79           H  
ATOM     87 3HB  ALA A   6      -3.136  -9.399   7.202  1.00  5.79           H  
ATOM     88  N   PRO A   7      -0.715 -11.622   9.493  1.00  5.40           N  
ATOM     89  CA  PRO A   7       0.716 -11.392   9.683  1.00  5.40           C  
ATOM     90  C   PRO A   7       1.580 -11.592   8.440  1.00  5.40           C  
ATOM     91  O   PRO A   7       1.378 -12.512   7.636  1.00  5.40           O  
ATOM     92  CB  PRO A   7       1.058 -12.441  10.744  1.00  5.40           C  
ATOM     93  CG  PRO A   7      -0.217 -12.616  11.531  1.00  5.40           C  
ATOM     94  CD  PRO A   7      -1.313 -12.531  10.494  1.00  5.40           C  
ATOM     95  HA  PRO A   7       0.861 -10.375  10.082  1.00  5.40           H  
ATOM     96 1HB  PRO A   7       1.404 -13.366  10.266  1.00  5.40           H  
ATOM     97 2HB  PRO A   7       1.884 -12.078  11.361  1.00  5.40           H  
ATOM     98 1HG  PRO A   7      -0.204 -13.580  12.059  1.00  5.40           H  
ATOM     99 2HG  PRO A   7      -0.297 -11.837  12.298  1.00  5.40           H  
ATOM    100 1HD  PRO A   7      -1.522 -13.513  10.048  1.00  5.40           H  
ATOM    101 2HD  PRO A   7      -2.193 -12.094  10.969  1.00  5.40           H  
ATOM    102  N   CYS A   8       2.543 -10.683   8.301  1.00  4.91           N  
ATOM    103  CA  CYS A   8       3.481 -10.616   7.186  1.00  4.91           C  
ATOM    104  C   CYS A   8       4.611 -11.631   7.258  1.00  4.91           C  
ATOM    105  O   CYS A   8       5.126 -11.928   8.334  1.00  4.91           O  
ATOM    106  CB  CYS A   8       4.140  -9.251   7.155  1.00  4.91           C  
ATOM    107  SG  CYS A   8       3.045  -7.860   6.800  1.00  4.91           S  
ATOM    108  H   CYS A   8       2.622  -9.982   9.018  1.00  4.91           H  
ATOM    109  HA  CYS A   8       2.928 -10.775   6.261  1.00  4.91           H  
ATOM    110 1HB  CYS A   8       4.607  -9.066   8.117  1.00  4.91           H  
ATOM    111 2HB  CYS A   8       4.923  -9.268   6.435  1.00  4.91           H  
ATOM    112  HG  CYS A   8       2.360  -8.426   5.813  1.00  4.91           H  
ATOM    113  N   SER A   9       5.026 -12.116   6.093  1.00  4.41           N  
ATOM    114  CA  SER A   9       6.176 -12.994   6.000  1.00  4.41           C  
ATOM    115  C   SER A   9       7.419 -12.098   6.005  1.00  4.41           C  
ATOM    116  O   SER A   9       7.301 -10.901   5.744  1.00  4.41           O  
ATOM    117  CB  SER A   9       6.147 -13.772   4.696  1.00  4.41           C  
ATOM    118  OG  SER A   9       6.482 -12.946   3.621  1.00  4.41           O  
ATOM    119  H   SER A   9       4.540 -11.851   5.250  1.00  4.41           H  
ATOM    120  HA  SER A   9       6.162 -13.667   6.854  1.00  4.41           H  
ATOM    121 1HB  SER A   9       6.796 -14.629   4.719  1.00  4.41           H  
ATOM    122 2HB  SER A   9       5.138 -14.154   4.547  1.00  4.41           H  
ATOM    123  HG  SER A   9       6.180 -13.410   2.828  1.00  4.41           H  
ATOM    124  N   PRO A  10       8.629 -12.639   6.187  1.00  3.95           N  
ATOM    125  CA  PRO A  10       9.902 -11.953   6.050  1.00  3.95           C  
ATOM    126  C   PRO A  10      10.121 -11.323   4.665  1.00  3.95           C  
ATOM    127  O   PRO A  10      11.046 -10.530   4.496  1.00  3.95           O  
ATOM    128  CB  PRO A  10      10.917 -13.066   6.312  1.00  3.95           C  
ATOM    129  CG  PRO A  10      10.181 -14.059   7.172  1.00  3.95           C  
ATOM    130  CD  PRO A  10       8.768 -14.038   6.666  1.00  3.95           C  
ATOM    131  HA  PRO A  10       9.970 -11.180   6.831  1.00  3.95           H  
ATOM    132 1HB  PRO A  10      11.249 -13.495   5.354  1.00  3.95           H  
ATOM    133 2HB  PRO A  10      11.808 -12.651   6.806  1.00  3.95           H  
ATOM    134 1HG  PRO A  10      10.647 -15.053   7.083  1.00  3.95           H  
ATOM    135 2HG  PRO A  10      10.255 -13.768   8.231  1.00  3.95           H  
ATOM    136 1HD  PRO A  10       8.676 -14.757   5.850  1.00  3.95           H  
ATOM    137 2HD  PRO A  10       8.106 -14.256   7.508  1.00  3.95           H  
ATOM    138  N   LEU A  11       9.318 -11.700   3.650  1.00  3.55           N  
ATOM    139  CA  LEU A  11       9.504 -11.168   2.304  1.00  3.55           C  
ATOM    140  C   LEU A  11       8.840  -9.803   2.146  1.00  3.55           C  
ATOM    141  O   LEU A  11       8.978  -9.144   1.114  1.00  3.55           O  
ATOM    142  CB  LEU A  11       8.917 -12.142   1.283  1.00  3.55           C  
ATOM    143  CG  LEU A  11       9.581 -13.519   1.244  1.00  3.55           C  
ATOM    144  CD1 LEU A  11       8.829 -14.415   0.269  1.00  3.55           C  
ATOM    145  CD2 LEU A  11      11.032 -13.360   0.842  1.00  3.55           C  
ATOM    146  H   LEU A  11       8.520 -12.319   3.787  1.00  3.55           H  
ATOM    147  HA  LEU A  11      10.571 -11.057   2.120  1.00  3.55           H  
ATOM    148 1HB  LEU A  11       7.863 -12.280   1.502  1.00  3.55           H  
ATOM    149 2HB  LEU A  11       9.006 -11.700   0.293  1.00  3.55           H  
ATOM    150  HG  LEU A  11       9.528 -13.978   2.233  1.00  3.55           H  
ATOM    151 1HD1 LEU A  11       9.293 -15.402   0.247  1.00  3.55           H  
ATOM    152 2HD1 LEU A  11       7.792 -14.511   0.591  1.00  3.55           H  
ATOM    153 3HD1 LEU A  11       8.861 -13.978  -0.728  1.00  3.55           H  
ATOM    154 1HD2 LEU A  11      11.515 -14.338   0.819  1.00  3.55           H  
ATOM    155 2HD2 LEU A  11      11.089 -12.904  -0.146  1.00  3.55           H  
ATOM    156 3HD2 LEU A  11      11.540 -12.722   1.567  1.00  3.55           H  
ATOM    157  N   MET A  12       8.140  -9.368   3.189  1.00  3.21           N  
ATOM    158  CA  MET A  12       7.464  -8.082   3.229  1.00  3.21           C  
ATOM    159  C   MET A  12       8.383  -6.994   3.791  1.00  3.21           C  
ATOM    160  O   MET A  12       7.954  -5.882   4.082  1.00  3.21           O  
ATOM    161  CB  MET A  12       6.203  -8.200   4.062  1.00  3.21           C  
ATOM    162  CG  MET A  12       5.137  -9.108   3.493  1.00  3.21           C  
ATOM    163  SD  MET A  12       4.540  -8.525   1.927  1.00  3.21           S  
ATOM    164  CE  MET A  12       3.713  -7.060   2.501  1.00  3.21           C  
ATOM    165  H   MET A  12       8.048  -9.963   4.013  1.00  3.21           H  
ATOM    166  HA  MET A  12       7.195  -7.797   2.214  1.00  3.21           H  
ATOM    167 1HB  MET A  12       6.481  -8.573   5.036  1.00  3.21           H  
ATOM    168 2HB  MET A  12       5.757  -7.217   4.190  1.00  3.21           H  
ATOM    169 1HG  MET A  12       5.548 -10.113   3.368  1.00  3.21           H  
ATOM    170 2HG  MET A  12       4.293  -9.165   4.169  1.00  3.21           H  
ATOM    171 1HE  MET A  12       3.259  -6.546   1.659  1.00  3.21           H  
ATOM    172 2HE  MET A  12       2.953  -7.341   3.218  1.00  3.21           H  
ATOM    173 3HE  MET A  12       4.437  -6.405   2.979  1.00  3.21           H  
ATOM    174  N   TYR A  13       9.638  -7.324   3.996  1.00  2.93           N  
ATOM    175  CA  TYR A  13      10.596  -6.385   4.537  1.00  2.93           C  
ATOM    176  C   TYR A  13      11.573  -5.852   3.494  1.00  2.93           C  
ATOM    177  O   TYR A  13      12.061  -6.614   2.660  1.00  2.93           O  
ATOM    178  CB  TYR A  13      11.381  -7.074   5.657  1.00  2.93           C  
ATOM    179  CG  TYR A  13      12.648  -6.347   6.057  1.00  2.93           C  
ATOM    180  CD1 TYR A  13      12.620  -5.234   6.842  1.00  2.93           C  
ATOM    181  CD2 TYR A  13      13.861  -6.823   5.591  1.00  2.93           C  
ATOM    182  CE1 TYR A  13      13.790  -4.584   7.170  1.00  2.93           C  
ATOM    183  CE2 TYR A  13      15.033  -6.179   5.917  1.00  2.93           C  
ATOM    184  CZ  TYR A  13      14.998  -5.061   6.703  1.00  2.93           C  
ATOM    185  OH  TYR A  13      16.168  -4.406   7.030  1.00  2.93           O  
ATOM    186  H   TYR A  13       9.945  -8.258   3.753  1.00  2.93           H  
ATOM    187  HA  TYR A  13      10.041  -5.559   4.965  1.00  2.93           H  
ATOM    188 1HB  TYR A  13      10.745  -7.162   6.542  1.00  2.93           H  
ATOM    189 2HB  TYR A  13      11.648  -8.086   5.344  1.00  2.93           H  
ATOM    190  HD1 TYR A  13      11.688  -4.869   7.187  1.00  2.93           H  
ATOM    191  HD2 TYR A  13      13.884  -7.709   4.959  1.00  2.93           H  
ATOM    192  HE1 TYR A  13      13.766  -3.703   7.779  1.00  2.93           H  
ATOM    193  HE2 TYR A  13      15.986  -6.554   5.547  1.00  2.93           H  
ATOM    194  HH  TYR A  13      16.916  -4.877   6.649  1.00  2.93           H  
ATOM    195  N   PRO A  14      11.869  -4.538   3.507  1.00  2.70           N  
ATOM    196  CA  PRO A  14      11.262  -3.362   4.162  1.00  2.70           C  
ATOM    197  C   PRO A  14      10.109  -2.725   3.361  1.00  2.70           C  
ATOM    198  O   PRO A  14      10.309  -1.663   2.773  1.00  2.70           O  
ATOM    199  CB  PRO A  14      12.447  -2.404   4.245  1.00  2.70           C  
ATOM    200  CG  PRO A  14      13.265  -2.718   3.016  1.00  2.70           C  
ATOM    201  CD  PRO A  14      13.100  -4.212   2.787  1.00  2.70           C  
ATOM    202  HA  PRO A  14      10.932  -3.607   5.177  1.00  2.70           H  
ATOM    203 1HB  PRO A  14      12.085  -1.359   4.272  1.00  2.70           H  
ATOM    204 2HB  PRO A  14      12.997  -2.559   5.182  1.00  2.70           H  
ATOM    205 1HG  PRO A  14      12.911  -2.118   2.166  1.00  2.70           H  
ATOM    206 2HG  PRO A  14      14.313  -2.434   3.188  1.00  2.70           H  
ATOM    207 1HD  PRO A  14      12.976  -4.432   1.718  1.00  2.70           H  
ATOM    208 2HD  PRO A  14      13.944  -4.766   3.221  1.00  2.70           H  
ATOM    209  N   CYS A  15       8.917  -3.329   3.294  1.00  2.53           N  
ATOM    210  CA  CYS A  15       7.846  -2.767   2.443  1.00  2.53           C  
ATOM    211  C   CYS A  15       7.281  -1.418   2.899  1.00  2.53           C  
ATOM    212  O   CYS A  15       6.616  -0.734   2.124  1.00  2.53           O  
ATOM    213  CB  CYS A  15       6.631  -3.693   2.406  1.00  2.53           C  
ATOM    214  SG  CYS A  15       5.765  -3.755   4.027  1.00  2.53           S  
ATOM    215  H   CYS A  15       8.731  -4.207   3.777  1.00  2.53           H  
ATOM    216  HA  CYS A  15       8.243  -2.653   1.434  1.00  2.53           H  
ATOM    217 1HB  CYS A  15       5.927  -3.338   1.654  1.00  2.53           H  
ATOM    218 2HB  CYS A  15       6.929  -4.703   2.129  1.00  2.53           H  
ATOM    219  N   CYS A  16       7.508  -1.042   4.156  1.00  2.42           N  
ATOM    220  CA  CYS A  16       6.935   0.189   4.688  1.00  2.42           C  
ATOM    221  C   CYS A  16       7.678   1.435   4.224  1.00  2.42           C  
ATOM    222  O   CYS A  16       7.049   2.390   3.768  1.00  2.42           O  
ATOM    223  CB  CYS A  16       6.935   0.141   6.216  1.00  2.42           C  
ATOM    224  SG  CYS A  16       8.585  -0.036   6.938  1.00  2.42           S  
ATOM    225  H   CYS A  16       8.077  -1.632   4.744  1.00  2.42           H  
ATOM    226  HA  CYS A  16       5.902   0.256   4.349  1.00  2.42           H  
ATOM    227 1HB  CYS A  16       6.491   1.056   6.610  1.00  2.42           H  
ATOM    228 2HB  CYS A  16       6.324  -0.694   6.552  1.00  2.42           H  
ATOM    229  N   THR A  17       9.013   1.412   4.355  1.00  2.39           N  
ATOM    230  CA  THR A  17       9.967   2.474   4.010  1.00  2.39           C  
ATOM    231  C   THR A  17      11.263   2.306   4.804  1.00  2.39           C  
ATOM    232  O   THR A  17      12.353   2.268   4.234  1.00  2.39           O  
ATOM    233  CB  THR A  17       9.404   3.935   4.174  1.00  2.39           C  
ATOM    234  OG1 THR A  17      10.408   4.869   3.748  1.00  2.39           O  
ATOM    235  CG2 THR A  17       8.917   4.301   5.625  1.00  2.39           C  
ATOM    236  H   THR A  17       9.412   0.564   4.736  1.00  2.39           H  
ATOM    237  HA  THR A  17      10.222   2.360   2.956  1.00  2.39           H  
ATOM    238  HB  THR A  17       8.577   4.052   3.501  1.00  2.39           H  
ATOM    239  HG1 THR A  17      11.184   4.780   4.307  1.00  2.39           H  
ATOM    240 1HG2 THR A  17       8.525   5.317   5.607  1.00  2.39           H  
ATOM    241 2HG2 THR A  17       8.128   3.624   5.942  1.00  2.39           H  
ATOM    242 3HG2 THR A  17       9.713   4.270   6.340  1.00  2.39           H  
ATOM    243  N   GLY A  18      11.137   2.255   6.122  1.00  2.45           N  
ATOM    244  CA  GLY A  18      12.264   2.121   7.024  1.00  2.45           C  
ATOM    245  C   GLY A  18      12.459   0.678   7.462  1.00  2.45           C  
ATOM    246  O   GLY A  18      11.872  -0.232   6.879  1.00  2.45           O  
ATOM    247  H   GLY A  18      10.204   2.291   6.514  1.00  2.45           H  
ATOM    248 1HA  GLY A  18      13.156   2.484   6.516  1.00  2.45           H  
ATOM    249 2HA  GLY A  18      12.093   2.756   7.892  1.00  2.45           H  
ATOM    250  N   PRO A  19      13.351   0.444   8.432  1.00  2.63           N  
ATOM    251  CA  PRO A  19      13.634  -0.836   9.044  1.00  2.63           C  
ATOM    252  C   PRO A  19      12.363  -1.338   9.699  1.00  2.63           C  
ATOM    253  O   PRO A  19      11.579  -0.539  10.207  1.00  2.63           O  
ATOM    254  CB  PRO A  19      14.698  -0.492  10.095  1.00  2.63           C  
ATOM    255  CG  PRO A  19      15.326   0.796   9.599  1.00  2.63           C  
ATOM    256  CD  PRO A  19      14.187   1.548   8.946  1.00  2.63           C  
ATOM    257  HA  PRO A  19      14.008  -1.536   8.288  1.00  2.63           H  
ATOM    258 1HB  PRO A  19      14.228  -0.388  11.085  1.00  2.63           H  
ATOM    259 2HB  PRO A  19      15.423  -1.319  10.174  1.00  2.63           H  
ATOM    260 1HG  PRO A  19      15.772   1.350  10.442  1.00  2.63           H  
ATOM    261 2HG  PRO A  19      16.146   0.574   8.899  1.00  2.63           H  
ATOM    262 1HD  PRO A  19      13.631   2.137   9.694  1.00  2.63           H  
ATOM    263 2HD  PRO A  19      14.597   2.169   8.144  1.00  2.63           H  
ATOM    264  N   CYS A  20      12.175  -2.644   9.738  1.00  2.94           N  
ATOM    265  CA  CYS A  20      11.001  -3.189  10.396  1.00  2.94           C  
ATOM    266  C   CYS A  20      11.433  -4.050  11.565  1.00  2.94           C  
ATOM    267  O   CYS A  20      12.556  -4.559  11.584  1.00  2.94           O  
ATOM    268  CB  CYS A  20      10.179  -4.050   9.454  1.00  2.94           C  
ATOM    269  SG  CYS A  20       9.619  -3.200   7.957  1.00  2.94           S  
ATOM    270  H   CYS A  20      12.844  -3.267   9.312  1.00  2.94           H  
ATOM    271  HA  CYS A  20      10.379  -2.377  10.767  1.00  2.94           H  
ATOM    272 1HB  CYS A  20      10.718  -4.949   9.187  1.00  2.94           H  
ATOM    273 2HB  CYS A  20       9.294  -4.352  10.001  1.00  2.94           H  
ATOM    274  HG  CYS A  20       9.390  -2.001   8.541  1.00  2.94           H  
ATOM    275  N   THR A  21      10.537  -4.219  12.526  1.00  3.37           N  
ATOM    276  CA  THR A  21      10.811  -5.088  13.662  1.00  3.37           C  
ATOM    277  C   THR A  21       9.736  -6.154  13.750  1.00  3.37           C  
ATOM    278  O   THR A  21       8.655  -5.995  13.199  1.00  3.37           O  
ATOM    279  CB  THR A  21      10.895  -4.279  14.974  1.00  3.37           C  
ATOM    280  OG1 THR A  21       9.639  -3.645  15.234  1.00  3.37           O  
ATOM    281  CG2 THR A  21      11.978  -3.215  14.867  1.00  3.37           C  
ATOM    282  H   THR A  21       9.637  -3.744  12.446  1.00  3.37           H  
ATOM    283  HA  THR A  21      11.765  -5.589  13.506  1.00  3.37           H  
ATOM    284  HB  THR A  21      11.131  -4.952  15.799  1.00  3.37           H  
ATOM    285  HG1 THR A  21       9.363  -3.168  14.442  1.00  3.37           H  
ATOM    286 1HG2 THR A  21      12.032  -2.655  15.800  1.00  3.37           H  
ATOM    287 2HG2 THR A  21      12.938  -3.695  14.674  1.00  3.37           H  
ATOM    288 3HG2 THR A  21      11.745  -2.532  14.052  1.00  3.37           H  
ATOM    289  N   PHE A  22      10.016  -7.240  14.449  1.00  3.90           N  
ATOM    290  CA  PHE A  22       9.025  -8.303  14.585  1.00  3.90           C  
ATOM    291  C   PHE A  22       8.688  -8.564  16.050  1.00  3.90           C  
ATOM    292  O   PHE A  22       9.583  -8.785  16.870  1.00  3.90           O  
ATOM    293  CB  PHE A  22       9.554  -9.547  13.880  1.00  3.90           C  
ATOM    294  CG  PHE A  22       9.700  -9.375  12.362  1.00  3.90           C  
ATOM    295  CD1 PHE A  22      10.843  -8.790  11.817  1.00  3.90           C  
ATOM    296  CD2 PHE A  22       8.713  -9.820  11.484  1.00  3.90           C  
ATOM    297  CE1 PHE A  22      10.988  -8.639  10.446  1.00  3.90           C  
ATOM    298  CE2 PHE A  22       8.866  -9.681  10.108  1.00  3.90           C  
ATOM    299  CZ  PHE A  22      10.002  -9.085   9.592  1.00  3.90           C  
ATOM    300  H   PHE A  22      10.920  -7.334  14.893  1.00  3.90           H  
ATOM    301  HA  PHE A  22       8.107  -7.997  14.087  1.00  3.90           H  
ATOM    302 1HB  PHE A  22      10.529  -9.811  14.291  1.00  3.90           H  
ATOM    303 2HB  PHE A  22       8.899 -10.359  14.062  1.00  3.90           H  
ATOM    304  HD1 PHE A  22      11.631  -8.442  12.485  1.00  3.90           H  
ATOM    305  HD2 PHE A  22       7.813 -10.287  11.882  1.00  3.90           H  
ATOM    306  HE1 PHE A  22      11.888  -8.172  10.043  1.00  3.90           H  
ATOM    307  HE2 PHE A  22       8.086 -10.039   9.429  1.00  3.90           H  
ATOM    308  HZ  PHE A  22      10.120  -8.971   8.515  1.00  3.90           H  
ATOM    309  N   LYS A  23       7.394  -8.515  16.378  1.00  4.50           N  
ATOM    310  CA  LYS A  23       6.945  -8.686  17.758  1.00  4.50           C  
ATOM    311  C   LYS A  23       5.849  -9.734  17.915  1.00  4.50           C  
ATOM    312  O   LYS A  23       5.077  -9.984  16.991  1.00  4.50           O  
ATOM    313  CB  LYS A  23       6.465  -7.346  18.318  1.00  4.50           C  
ATOM    314  CG  LYS A  23       7.565  -6.287  18.413  1.00  4.50           C  
ATOM    315  CD  LYS A  23       7.077  -5.008  19.072  1.00  4.50           C  
ATOM    316  CE  LYS A  23       8.199  -3.982  19.142  1.00  4.50           C  
ATOM    317  NZ  LYS A  23       7.763  -2.716  19.791  1.00  4.50           N  
ATOM    318  H   LYS A  23       6.709  -8.325  15.643  1.00  4.50           H  
ATOM    319  HA  LYS A  23       7.795  -9.020  18.354  1.00  4.50           H  
ATOM    320 1HB  LYS A  23       5.672  -6.952  17.681  1.00  4.50           H  
ATOM    321 2HB  LYS A  23       6.043  -7.495  19.314  1.00  4.50           H  
ATOM    322 1HG  LYS A  23       8.408  -6.685  18.980  1.00  4.50           H  
ATOM    323 2HG  LYS A  23       7.916  -6.039  17.408  1.00  4.50           H  
ATOM    324 1HD  LYS A  23       6.247  -4.591  18.503  1.00  4.50           H  
ATOM    325 2HD  LYS A  23       6.732  -5.226  20.082  1.00  4.50           H  
ATOM    326 1HE  LYS A  23       9.028  -4.403  19.708  1.00  4.50           H  
ATOM    327 2HE  LYS A  23       8.541  -3.761  18.127  1.00  4.50           H  
ATOM    328 1HZ  LYS A  23       8.539  -2.069  19.812  1.00  4.50           H  
ATOM    329 2HZ  LYS A  23       7.003  -2.312  19.262  1.00  4.50           H  
ATOM    330 3HZ  LYS A  23       7.455  -2.906  20.734  1.00  4.50           H  
ATOM    331  N   GLU A  24       5.770 -10.347  19.091  1.00  5.10           N  
ATOM    332  CA  GLU A  24       4.724 -11.331  19.372  1.00  5.10           C  
ATOM    333  C   GLU A  24       3.432 -10.636  19.808  1.00  5.10           C  
ATOM    334  O   GLU A  24       3.458  -9.789  20.707  1.00  5.10           O  
ATOM    335  CB  GLU A  24       5.217 -12.303  20.447  1.00  5.10           C  
ATOM    336  CG  GLU A  24       4.284 -13.455  20.775  1.00  5.10           C  
ATOM    337  CD  GLU A  24       4.860 -14.393  21.837  1.00  5.10           C  
ATOM    338  OE1 GLU A  24       5.980 -14.186  22.237  1.00  5.10           O  
ATOM    339  OE2 GLU A  24       4.177 -15.311  22.239  1.00  5.10           O  
ATOM    340  H   GLU A  24       6.437 -10.119  19.818  1.00  5.10           H  
ATOM    341  HA  GLU A  24       4.518 -11.894  18.462  1.00  5.10           H  
ATOM    342 1HB  GLU A  24       6.169 -12.733  20.132  1.00  5.10           H  
ATOM    343 2HB  GLU A  24       5.398 -11.754  21.369  1.00  5.10           H  
ATOM    344 1HG  GLU A  24       3.334 -13.054  21.129  1.00  5.10           H  
ATOM    345 2HG  GLU A  24       4.090 -14.015  19.859  1.00  5.10           H  
ATOM    346  N   ASN A  25       2.310 -10.962  19.157  1.00  5.59           N  
ATOM    347  CA  ASN A  25       1.037 -10.334  19.497  1.00  5.59           C  
ATOM    348  C   ASN A  25       0.283 -11.119  20.568  1.00  5.59           C  
ATOM    349  O   ASN A  25       0.767 -12.126  21.087  1.00  5.59           O  
ATOM    350  CB  ASN A  25       0.160 -10.106  18.267  1.00  5.59           C  
ATOM    351  CG  ASN A  25      -0.427 -11.336  17.598  1.00  5.59           C  
ATOM    352  OD1 ASN A  25      -0.533 -12.442  18.157  1.00  5.59           O  
ATOM    353  ND2 ASN A  25      -0.871 -11.115  16.384  1.00  5.59           N  
ATOM    354  H   ASN A  25       2.358 -11.646  18.404  1.00  5.59           H  
ATOM    355  HA  ASN A  25       1.249  -9.353  19.925  1.00  5.59           H  
ATOM    356 1HB  ASN A  25      -0.655  -9.432  18.522  1.00  5.59           H  
ATOM    357 2HB  ASN A  25       0.763  -9.592  17.516  1.00  5.59           H  
ATOM    358 1HD2 ASN A  25      -1.318 -11.836  15.861  1.00  5.59           H  
ATOM    359 2HD2 ASN A  25      -0.781 -10.204  15.985  1.00  5.59           H  
ATOM    360  N   GLU A  26      -0.941 -10.686  20.847  1.00  5.88           N  
ATOM    361  CA  GLU A  26      -1.789 -11.271  21.884  1.00  5.88           C  
ATOM    362  C   GLU A  26      -2.166 -12.734  21.631  1.00  5.88           C  
ATOM    363  O   GLU A  26      -2.542 -13.446  22.564  1.00  5.88           O  
ATOM    364  CB  GLU A  26      -3.065 -10.439  22.032  1.00  5.88           C  
ATOM    365  CG  GLU A  26      -2.837  -9.041  22.609  1.00  5.88           C  
ATOM    366  CD  GLU A  26      -4.107  -8.222  22.736  1.00  5.88           C  
ATOM    367  OE1 GLU A  26      -5.138  -8.679  22.305  1.00  5.88           O  
ATOM    368  OE2 GLU A  26      -4.036  -7.137  23.268  1.00  5.88           O  
ATOM    369  H   GLU A  26      -1.289  -9.875  20.360  1.00  5.88           H  
ATOM    370  HA  GLU A  26      -1.241 -11.229  22.824  1.00  5.88           H  
ATOM    371 1HB  GLU A  26      -3.540 -10.329  21.056  1.00  5.88           H  
ATOM    372 2HB  GLU A  26      -3.768 -10.963  22.680  1.00  5.88           H  
ATOM    373 1HG  GLU A  26      -2.383  -9.140  23.595  1.00  5.88           H  
ATOM    374 2HG  GLU A  26      -2.132  -8.511  21.969  1.00  5.88           H  
ATOM    375  N   ASN A  27      -2.120 -13.168  20.371  1.00  5.91           N  
ATOM    376  CA  ASN A  27      -2.487 -14.525  20.008  1.00  5.91           C  
ATOM    377  C   ASN A  27      -1.252 -15.403  19.824  1.00  5.91           C  
ATOM    378  O   ASN A  27      -1.355 -16.540  19.367  1.00  5.91           O  
ATOM    379  CB  ASN A  27      -3.328 -14.523  18.745  1.00  5.91           C  
ATOM    380  CG  ASN A  27      -4.688 -13.893  18.955  1.00  5.91           C  
ATOM    381  OD1 ASN A  27      -5.328 -14.094  19.994  1.00  5.91           O  
ATOM    382  ND2 ASN A  27      -5.142 -13.138  17.985  1.00  5.91           N  
ATOM    383  H   ASN A  27      -1.757 -12.567  19.640  1.00  5.91           H  
ATOM    384  HA  ASN A  27      -3.074 -14.956  20.819  1.00  5.91           H  
ATOM    385 1HB  ASN A  27      -2.801 -13.976  17.961  1.00  5.91           H  
ATOM    386 2HB  ASN A  27      -3.460 -15.546  18.396  1.00  5.91           H  
ATOM    387 1HD2 ASN A  27      -6.037 -12.699  18.069  1.00  5.91           H  
ATOM    388 2HD2 ASN A  27      -4.596 -13.003  17.159  1.00  5.91           H  
ATOM    389  N   GLY A  28      -0.077 -14.870  20.174  1.00  5.66           N  
ATOM    390  CA  GLY A  28       1.175 -15.605  20.044  1.00  5.66           C  
ATOM    391  C   GLY A  28       1.793 -15.566  18.640  1.00  5.66           C  
ATOM    392  O   GLY A  28       2.763 -16.278  18.375  1.00  5.66           O  
ATOM    393  H   GLY A  28      -0.025 -13.924  20.551  1.00  5.66           H  
ATOM    394 1HA  GLY A  28       1.890 -15.198  20.759  1.00  5.66           H  
ATOM    395 2HA  GLY A  28       1.010 -16.640  20.334  1.00  5.66           H  
ATOM    396  N   ASN A  29       1.228 -14.776  17.725  1.00  5.16           N  
ATOM    397  CA  ASN A  29       1.761 -14.743  16.369  1.00  5.16           C  
ATOM    398  C   ASN A  29       2.785 -13.638  16.207  1.00  5.16           C  
ATOM    399  O   ASN A  29       2.729 -12.619  16.896  1.00  5.16           O  
ATOM    400  CB  ASN A  29       0.641 -14.606  15.355  1.00  5.16           C  
ATOM    401  CG  ASN A  29      -0.231 -15.845  15.311  1.00  5.16           C  
ATOM    402  OD1 ASN A  29       0.287 -16.966  15.344  1.00  5.16           O  
ATOM    403  ND2 ASN A  29      -1.529 -15.674  15.229  1.00  5.16           N  
ATOM    404  H   ASN A  29       0.446 -14.175  17.966  1.00  5.16           H  
ATOM    405  HA  ASN A  29       2.275 -15.685  16.174  1.00  5.16           H  
ATOM    406 1HB  ASN A  29       0.024 -13.751  15.610  1.00  5.16           H  
ATOM    407 2HB  ASN A  29       1.063 -14.423  14.364  1.00  5.16           H  
ATOM    408 1HD2 ASN A  29      -2.134 -16.472  15.194  1.00  5.16           H  
ATOM    409 2HD2 ASN A  29      -1.918 -14.757  15.195  1.00  5.16           H  
ATOM    410  N   THR A  30       3.719 -13.817  15.279  1.00  4.51           N  
ATOM    411  CA  THR A  30       4.701 -12.771  15.033  1.00  4.51           C  
ATOM    412  C   THR A  30       4.183 -11.778  14.006  1.00  4.51           C  
ATOM    413  O   THR A  30       3.752 -12.171  12.924  1.00  4.51           O  
ATOM    414  CB  THR A  30       6.038 -13.354  14.556  1.00  4.51           C  
ATOM    415  OG1 THR A  30       6.572 -14.225  15.562  1.00  4.51           O  
ATOM    416  CG2 THR A  30       7.012 -12.233  14.304  1.00  4.51           C  
ATOM    417  H   THR A  30       3.744 -14.674  14.744  1.00  4.51           H  
ATOM    418  HA  THR A  30       4.876 -12.234  15.962  1.00  4.51           H  
ATOM    419  HB  THR A  30       5.886 -13.918  13.637  1.00  4.51           H  
ATOM    420  HG1 THR A  30       6.738 -13.723  16.365  1.00  4.51           H  
ATOM    421 1HG2 THR A  30       7.962 -12.647  13.970  1.00  4.51           H  
ATOM    422 2HG2 THR A  30       6.620 -11.571  13.538  1.00  4.51           H  
ATOM    423 3HG2 THR A  30       7.162 -11.669  15.229  1.00  4.51           H  
ATOM    424  N   VAL A  31       4.224 -10.496  14.352  1.00  3.85           N  
ATOM    425  CA  VAL A  31       3.755  -9.445  13.469  1.00  3.85           C  
ATOM    426  C   VAL A  31       4.836  -8.409  13.191  1.00  3.85           C  
ATOM    427  O   VAL A  31       5.543  -7.947  14.091  1.00  3.85           O  
ATOM    428  CB  VAL A  31       2.506  -8.765  14.059  1.00  3.85           C  
ATOM    429  CG1 VAL A  31       2.038  -7.633  13.151  1.00  3.85           C  
ATOM    430  CG2 VAL A  31       1.401  -9.791  14.211  1.00  3.85           C  
ATOM    431  H   VAL A  31       4.580 -10.257  15.272  1.00  3.85           H  
ATOM    432  HA  VAL A  31       3.468  -9.898  12.521  1.00  3.85           H  
ATOM    433  HB  VAL A  31       2.752  -8.340  15.032  1.00  3.85           H  
ATOM    434 1HG1 VAL A  31       1.158  -7.165  13.577  1.00  3.85           H  
ATOM    435 2HG1 VAL A  31       2.824  -6.887  13.052  1.00  3.85           H  
ATOM    436 3HG1 VAL A  31       1.791  -8.034  12.167  1.00  3.85           H  
ATOM    437 1HG2 VAL A  31       0.526  -9.307  14.627  1.00  3.85           H  
ATOM    438 2HG2 VAL A  31       1.163 -10.205  13.236  1.00  3.85           H  
ATOM    439 3HG2 VAL A  31       1.725 -10.593  14.879  1.00  3.85           H  
ATOM    440  N   LYS A  32       4.984  -8.077  11.916  1.00  3.27           N  
ATOM    441  CA  LYS A  32       5.953  -7.082  11.485  1.00  3.27           C  
ATOM    442  C   LYS A  32       5.431  -5.677  11.772  1.00  3.27           C  
ATOM    443  O   LYS A  32       4.313  -5.331  11.385  1.00  3.27           O  
ATOM    444  CB  LYS A  32       6.235  -7.228  10.002  1.00  3.27           C  
ATOM    445  CG  LYS A  32       7.322  -6.327   9.494  1.00  3.27           C  
ATOM    446  CD  LYS A  32       7.613  -6.590   8.030  1.00  3.27           C  
ATOM    447  CE  LYS A  32       6.479  -6.099   7.176  1.00  3.27           C  
ATOM    448  NZ  LYS A  32       6.317  -4.653   7.244  1.00  3.27           N  
ATOM    449  H   LYS A  32       4.392  -8.511  11.228  1.00  3.27           H  
ATOM    450  HA  LYS A  32       6.877  -7.227  12.037  1.00  3.27           H  
ATOM    451 1HB  LYS A  32       6.492  -8.250   9.775  1.00  3.27           H  
ATOM    452 2HB  LYS A  32       5.332  -6.990   9.444  1.00  3.27           H  
ATOM    453 1HG  LYS A  32       7.020  -5.286   9.620  1.00  3.27           H  
ATOM    454 2HG  LYS A  32       8.225  -6.502  10.087  1.00  3.27           H  
ATOM    455 1HD  LYS A  32       8.533  -6.092   7.726  1.00  3.27           H  
ATOM    456 2HD  LYS A  32       7.731  -7.660   7.864  1.00  3.27           H  
ATOM    457 1HE  LYS A  32       6.668  -6.371   6.167  1.00  3.27           H  
ATOM    458 2HE  LYS A  32       5.564  -6.563   7.500  1.00  3.27           H  
ATOM    459 1HZ  LYS A  32       5.550  -4.373   6.639  1.00  3.27           H  
ATOM    460 2HZ  LYS A  32       6.123  -4.372   8.188  1.00  3.27           H  
ATOM    461 3HZ  LYS A  32       7.167  -4.212   6.931  1.00  3.27           H  
ATOM    462  N   ARG A  33       6.245  -4.870  12.443  1.00  2.83           N  
ATOM    463  CA  ARG A  33       5.868  -3.511  12.792  1.00  2.83           C  
ATOM    464  C   ARG A  33       6.818  -2.511  12.125  1.00  2.83           C  
ATOM    465  O   ARG A  33       8.014  -2.784  11.965  1.00  2.83           O  
ATOM    466  CB  ARG A  33       5.927  -3.334  14.303  1.00  2.83           C  
ATOM    467  CG  ARG A  33       5.113  -4.352  15.106  1.00  2.83           C  
ATOM    468  CD  ARG A  33       3.653  -4.194  14.954  1.00  2.83           C  
ATOM    469  NE  ARG A  33       2.948  -5.185  15.744  1.00  2.83           N  
ATOM    470  CZ  ARG A  33       1.612  -5.281  15.853  1.00  2.83           C  
ATOM    471  NH1 ARG A  33       0.833  -4.438  15.214  1.00  2.83           N  
ATOM    472  NH2 ARG A  33       1.088  -6.228  16.607  1.00  2.83           N  
ATOM    473  H   ARG A  33       7.144  -5.229  12.732  1.00  2.83           H  
ATOM    474  HA  ARG A  33       4.853  -3.320  12.446  1.00  2.83           H  
ATOM    475 1HB  ARG A  33       6.962  -3.415  14.635  1.00  2.83           H  
ATOM    476 2HB  ARG A  33       5.573  -2.339  14.566  1.00  2.83           H  
ATOM    477 1HG  ARG A  33       5.381  -5.361  14.786  1.00  2.83           H  
ATOM    478 2HG  ARG A  33       5.355  -4.244  16.160  1.00  2.83           H  
ATOM    479 1HD  ARG A  33       3.349  -3.204  15.289  1.00  2.83           H  
ATOM    480 2HD  ARG A  33       3.377  -4.331  13.907  1.00  2.83           H  
ATOM    481  HE  ARG A  33       3.508  -5.860  16.248  1.00  2.83           H  
ATOM    482 1HH1 ARG A  33       1.240  -3.715  14.636  1.00  2.83           H  
ATOM    483 2HH1 ARG A  33      -0.170  -4.511  15.302  1.00  2.83           H  
ATOM    484 1HH2 ARG A  33       1.699  -6.868  17.096  1.00  2.83           H  
ATOM    485 2HH2 ARG A  33       0.087  -6.306  16.695  1.00  2.83           H  
ATOM    486  N   CYS A  34       6.292  -1.341  11.777  1.00  2.52           N  
ATOM    487  CA  CYS A  34       7.068  -0.267  11.158  1.00  2.52           C  
ATOM    488  C   CYS A  34       6.265   1.020  11.170  1.00  2.52           C  
ATOM    489  O   CYS A  34       6.750   2.054  11.631  1.00  2.52           O  
ATOM    490  OXT CYS A  34       5.048   0.927  11.036  1.00  2.52           O  
ATOM    491  CB  CYS A  34       7.435  -0.613   9.712  1.00  2.52           C  
ATOM    492  SG  CYS A  34       8.445   0.647   8.845  1.00  2.52           S  
ATOM    493  H   CYS A  34       5.306  -1.187  11.938  1.00  2.52           H  
ATOM    494  HA  CYS A  34       7.987  -0.118  11.728  1.00  2.52           H  
ATOM    495 1HB  CYS A  34       7.989  -1.537   9.708  1.00  2.52           H  
ATOM    496 2HB  CYS A  34       6.526  -0.774   9.140  1.00  2.52           H  
TER     497
ENDMDL

REMARK ID 693233 MODEL 3 2025-11-08_00000126_full_19
PFRMAT TS
TARGET 2025-11-08_00000126_full_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   CYS A   1       0.649   2.288  -0.614  1.00  5.26           N  
ATOM      2  CA  CYS A   1       1.031   2.461   0.782  1.00  5.26           C  
ATOM      3  C   CYS A   1       2.224   3.407   0.889  1.00  5.26           C  
ATOM      4  O   CYS A   1       2.093   4.602   0.631  1.00  5.26           O  
ATOM      5  CB  CYS A   1       1.352   1.097   1.399  1.00  5.26           C  
ATOM      6  SG  CYS A   1       1.795   1.105   3.177  1.00  5.26           S  
ATOM      7 1H   CYS A   1       0.118   1.437  -0.715  1.00  5.26           H  
ATOM      8 2H   CYS A   1       0.088   3.074  -0.911  1.00  5.26           H  
ATOM      9 3H   CYS A   1       1.482   2.237  -1.184  1.00  5.26           H  
ATOM     10  HA  CYS A   1       0.188   2.893   1.317  1.00  5.26           H  
ATOM     11 1HB  CYS A   1       0.483   0.455   1.277  1.00  5.26           H  
ATOM     12 2HB  CYS A   1       2.169   0.632   0.849  1.00  5.26           H  
ATOM     13  N   LYS A   2       3.391   2.868   1.232  1.00  5.28           N  
ATOM     14  CA  LYS A   2       4.628   3.642   1.323  1.00  5.28           C  
ATOM     15  C   LYS A   2       5.749   2.931   0.558  1.00  5.28           C  
ATOM     16  O   LYS A   2       5.684   1.714   0.386  1.00  5.28           O  
ATOM     17  CB  LYS A   2       5.019   3.862   2.792  1.00  5.28           C  
ATOM     18  CG  LYS A   2       4.023   4.674   3.605  1.00  5.28           C  
ATOM     19  CD  LYS A   2       3.981   6.121   3.160  1.00  5.28           C  
ATOM     20  CE  LYS A   2       3.031   6.936   4.033  1.00  5.28           C  
ATOM     21  NZ  LYS A   2       2.932   8.356   3.578  1.00  5.28           N  
ATOM     22  H   LYS A   2       3.438   1.887   1.461  1.00  5.28           H  
ATOM     23  HA  LYS A   2       4.445   4.611   0.868  1.00  5.28           H  
ATOM     24 1HB  LYS A   2       5.097   2.890   3.280  1.00  5.28           H  
ATOM     25 2HB  LYS A   2       5.995   4.329   2.880  1.00  5.28           H  
ATOM     26 1HG  LYS A   2       3.031   4.235   3.563  1.00  5.28           H  
ATOM     27 2HG  LYS A   2       4.356   4.687   4.628  1.00  5.28           H  
ATOM     28 1HD  LYS A   2       4.984   6.546   3.232  1.00  5.28           H  
ATOM     29 2HD  LYS A   2       3.652   6.180   2.121  1.00  5.28           H  
ATOM     30 1HE  LYS A   2       2.042   6.486   3.994  1.00  5.28           H  
ATOM     31 2HE  LYS A   2       3.388   6.915   5.062  1.00  5.28           H  
ATOM     32 1HZ  LYS A   2       2.293   8.858   4.179  1.00  5.28           H  
ATOM     33 2HZ  LYS A   2       3.844   8.789   3.619  1.00  5.28           H  
ATOM     34 3HZ  LYS A   2       2.589   8.377   2.627  1.00  5.28           H  
ATOM     35  N   PRO A   3       6.762   3.656   0.054  1.00  5.16           N  
ATOM     36  CA  PRO A   3       7.930   3.115  -0.615  1.00  5.16           C  
ATOM     37  C   PRO A   3       8.857   2.384   0.346  1.00  5.16           C  
ATOM     38  O   PRO A   3       8.917   2.679   1.540  1.00  5.16           O  
ATOM     39  CB  PRO A   3       8.582   4.364  -1.226  1.00  5.16           C  
ATOM     40  CG  PRO A   3       8.140   5.505  -0.347  1.00  5.16           C  
ATOM     41  CD  PRO A   3       6.733   5.140   0.098  1.00  5.16           C  
ATOM     42  HA  PRO A   3       7.594   2.431  -1.409  1.00  5.16           H  
ATOM     43 1HB  PRO A   3       9.672   4.247  -1.245  1.00  5.16           H  
ATOM     44 2HB  PRO A   3       8.257   4.481  -2.271  1.00  5.16           H  
ATOM     45 1HG  PRO A   3       8.838   5.613   0.480  1.00  5.16           H  
ATOM     46 2HG  PRO A   3       8.173   6.450  -0.911  1.00  5.16           H  
ATOM     47 1HD  PRO A   3       6.582   5.526   1.103  1.00  5.16           H  
ATOM     48 2HD  PRO A   3       5.991   5.533  -0.617  1.00  5.16           H  
ATOM     49  N   LYS A   4       9.664   1.486  -0.211  1.00  4.87           N  
ATOM     50  CA  LYS A   4      10.652   0.710   0.543  1.00  4.87           C  
ATOM     51  C   LYS A   4      11.707   1.582   1.232  1.00  4.87           C  
ATOM     52  O   LYS A   4      12.364   1.151   2.179  1.00  4.87           O  
ATOM     53  CB  LYS A   4      11.342  -0.285  -0.393  1.00  4.87           C  
ATOM     54  CG  LYS A   4      10.434  -1.407  -0.890  1.00  4.87           C  
ATOM     55  CD  LYS A   4      11.169  -2.351  -1.836  1.00  4.87           C  
ATOM     56  CE  LYS A   4      10.253  -3.469  -2.325  1.00  4.87           C  
ATOM     57  NZ  LYS A   4      10.947  -4.381  -3.276  1.00  4.87           N  
ATOM     58  H   LYS A   4       9.569   1.302  -1.200  1.00  4.87           H  
ATOM     59  HA  LYS A   4      10.125   0.154   1.319  1.00  4.87           H  
ATOM     60 1HB  LYS A   4      11.736   0.244  -1.262  1.00  4.87           H  
ATOM     61 2HB  LYS A   4      12.188  -0.740   0.122  1.00  4.87           H  
ATOM     62 1HG  LYS A   4      10.064  -1.976  -0.038  1.00  4.87           H  
ATOM     63 2HG  LYS A   4       9.580  -0.975  -1.412  1.00  4.87           H  
ATOM     64 1HD  LYS A   4      11.537  -1.791  -2.697  1.00  4.87           H  
ATOM     65 2HD  LYS A   4      12.024  -2.792  -1.322  1.00  4.87           H  
ATOM     66 1HE  LYS A   4       9.909  -4.047  -1.469  1.00  4.87           H  
ATOM     67 2HE  LYS A   4       9.390  -3.029  -2.824  1.00  4.87           H  
ATOM     68 1HZ  LYS A   4      10.308  -5.105  -3.576  1.00  4.87           H  
ATOM     69 2HZ  LYS A   4      11.260  -3.855  -4.080  1.00  4.87           H  
ATOM     70 3HZ  LYS A   4      11.742  -4.804  -2.820  1.00  4.87           H  
ATOM     71  N   GLY A   5      11.871   2.802   0.737  1.00  4.45           N  
ATOM     72  CA  GLY A   5      12.834   3.763   1.250  1.00  4.45           C  
ATOM     73  C   GLY A   5      12.277   4.652   2.371  1.00  4.45           C  
ATOM     74  O   GLY A   5      12.914   5.642   2.740  1.00  4.45           O  
ATOM     75  H   GLY A   5      11.282   3.076  -0.032  1.00  4.45           H  
ATOM     76 1HA  GLY A   5      13.710   3.229   1.615  1.00  4.45           H  
ATOM     77 2HA  GLY A   5      13.172   4.394   0.429  1.00  4.45           H  
ATOM     78  N   ALA A   6      11.105   4.317   2.923  1.00  3.96           N  
ATOM     79  CA  ALA A   6      10.499   5.174   3.939  1.00  3.96           C  
ATOM     80  C   ALA A   6       9.842   4.385   5.083  1.00  3.96           C  
ATOM     81  O   ALA A   6       9.454   3.233   4.905  1.00  3.96           O  
ATOM     82  CB  ALA A   6       9.432   6.036   3.270  1.00  3.96           C  
ATOM     83  H   ALA A   6      10.591   3.501   2.585  1.00  3.96           H  
ATOM     84  HA  ALA A   6      11.289   5.796   4.345  1.00  3.96           H  
ATOM     85 1HB  ALA A   6       8.965   6.709   3.974  1.00  3.96           H  
ATOM     86 2HB  ALA A   6       9.889   6.615   2.471  1.00  3.96           H  
ATOM     87 3HB  ALA A   6       8.667   5.377   2.858  1.00  3.96           H  
ATOM     88  N   PRO A   7       9.725   4.991   6.285  1.00  3.47           N  
ATOM     89  CA  PRO A   7       9.005   4.485   7.443  1.00  3.47           C  
ATOM     90  C   PRO A   7       7.524   4.543   7.155  1.00  3.47           C  
ATOM     91  O   PRO A   7       7.098   5.288   6.268  1.00  3.47           O  
ATOM     92  CB  PRO A   7       9.409   5.448   8.560  1.00  3.47           C  
ATOM     93  CG  PRO A   7       9.763   6.734   7.853  1.00  3.47           C  
ATOM     94  CD  PRO A   7      10.384   6.304   6.540  1.00  3.47           C  
ATOM     95  HA  PRO A   7       9.325   3.457   7.667  1.00  3.47           H  
ATOM     96 1HB  PRO A   7       8.568   5.566   9.259  1.00  3.47           H  
ATOM     97 2HB  PRO A   7      10.236   5.035   9.131  1.00  3.47           H  
ATOM     98 1HG  PRO A   7       8.865   7.351   7.714  1.00  3.47           H  
ATOM     99 2HG  PRO A   7      10.463   7.320   8.470  1.00  3.47           H  
ATOM    100 1HD  PRO A   7      10.130   7.059   5.803  1.00  3.47           H  
ATOM    101 2HD  PRO A   7      11.466   6.184   6.646  1.00  3.47           H  
ATOM    102  N   CYS A   8       6.733   3.779   7.898  1.00  3.04           N  
ATOM    103  CA  CYS A   8       5.298   3.810   7.663  1.00  3.04           C  
ATOM    104  C   CYS A   8       4.451   3.710   8.930  1.00  3.04           C  
ATOM    105  O   CYS A   8       4.664   2.858   9.791  1.00  3.04           O  
ATOM    106  CB  CYS A   8       4.927   2.675   6.732  1.00  3.04           C  
ATOM    107  SG  CYS A   8       3.208   2.636   6.290  1.00  3.04           S  
ATOM    108  H   CYS A   8       7.137   3.172   8.613  1.00  3.04           H  
ATOM    109  HA  CYS A   8       5.058   4.752   7.172  1.00  3.04           H  
ATOM    110 1HB  CYS A   8       5.516   2.743   5.819  1.00  3.04           H  
ATOM    111 2HB  CYS A   8       5.180   1.740   7.210  1.00  3.04           H  
ATOM    112  HG  CYS A   8       2.728   2.708   7.547  1.00  3.04           H  
ATOM    113  N   SER A   9       3.472   4.602   9.024  1.00  2.68           N  
ATOM    114  CA  SER A   9       2.553   4.640  10.152  1.00  2.68           C  
ATOM    115  C   SER A   9       1.691   3.386  10.252  1.00  2.68           C  
ATOM    116  O   SER A   9       1.207   2.902   9.230  1.00  2.68           O  
ATOM    117  CB  SER A   9       1.616   5.830  10.032  1.00  2.68           C  
ATOM    118  OG  SER A   9       0.621   5.799  11.041  1.00  2.68           O  
ATOM    119  H   SER A   9       3.369   5.281   8.281  1.00  2.68           H  
ATOM    120  HA  SER A   9       3.161   4.779  11.038  1.00  2.68           H  
ATOM    121 1HB  SER A   9       2.196   6.747  10.124  1.00  2.68           H  
ATOM    122 2HB  SER A   9       1.145   5.837   9.053  1.00  2.68           H  
ATOM    123  HG  SER A   9       0.303   6.706  11.116  1.00  2.68           H  
ATOM    124  N   PRO A  10       1.393   2.888  11.471  1.00  2.44           N  
ATOM    125  CA  PRO A  10       0.477   1.797  11.749  1.00  2.44           C  
ATOM    126  C   PRO A  10      -0.891   2.027  11.101  1.00  2.44           C  
ATOM    127  O   PRO A  10      -1.579   1.078  10.736  1.00  2.44           O  
ATOM    128  CB  PRO A  10       0.334   1.867  13.275  1.00  2.44           C  
ATOM    129  CG  PRO A  10       1.628   2.455  13.765  1.00  2.44           C  
ATOM    130  CD  PRO A  10       2.051   3.433  12.693  1.00  2.44           C  
ATOM    131  HA  PRO A  10       0.922   0.843  11.440  1.00  2.44           H  
ATOM    132 1HB  PRO A  10      -0.540   2.485  13.539  1.00  2.44           H  
ATOM    133 2HB  PRO A  10       0.145   0.863  13.680  1.00  2.44           H  
ATOM    134 1HG  PRO A  10       1.452   2.961  14.726  1.00  2.44           H  
ATOM    135 2HG  PRO A  10       2.363   1.685  13.969  1.00  2.44           H  
ATOM    136 1HD  PRO A  10       1.696   4.446  12.929  1.00  2.44           H  
ATOM    137 2HD  PRO A  10       3.149   3.368  12.615  1.00  2.44           H  
ATOM    138  N   LEU A  11      -1.262   3.304  10.911  1.00  2.32           N  
ATOM    139  CA  LEU A  11      -2.556   3.680  10.350  1.00  2.32           C  
ATOM    140  C   LEU A  11      -2.739   3.251   8.900  1.00  2.32           C  
ATOM    141  O   LEU A  11      -3.862   3.162   8.406  1.00  2.32           O  
ATOM    142  CB  LEU A  11      -2.732   5.196  10.445  1.00  2.32           C  
ATOM    143  CG  LEU A  11      -2.835   5.747  11.871  1.00  2.32           C  
ATOM    144  CD1 LEU A  11      -2.884   7.269  11.824  1.00  2.32           C  
ATOM    145  CD2 LEU A  11      -4.069   5.174  12.539  1.00  2.32           C  
ATOM    146  H   LEU A  11      -0.629   4.067  11.160  1.00  2.32           H  
ATOM    147  HA  LEU A  11      -3.333   3.199  10.944  1.00  2.32           H  
ATOM    148 1HB  LEU A  11      -1.881   5.671   9.958  1.00  2.32           H  
ATOM    149 2HB  LEU A  11      -3.635   5.476   9.907  1.00  2.32           H  
ATOM    150  HG  LEU A  11      -1.949   5.456  12.438  1.00  2.32           H  
ATOM    151 1HD1 LEU A  11      -2.947   7.662  12.839  1.00  2.32           H  
ATOM    152 2HD1 LEU A  11      -1.983   7.648  11.344  1.00  2.32           H  
ATOM    153 3HD1 LEU A  11      -3.759   7.588  11.257  1.00  2.32           H  
ATOM    154 1HD2 LEU A  11      -4.143   5.558  13.558  1.00  2.32           H  
ATOM    155 2HD2 LEU A  11      -4.957   5.465  11.977  1.00  2.32           H  
ATOM    156 3HD2 LEU A  11      -3.995   4.087  12.565  1.00  2.32           H  
ATOM    157  N   MET A  12      -1.630   3.039   8.205  1.00  2.28           N  
ATOM    158  CA  MET A  12      -1.636   2.644   6.810  1.00  2.28           C  
ATOM    159  C   MET A  12      -1.899   1.156   6.632  1.00  2.28           C  
ATOM    160  O   MET A  12      -2.222   0.703   5.535  1.00  2.28           O  
ATOM    161  CB  MET A  12      -0.275   2.943   6.216  1.00  2.28           C  
ATOM    162  CG  MET A  12       0.088   4.405   6.094  1.00  2.28           C  
ATOM    163  SD  MET A  12      -0.979   5.256   4.996  1.00  2.28           S  
ATOM    164  CE  MET A  12      -0.448   4.419   3.509  1.00  2.28           C  
ATOM    165  H   MET A  12      -0.726   3.113   8.669  1.00  2.28           H  
ATOM    166  HA  MET A  12      -2.415   3.197   6.290  1.00  2.28           H  
ATOM    167 1HB  MET A  12       0.459   2.444   6.823  1.00  2.28           H  
ATOM    168 2HB  MET A  12      -0.219   2.516   5.227  1.00  2.28           H  
ATOM    169 1HG  MET A  12       0.032   4.870   7.074  1.00  2.28           H  
ATOM    170 2HG  MET A  12       1.097   4.506   5.720  1.00  2.28           H  
ATOM    171 1HE  MET A  12      -0.999   4.807   2.655  1.00  2.28           H  
ATOM    172 2HE  MET A  12       0.616   4.583   3.359  1.00  2.28           H  
ATOM    173 3HE  MET A  12      -0.636   3.349   3.614  1.00  2.28           H  
ATOM    174  N   TYR A  13      -1.712   0.387   7.696  1.00  2.31           N  
ATOM    175  CA  TYR A  13      -1.738  -1.054   7.593  1.00  2.31           C  
ATOM    176  C   TYR A  13      -3.099  -1.707   7.813  1.00  2.31           C  
ATOM    177  O   TYR A  13      -3.989  -1.116   8.424  1.00  2.31           O  
ATOM    178  CB  TYR A  13      -0.684  -1.614   8.531  1.00  2.31           C  
ATOM    179  CG  TYR A  13       0.717  -1.334   8.049  1.00  2.31           C  
ATOM    180  CD1 TYR A  13       1.416  -0.282   8.574  1.00  2.31           C  
ATOM    181  CD2 TYR A  13       1.302  -2.140   7.085  1.00  2.31           C  
ATOM    182  CE1 TYR A  13       2.696  -0.038   8.177  1.00  2.31           C  
ATOM    183  CE2 TYR A  13       2.581  -1.888   6.660  1.00  2.31           C  
ATOM    184  CZ  TYR A  13       3.285  -0.844   7.212  1.00  2.31           C  
ATOM    185  OH  TYR A  13       4.590  -0.639   6.840  1.00  2.31           O  
ATOM    186  H   TYR A  13      -1.537   0.801   8.612  1.00  2.31           H  
ATOM    187  HA  TYR A  13      -1.425  -1.279   6.589  1.00  2.31           H  
ATOM    188 1HB  TYR A  13      -0.798  -1.133   9.503  1.00  2.31           H  
ATOM    189 2HB  TYR A  13      -0.802  -2.672   8.692  1.00  2.31           H  
ATOM    190  HD1 TYR A  13       0.957   0.340   9.316  1.00  2.31           H  
ATOM    191  HD2 TYR A  13       0.768  -2.978   6.676  1.00  2.31           H  
ATOM    192  HE1 TYR A  13       3.250   0.785   8.625  1.00  2.31           H  
ATOM    193  HE2 TYR A  13       3.051  -2.529   5.911  1.00  2.31           H  
ATOM    194  HH  TYR A  13       4.883  -1.405   6.310  1.00  2.31           H  
ATOM    195  N   PRO A  14      -3.281  -2.950   7.318  1.00  2.38           N  
ATOM    196  CA  PRO A  14      -2.399  -3.838   6.545  1.00  2.38           C  
ATOM    197  C   PRO A  14      -2.246  -3.488   5.068  1.00  2.38           C  
ATOM    198  O   PRO A  14      -3.122  -3.779   4.256  1.00  2.38           O  
ATOM    199  CB  PRO A  14      -3.085  -5.193   6.697  1.00  2.38           C  
ATOM    200  CG  PRO A  14      -4.545  -4.878   6.892  1.00  2.38           C  
ATOM    201  CD  PRO A  14      -4.584  -3.537   7.614  1.00  2.38           C  
ATOM    202  HA  PRO A  14      -1.414  -3.900   7.012  1.00  2.38           H  
ATOM    203 1HB  PRO A  14      -2.901  -5.811   5.808  1.00  2.38           H  
ATOM    204 2HB  PRO A  14      -2.650  -5.746   7.543  1.00  2.38           H  
ATOM    205 1HG  PRO A  14      -5.051  -4.853   5.914  1.00  2.38           H  
ATOM    206 2HG  PRO A  14      -5.020  -5.688   7.464  1.00  2.38           H  
ATOM    207 1HD  PRO A  14      -5.380  -2.896   7.205  1.00  2.38           H  
ATOM    208 2HD  PRO A  14      -4.694  -3.679   8.698  1.00  2.38           H  
ATOM    209  N   CYS A  15      -1.089  -2.949   4.693  1.00  2.46           N  
ATOM    210  CA  CYS A  15      -0.810  -2.555   3.317  1.00  2.46           C  
ATOM    211  C   CYS A  15      -0.722  -3.797   2.427  1.00  2.46           C  
ATOM    212  O   CYS A  15      -0.873  -3.738   1.209  1.00  2.46           O  
ATOM    213  CB  CYS A  15       0.505  -1.759   3.261  1.00  2.46           C  
ATOM    214  SG  CYS A  15       0.407  -0.105   4.078  1.00  2.46           S  
ATOM    215  H   CYS A  15      -0.391  -2.751   5.390  1.00  2.46           H  
ATOM    216  HA  CYS A  15      -1.620  -1.918   2.962  1.00  2.46           H  
ATOM    217 1HB  CYS A  15       1.288  -2.330   3.759  1.00  2.46           H  
ATOM    218 2HB  CYS A  15       0.805  -1.637   2.231  1.00  2.46           H  
ATOM    219  N   CYS A  16      -0.463  -4.918   3.085  1.00  2.54           N  
ATOM    220  CA  CYS A  16      -0.328  -6.252   2.522  1.00  2.54           C  
ATOM    221  C   CYS A  16      -1.639  -7.031   2.490  1.00  2.54           C  
ATOM    222  O   CYS A  16      -1.643  -8.202   2.112  1.00  2.54           O  
ATOM    223  CB  CYS A  16       0.657  -7.053   3.354  1.00  2.54           C  
ATOM    224  SG  CYS A  16       1.000  -8.715   2.757  1.00  2.54           S  
ATOM    225  H   CYS A  16      -0.359  -4.822   4.084  1.00  2.54           H  
ATOM    226  HA  CYS A  16       0.049  -6.158   1.503  1.00  2.54           H  
ATOM    227 1HB  CYS A  16       1.598  -6.508   3.422  1.00  2.54           H  
ATOM    228 2HB  CYS A  16       0.258  -7.148   4.355  1.00  2.54           H  
ATOM    229  N   THR A  17      -2.748  -6.438   2.967  1.00  2.62           N  
ATOM    230  CA  THR A  17      -4.064  -7.109   3.104  1.00  2.62           C  
ATOM    231  C   THR A  17      -4.076  -8.152   4.244  1.00  2.62           C  
ATOM    232  O   THR A  17      -4.970  -8.139   5.094  1.00  2.62           O  
ATOM    233  CB  THR A  17      -4.556  -7.779   1.792  1.00  2.62           C  
ATOM    234  OG1 THR A  17      -4.704  -6.791   0.759  1.00  2.62           O  
ATOM    235  CG2 THR A  17      -5.902  -8.441   2.039  1.00  2.62           C  
ATOM    236  H   THR A  17      -2.705  -5.467   3.269  1.00  2.62           H  
ATOM    237  HA  THR A  17      -4.795  -6.342   3.363  1.00  2.62           H  
ATOM    238  HB  THR A  17      -3.869  -8.544   1.465  1.00  2.62           H  
ATOM    239  HG1 THR A  17      -3.849  -6.409   0.550  1.00  2.62           H  
ATOM    240 1HG2 THR A  17      -6.249  -8.909   1.119  1.00  2.62           H  
ATOM    241 2HG2 THR A  17      -5.796  -9.199   2.815  1.00  2.62           H  
ATOM    242 3HG2 THR A  17      -6.622  -7.691   2.359  1.00  2.62           H  
ATOM    243  N   GLY A  18      -3.101  -9.056   4.245  1.00  2.69           N  
ATOM    244  CA  GLY A  18      -2.955 -10.058   5.285  1.00  2.69           C  
ATOM    245  C   GLY A  18      -2.291  -9.399   6.497  1.00  2.69           C  
ATOM    246  O   GLY A  18      -2.034  -8.198   6.468  1.00  2.69           O  
ATOM    247  H   GLY A  18      -2.433  -9.020   3.483  1.00  2.69           H  
ATOM    248 1HA  GLY A  18      -3.929 -10.466   5.552  1.00  2.69           H  
ATOM    249 2HA  GLY A  18      -2.337 -10.866   4.898  1.00  2.69           H  
ATOM    250  N   PRO A  19      -2.001 -10.153   7.567  1.00  2.78           N  
ATOM    251  CA  PRO A  19      -1.424  -9.665   8.809  1.00  2.78           C  
ATOM    252  C   PRO A  19       0.001  -9.198   8.600  1.00  2.78           C  
ATOM    253  O   PRO A  19       0.718  -9.746   7.767  1.00  2.78           O  
ATOM    254  CB  PRO A  19      -1.499 -10.894   9.720  1.00  2.78           C  
ATOM    255  CG  PRO A  19      -1.506 -12.083   8.773  1.00  2.78           C  
ATOM    256  CD  PRO A  19      -2.241 -11.603   7.531  1.00  2.78           C  
ATOM    257  HA  PRO A  19      -2.045  -8.843   9.195  1.00  2.78           H  
ATOM    258 1HB  PRO A  19      -0.634 -10.900  10.402  1.00  2.78           H  
ATOM    259 2HB  PRO A  19      -2.399 -10.841  10.348  1.00  2.78           H  
ATOM    260 1HG  PRO A  19      -0.473 -12.395   8.558  1.00  2.78           H  
ATOM    261 2HG  PRO A  19      -2.001 -12.943   9.252  1.00  2.78           H  
ATOM    262 1HD  PRO A  19      -1.774 -12.065   6.655  1.00  2.78           H  
ATOM    263 2HD  PRO A  19      -3.318 -11.821   7.599  1.00  2.78           H  
ATOM    264  N   CYS A  20       0.420  -8.214   9.384  1.00  2.91           N  
ATOM    265  CA  CYS A  20       1.779  -7.702   9.276  1.00  2.91           C  
ATOM    266  C   CYS A  20       2.428  -7.531  10.678  1.00  2.91           C  
ATOM    267  O   CYS A  20       1.707  -7.407  11.673  1.00  2.91           O  
ATOM    268  CB  CYS A  20       1.710  -6.365   8.535  1.00  2.91           C  
ATOM    269  SG  CYS A  20       0.857  -6.390   6.968  1.00  2.91           S  
ATOM    270  H   CYS A  20      -0.211  -7.804  10.055  1.00  2.91           H  
ATOM    271  HA  CYS A  20       2.372  -8.408   8.695  1.00  2.91           H  
ATOM    272 1HB  CYS A  20       1.191  -5.681   9.125  1.00  2.91           H  
ATOM    273 2HB  CYS A  20       2.715  -5.991   8.357  1.00  2.91           H  
ATOM    274  HG  CYS A  20       1.259  -7.633   6.615  1.00  2.91           H  
ATOM    275  N   THR A  21       3.775  -7.489  10.745  1.00  3.12           N  
ATOM    276  CA  THR A  21       4.513  -7.292  12.021  1.00  3.12           C  
ATOM    277  C   THR A  21       5.586  -6.185  11.958  1.00  3.12           C  
ATOM    278  O   THR A  21       6.169  -5.948  10.910  1.00  3.12           O  
ATOM    279  CB  THR A  21       5.220  -8.602  12.427  1.00  3.12           C  
ATOM    280  OG1 THR A  21       6.179  -8.962  11.413  1.00  3.12           O  
ATOM    281  CG2 THR A  21       4.215  -9.737  12.591  1.00  3.12           C  
ATOM    282  H   THR A  21       4.284  -7.596   9.871  1.00  3.12           H  
ATOM    283  HA  THR A  21       3.797  -7.021  12.793  1.00  3.12           H  
ATOM    284  HB  THR A  21       5.744  -8.445  13.371  1.00  3.12           H  
ATOM    285  HG1 THR A  21       5.714  -9.154  10.589  1.00  3.12           H  
ATOM    286 1HG2 THR A  21       4.741 -10.645  12.882  1.00  3.12           H  
ATOM    287 2HG2 THR A  21       3.491  -9.472  13.362  1.00  3.12           H  
ATOM    288 3HG2 THR A  21       3.698  -9.909  11.651  1.00  3.12           H  
ATOM    289  N   PHE A  22       5.908  -5.530  13.082  1.00  3.39           N  
ATOM    290  CA  PHE A  22       6.951  -4.485  13.014  1.00  3.39           C  
ATOM    291  C   PHE A  22       8.411  -4.874  13.143  1.00  3.39           C  
ATOM    292  O   PHE A  22       8.803  -5.687  13.982  1.00  3.39           O  
ATOM    293  CB  PHE A  22       6.738  -3.339  14.016  1.00  3.39           C  
ATOM    294  CG  PHE A  22       5.731  -2.294  13.618  1.00  3.39           C  
ATOM    295  CD1 PHE A  22       4.549  -2.068  14.282  1.00  3.39           C  
ATOM    296  CD2 PHE A  22       6.027  -1.511  12.549  1.00  3.39           C  
ATOM    297  CE1 PHE A  22       3.700  -1.043  13.849  1.00  3.39           C  
ATOM    298  CE2 PHE A  22       5.191  -0.509  12.108  1.00  3.39           C  
ATOM    299  CZ  PHE A  22       4.040  -0.274  12.748  1.00  3.39           C  
ATOM    300  H   PHE A  22       5.441  -5.738  13.952  1.00  3.39           H  
ATOM    301  HA  PHE A  22       6.868  -4.024  12.040  1.00  3.39           H  
ATOM    302 1HB  PHE A  22       6.439  -3.751  14.977  1.00  3.39           H  
ATOM    303 2HB  PHE A  22       7.695  -2.833  14.168  1.00  3.39           H  
ATOM    304  HD1 PHE A  22       4.291  -2.674  15.152  1.00  3.39           H  
ATOM    305  HD2 PHE A  22       6.966  -1.690  12.045  1.00  3.39           H  
ATOM    306  HE1 PHE A  22       2.766  -0.848  14.375  1.00  3.39           H  
ATOM    307  HE2 PHE A  22       5.465   0.101  11.241  1.00  3.39           H  
ATOM    308  HZ  PHE A  22       3.391   0.517  12.390  1.00  3.39           H  
ATOM    309  N   LYS A  23       9.210  -4.163  12.343  1.00  3.68           N  
ATOM    310  CA  LYS A  23      10.661  -4.169  12.388  1.00  3.68           C  
ATOM    311  C   LYS A  23      11.073  -2.788  12.898  1.00  3.68           C  
ATOM    312  O   LYS A  23      10.376  -1.797  12.649  1.00  3.68           O  
ATOM    313  CB  LYS A  23      11.258  -4.465  11.018  1.00  3.68           C  
ATOM    314  CG  LYS A  23      10.797  -5.780  10.408  1.00  3.68           C  
ATOM    315  CD  LYS A  23      11.236  -6.988  11.229  1.00  3.68           C  
ATOM    316  CE  LYS A  23      10.838  -8.297  10.543  1.00  3.68           C  
ATOM    317  NZ  LYS A  23      11.211  -9.494  11.359  1.00  3.68           N  
ATOM    318  H   LYS A  23       8.767  -3.572  11.640  1.00  3.68           H  
ATOM    319  HA  LYS A  23      11.003  -4.918  13.103  1.00  3.68           H  
ATOM    320 1HB  LYS A  23      10.989  -3.662  10.326  1.00  3.68           H  
ATOM    321 2HB  LYS A  23      12.344  -4.489  11.090  1.00  3.68           H  
ATOM    322 1HG  LYS A  23       9.706  -5.783  10.337  1.00  3.68           H  
ATOM    323 2HG  LYS A  23      11.216  -5.868   9.412  1.00  3.68           H  
ATOM    324 1HD  LYS A  23      12.317  -6.967  11.367  1.00  3.68           H  
ATOM    325 2HD  LYS A  23      10.757  -6.949  12.210  1.00  3.68           H  
ATOM    326 1HE  LYS A  23       9.759  -8.298  10.383  1.00  3.68           H  
ATOM    327 2HE  LYS A  23      11.338  -8.359   9.576  1.00  3.68           H  
ATOM    328 1HZ  LYS A  23      10.929 -10.333  10.873  1.00  3.68           H  
ATOM    329 2HZ  LYS A  23      12.211  -9.507  11.504  1.00  3.68           H  
ATOM    330 3HZ  LYS A  23      10.739  -9.446  12.253  1.00  3.68           H  
ATOM    331  N   GLU A  24      12.239  -2.693  13.538  1.00  3.96           N  
ATOM    332  CA  GLU A  24      12.657  -1.418  14.136  1.00  3.96           C  
ATOM    333  C   GLU A  24      12.725  -0.190  13.195  1.00  3.96           C  
ATOM    334  O   GLU A  24      12.139   0.833  13.565  1.00  3.96           O  
ATOM    335  CB  GLU A  24      13.996  -1.620  14.848  1.00  3.96           C  
ATOM    336  CG  GLU A  24      13.886  -2.447  16.134  1.00  3.96           C  
ATOM    337  CD  GLU A  24      15.214  -2.724  16.810  1.00  3.96           C  
ATOM    338  OE1 GLU A  24      16.232  -2.396  16.255  1.00  3.96           O  
ATOM    339  OE2 GLU A  24      15.198  -3.271  17.889  1.00  3.96           O  
ATOM    340  H   GLU A  24      12.804  -3.518  13.679  1.00  3.96           H  
ATOM    341  HA  GLU A  24      11.925  -1.175  14.906  1.00  3.96           H  
ATOM    342 1HB  GLU A  24      14.692  -2.136  14.195  1.00  3.96           H  
ATOM    343 2HB  GLU A  24      14.433  -0.650  15.091  1.00  3.96           H  
ATOM    344 1HG  GLU A  24      13.245  -1.914  16.834  1.00  3.96           H  
ATOM    345 2HG  GLU A  24      13.403  -3.393  15.896  1.00  3.96           H  
ATOM    346  N   ASN A  25      13.300  -0.256  11.968  1.00  4.15           N  
ATOM    347  CA  ASN A  25      14.175  -1.275  11.386  1.00  4.15           C  
ATOM    348  C   ASN A  25      15.619  -0.897  11.712  1.00  4.15           C  
ATOM    349  O   ASN A  25      15.867   0.054  12.459  1.00  4.15           O  
ATOM    350  CB  ASN A  25      13.947  -1.406   9.882  1.00  4.15           C  
ATOM    351  CG  ASN A  25      14.362  -0.186   9.031  1.00  4.15           C  
ATOM    352  OD1 ASN A  25      15.145   0.704   9.431  1.00  4.15           O  
ATOM    353  ND2 ASN A  25      13.837  -0.169   7.826  1.00  4.15           N  
ATOM    354  H   ASN A  25      13.088   0.514  11.349  1.00  4.15           H  
ATOM    355  HA  ASN A  25      13.998  -2.241  11.834  1.00  4.15           H  
ATOM    356 1HB  ASN A  25      14.472  -2.286   9.510  1.00  4.15           H  
ATOM    357 2HB  ASN A  25      12.880  -1.579   9.714  1.00  4.15           H  
ATOM    358 1HD2 ASN A  25      14.057   0.562   7.183  1.00  4.15           H  
ATOM    359 2HD2 ASN A  25      13.216  -0.899   7.549  1.00  4.15           H  
ATOM    360  N   GLU A  26      16.576  -1.593  11.109  1.00  4.23           N  
ATOM    361  CA  GLU A  26      17.996  -1.386  11.397  1.00  4.23           C  
ATOM    362  C   GLU A  26      18.511   0.025  11.074  1.00  4.23           C  
ATOM    363  O   GLU A  26      19.535   0.444  11.609  1.00  4.23           O  
ATOM    364  CB  GLU A  26      18.837  -2.414  10.636  1.00  4.23           C  
ATOM    365  CG  GLU A  26      18.668  -3.850  11.128  1.00  4.23           C  
ATOM    366  CD  GLU A  26      19.495  -4.855  10.352  1.00  4.23           C  
ATOM    367  OE1 GLU A  26      20.114  -4.474   9.386  1.00  4.23           O  
ATOM    368  OE2 GLU A  26      19.504  -6.003  10.731  1.00  4.23           O  
ATOM    369  H   GLU A  26      16.321  -2.334  10.473  1.00  4.23           H  
ATOM    370  HA  GLU A  26      18.141  -1.550  12.467  1.00  4.23           H  
ATOM    371 1HB  GLU A  26      18.574  -2.384   9.578  1.00  4.23           H  
ATOM    372 2HB  GLU A  26      19.892  -2.151  10.718  1.00  4.23           H  
ATOM    373 1HG  GLU A  26      18.956  -3.896  12.179  1.00  4.23           H  
ATOM    374 2HG  GLU A  26      17.616  -4.122  11.057  1.00  4.23           H  
ATOM    375  N   ASN A  27      17.834   0.731  10.163  1.00  4.16           N  
ATOM    376  CA  ASN A  27      18.251   2.067   9.757  1.00  4.16           C  
ATOM    377  C   ASN A  27      17.432   3.154  10.460  1.00  4.16           C  
ATOM    378  O   ASN A  27      17.525   4.331  10.110  1.00  4.16           O  
ATOM    379  CB  ASN A  27      18.146   2.224   8.250  1.00  4.16           C  
ATOM    380  CG  ASN A  27      19.149   1.372   7.508  1.00  4.16           C  
ATOM    381  OD1 ASN A  27      20.303   1.235   7.926  1.00  4.16           O  
ATOM    382  ND2 ASN A  27      18.726   0.801   6.406  1.00  4.16           N  
ATOM    383  H   ASN A  27      16.971   0.367   9.784  1.00  4.16           H  
ATOM    384  HA  ASN A  27      19.291   2.211  10.047  1.00  4.16           H  
ATOM    385 1HB  ASN A  27      17.140   1.948   7.929  1.00  4.16           H  
ATOM    386 2HB  ASN A  27      18.301   3.268   7.983  1.00  4.16           H  
ATOM    387 1HD2 ASN A  27      19.347   0.229   5.870  1.00  4.16           H  
ATOM    388 2HD2 ASN A  27      17.786   0.942   6.099  1.00  4.16           H  
ATOM    389  N   GLY A  28      16.634   2.761  11.459  1.00  3.93           N  
ATOM    390  CA  GLY A  28      15.814   3.703  12.213  1.00  3.93           C  
ATOM    391  C   GLY A  28      14.432   3.994  11.619  1.00  3.93           C  
ATOM    392  O   GLY A  28      13.724   4.872  12.119  1.00  3.93           O  
ATOM    393  H   GLY A  28      16.580   1.776  11.719  1.00  3.93           H  
ATOM    394 1HA  GLY A  28      15.685   3.308  13.222  1.00  3.93           H  
ATOM    395 2HA  GLY A  28      16.361   4.639  12.318  1.00  3.93           H  
ATOM    396  N   ASN A  29      14.048   3.298  10.546  1.00  3.59           N  
ATOM    397  CA  ASN A  29      12.736   3.521   9.941  1.00  3.59           C  
ATOM    398  C   ASN A  29      11.774   2.435  10.381  1.00  3.59           C  
ATOM    399  O   ASN A  29      12.000   1.268  10.079  1.00  3.59           O  
ATOM    400  CB  ASN A  29      12.830   3.580   8.429  1.00  3.59           C  
ATOM    401  CG  ASN A  29      13.590   4.783   7.936  1.00  3.59           C  
ATOM    402  OD1 ASN A  29      13.438   5.889   8.470  1.00  3.59           O  
ATOM    403  ND2 ASN A  29      14.395   4.601   6.921  1.00  3.59           N  
ATOM    404  H   ASN A  29      14.648   2.569  10.161  1.00  3.59           H  
ATOM    405  HA  ASN A  29      12.338   4.471  10.301  1.00  3.59           H  
ATOM    406 1HB  ASN A  29      13.334   2.687   8.072  1.00  3.59           H  
ATOM    407 2HB  ASN A  29      11.835   3.578   7.996  1.00  3.59           H  
ATOM    408 1HD2 ASN A  29      14.921   5.371   6.553  1.00  3.59           H  
ATOM    409 2HD2 ASN A  29      14.488   3.695   6.511  1.00  3.59           H  
ATOM    410  N   THR A  30      10.719   2.775  11.107  1.00  3.22           N  
ATOM    411  CA  THR A  30       9.830   1.710  11.571  1.00  3.22           C  
ATOM    412  C   THR A  30       8.892   1.302  10.447  1.00  3.22           C  
ATOM    413  O   THR A  30       8.211   2.154   9.865  1.00  3.22           O  
ATOM    414  CB  THR A  30       9.054   2.136  12.826  1.00  3.22           C  
ATOM    415  OG1 THR A  30       9.986   2.467  13.867  1.00  3.22           O  
ATOM    416  CG2 THR A  30       8.197   1.015  13.278  1.00  3.22           C  
ATOM    417  H   THR A  30      10.551   3.740  11.354  1.00  3.22           H  
ATOM    418  HA  THR A  30      10.421   0.833  11.826  1.00  3.22           H  
ATOM    419  HB  THR A  30       8.435   3.002  12.603  1.00  3.22           H  
ATOM    420  HG1 THR A  30      10.737   1.817  13.849  1.00  3.22           H  
ATOM    421 1HG2 THR A  30       7.642   1.299  14.166  1.00  3.22           H  
ATOM    422 2HG2 THR A  30       7.526   0.794  12.482  1.00  3.22           H  
ATOM    423 3HG2 THR A  30       8.817   0.144  13.495  1.00  3.22           H  
ATOM    424  N   VAL A  31       8.920   0.009  10.116  1.00  2.87           N  
ATOM    425  CA  VAL A  31       8.157  -0.546   8.993  1.00  2.87           C  
ATOM    426  C   VAL A  31       7.418  -1.823   9.383  1.00  2.87           C  
ATOM    427  O   VAL A  31       7.997  -2.682  10.055  1.00  2.87           O  
ATOM    428  CB  VAL A  31       9.099  -0.836   7.798  1.00  2.87           C  
ATOM    429  CG1 VAL A  31       8.296  -1.431   6.648  1.00  2.87           C  
ATOM    430  CG2 VAL A  31       9.800   0.461   7.341  1.00  2.87           C  
ATOM    431  H   VAL A  31       9.493  -0.608  10.699  1.00  2.87           H  
ATOM    432  HA  VAL A  31       7.418   0.192   8.678  1.00  2.87           H  
ATOM    433  HB  VAL A  31       9.849  -1.570   8.097  1.00  2.87           H  
ATOM    434 1HG1 VAL A  31       8.954  -1.633   5.818  1.00  2.87           H  
ATOM    435 2HG1 VAL A  31       7.822  -2.355   6.960  1.00  2.87           H  
ATOM    436 3HG1 VAL A  31       7.532  -0.720   6.334  1.00  2.87           H  
ATOM    437 1HG2 VAL A  31      10.456   0.242   6.498  1.00  2.87           H  
ATOM    438 2HG2 VAL A  31       9.047   1.187   7.030  1.00  2.87           H  
ATOM    439 3HG2 VAL A  31      10.391   0.873   8.145  1.00  2.87           H  
ATOM    440  N   LYS A  32       6.139  -1.952   9.008  1.00  2.58           N  
ATOM    441  CA  LYS A  32       5.425  -3.178   9.353  1.00  2.58           C  
ATOM    442  C   LYS A  32       5.560  -4.072   8.101  1.00  2.58           C  
ATOM    443  O   LYS A  32       5.342  -3.607   6.979  1.00  2.58           O  
ATOM    444  CB  LYS A  32       3.966  -2.893   9.765  1.00  2.58           C  
ATOM    445  CG  LYS A  32       3.286  -3.938  10.611  1.00  2.58           C  
ATOM    446  CD  LYS A  32       1.747  -3.696  10.744  1.00  2.58           C  
ATOM    447  CE  LYS A  32       1.326  -2.673  11.741  1.00  2.58           C  
ATOM    448  NZ  LYS A  32       1.221  -3.276  13.115  1.00  2.58           N  
ATOM    449  H   LYS A  32       5.676  -1.251   8.435  1.00  2.58           H  
ATOM    450  HA  LYS A  32       5.920  -3.670  10.168  1.00  2.58           H  
ATOM    451 1HB  LYS A  32       3.857  -1.925  10.213  1.00  2.58           H  
ATOM    452 2HB  LYS A  32       3.383  -2.922   8.910  1.00  2.58           H  
ATOM    453 1HG  LYS A  32       3.491  -4.886  10.183  1.00  2.58           H  
ATOM    454 2HG  LYS A  32       3.721  -3.914  11.604  1.00  2.58           H  
ATOM    455 1HD  LYS A  32       1.343  -3.442   9.785  1.00  2.58           H  
ATOM    456 2HD  LYS A  32       1.293  -4.627  11.076  1.00  2.58           H  
ATOM    457 1HE  LYS A  32       2.046  -1.881  11.740  1.00  2.58           H  
ATOM    458 2HE  LYS A  32       0.361  -2.259  11.460  1.00  2.58           H  
ATOM    459 1HZ  LYS A  32       0.935  -2.575  13.783  1.00  2.58           H  
ATOM    460 2HZ  LYS A  32       0.528  -4.012  13.093  1.00  2.58           H  
ATOM    461 3HZ  LYS A  32       2.106  -3.678  13.397  1.00  2.58           H  
ATOM    462  N   ARG A  33       6.000  -5.315   8.289  1.00  2.37           N  
ATOM    463  CA  ARG A  33       6.291  -6.255   7.208  1.00  2.37           C  
ATOM    464  C   ARG A  33       5.293  -7.392   7.096  1.00  2.37           C  
ATOM    465  O   ARG A  33       4.617  -7.745   8.065  1.00  2.37           O  
ATOM    466  CB  ARG A  33       7.672  -6.861   7.396  1.00  2.37           C  
ATOM    467  CG  ARG A  33       8.819  -5.883   7.423  1.00  2.37           C  
ATOM    468  CD  ARG A  33       9.063  -5.259   6.107  1.00  2.37           C  
ATOM    469  NE  ARG A  33      10.284  -4.474   6.119  1.00  2.37           N  
ATOM    470  CZ  ARG A  33      10.738  -3.737   5.092  1.00  2.37           C  
ATOM    471  NH1 ARG A  33      10.059  -3.673   3.969  1.00  2.37           N  
ATOM    472  NH2 ARG A  33      11.871  -3.079   5.218  1.00  2.37           N  
ATOM    473  H   ARG A  33       6.152  -5.618   9.235  1.00  2.37           H  
ATOM    474  HA  ARG A  33       6.285  -5.704   6.270  1.00  2.37           H  
ATOM    475 1HB  ARG A  33       7.692  -7.405   8.342  1.00  2.37           H  
ATOM    476 2HB  ARG A  33       7.864  -7.582   6.600  1.00  2.37           H  
ATOM    477 1HG  ARG A  33       8.615  -5.091   8.150  1.00  2.37           H  
ATOM    478 2HG  ARG A  33       9.718  -6.417   7.706  1.00  2.37           H  
ATOM    479 1HD  ARG A  33       9.156  -6.031   5.345  1.00  2.37           H  
ATOM    480 2HD  ARG A  33       8.231  -4.599   5.859  1.00  2.37           H  
ATOM    481  HE  ARG A  33      10.844  -4.492   6.960  1.00  2.37           H  
ATOM    482 1HH1 ARG A  33       9.188  -4.177   3.877  1.00  2.37           H  
ATOM    483 2HH1 ARG A  33      10.408  -3.118   3.202  1.00  2.37           H  
ATOM    484 1HH2 ARG A  33      12.391  -3.143   6.079  1.00  2.37           H  
ATOM    485 2HH2 ARG A  33      12.222  -2.521   4.453  1.00  2.37           H  
ATOM    486  N   CYS A  34       5.236  -7.991   5.912  1.00  2.23           N  
ATOM    487  CA  CYS A  34       4.310  -9.078   5.634  1.00  2.23           C  
ATOM    488  C   CYS A  34       5.007 -10.153   4.815  1.00  2.23           C  
ATOM    489  O   CYS A  34       4.843 -11.346   5.075  1.00  2.23           O  
ATOM    490  OXT CYS A  34       5.974  -9.806   4.136  1.00  2.23           O  
ATOM    491  CB  CYS A  34       3.146  -8.506   4.843  1.00  2.23           C  
ATOM    492  SG  CYS A  34       1.779  -9.613   4.422  1.00  2.23           S  
ATOM    493  H   CYS A  34       5.832  -7.662   5.165  1.00  2.23           H  
ATOM    494  HA  CYS A  34       3.953  -9.505   6.572  1.00  2.23           H  
ATOM    495 1HB  CYS A  34       2.751  -7.681   5.387  1.00  2.23           H  
ATOM    496 2HB  CYS A  34       3.537  -8.106   3.910  1.00  2.23           H  
TER     497
ENDMDL

REMARK ID 693233 MODEL 4 2025-11-08_00000126_full_19
PFRMAT TS
TARGET 2025-11-08_00000126_full_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   CYS A   1      -2.080   5.674   2.500  1.00  4.95           N  
ATOM      2  CA  CYS A   1      -1.176   6.694   1.994  1.00  4.95           C  
ATOM      3  C   CYS A   1      -0.733   6.399   0.565  1.00  4.95           C  
ATOM      4  O   CYS A   1      -1.319   6.921  -0.384  1.00  4.95           O  
ATOM      5  CB  CYS A   1       0.042   6.834   2.909  1.00  4.95           C  
ATOM      6  SG  CYS A   1      -0.344   7.624   4.499  1.00  4.95           S  
ATOM      7 1H   CYS A   1      -3.007   6.065   2.602  1.00  4.95           H  
ATOM      8 2H   CYS A   1      -2.110   4.901   1.852  1.00  4.95           H  
ATOM      9 3H   CYS A   1      -1.753   5.348   3.400  1.00  4.95           H  
ATOM     10  HA  CYS A   1      -1.702   7.647   1.995  1.00  4.95           H  
ATOM     11 1HB  CYS A   1       0.447   5.847   3.121  1.00  4.95           H  
ATOM     12 2HB  CYS A   1       0.820   7.402   2.415  1.00  4.95           H  
ATOM     13  N   LYS A   2       0.299   5.577   0.396  1.00  4.84           N  
ATOM     14  CA  LYS A   2       0.769   5.264  -0.954  1.00  4.84           C  
ATOM     15  C   LYS A   2       0.816   3.746  -1.173  1.00  4.84           C  
ATOM     16  O   LYS A   2       1.078   3.010  -0.222  1.00  4.84           O  
ATOM     17  CB  LYS A   2       2.161   5.875  -1.158  1.00  4.84           C  
ATOM     18  CG  LYS A   2       2.200   7.392  -1.015  1.00  4.84           C  
ATOM     19  CD  LYS A   2       1.495   8.056  -2.181  1.00  4.84           C  
ATOM     20  CE  LYS A   2       2.375   8.042  -3.412  1.00  4.84           C  
ATOM     21  NZ  LYS A   2       1.751   8.762  -4.560  1.00  4.84           N  
ATOM     22  H   LYS A   2       0.771   5.162   1.184  1.00  4.84           H  
ATOM     23  HA  LYS A   2       0.083   5.721  -1.657  1.00  4.84           H  
ATOM     24 1HB  LYS A   2       2.855   5.453  -0.433  1.00  4.84           H  
ATOM     25 2HB  LYS A   2       2.538   5.619  -2.148  1.00  4.84           H  
ATOM     26 1HG  LYS A   2       1.742   7.698  -0.083  1.00  4.84           H  
ATOM     27 2HG  LYS A   2       3.234   7.726  -1.007  1.00  4.84           H  
ATOM     28 1HD  LYS A   2       0.576   7.511  -2.400  1.00  4.84           H  
ATOM     29 2HD  LYS A   2       1.232   9.076  -1.939  1.00  4.84           H  
ATOM     30 1HE  LYS A   2       3.313   8.522  -3.164  1.00  4.84           H  
ATOM     31 2HE  LYS A   2       2.573   7.012  -3.700  1.00  4.84           H  
ATOM     32 1HZ  LYS A   2       2.380   8.732  -5.354  1.00  4.84           H  
ATOM     33 2HZ  LYS A   2       0.879   8.317  -4.801  1.00  4.84           H  
ATOM     34 3HZ  LYS A   2       1.578   9.722  -4.305  1.00  4.84           H  
ATOM     35  N   PRO A   3       0.529   3.243  -2.392  1.00  4.63           N  
ATOM     36  CA  PRO A   3       0.636   1.848  -2.778  1.00  4.63           C  
ATOM     37  C   PRO A   3       2.083   1.397  -2.930  1.00  4.63           C  
ATOM     38  O   PRO A   3       2.975   2.197  -3.232  1.00  4.63           O  
ATOM     39  CB  PRO A   3      -0.159   1.797  -4.086  1.00  4.63           C  
ATOM     40  CG  PRO A   3      -0.059   3.180  -4.661  1.00  4.63           C  
ATOM     41  CD  PRO A   3       0.005   4.120  -3.460  1.00  4.63           C  
ATOM     42  HA  PRO A   3       0.136   1.237  -2.011  1.00  4.63           H  
ATOM     43 1HB  PRO A   3       0.281   1.036  -4.751  1.00  4.63           H  
ATOM     44 2HB  PRO A   3      -1.195   1.488  -3.886  1.00  4.63           H  
ATOM     45 1HG  PRO A   3       0.795   3.233  -5.313  1.00  4.63           H  
ATOM     46 2HG  PRO A   3      -0.939   3.376  -5.294  1.00  4.63           H  
ATOM     47 1HD  PRO A   3       0.706   4.933  -3.684  1.00  4.63           H  
ATOM     48 2HD  PRO A   3      -1.005   4.484  -3.210  1.00  4.63           H  
ATOM     49  N   LYS A   4       2.297   0.100  -2.761  1.00  4.35           N  
ATOM     50  CA  LYS A   4       3.617  -0.494  -2.901  1.00  4.35           C  
ATOM     51  C   LYS A   4       4.261  -0.198  -4.249  1.00  4.35           C  
ATOM     52  O   LYS A   4       3.655  -0.403  -5.299  1.00  4.35           O  
ATOM     53  CB  LYS A   4       3.515  -2.008  -2.703  1.00  4.35           C  
ATOM     54  CG  LYS A   4       4.837  -2.766  -2.759  1.00  4.35           C  
ATOM     55  CD  LYS A   4       4.621  -4.256  -2.489  1.00  4.35           C  
ATOM     56  CE  LYS A   4       5.929  -5.032  -2.543  1.00  4.35           C  
ATOM     57  NZ  LYS A   4       5.722  -6.485  -2.283  1.00  4.35           N  
ATOM     58  H   LYS A   4       1.519  -0.498  -2.516  1.00  4.35           H  
ATOM     59  HA  LYS A   4       4.260  -0.079  -2.124  1.00  4.35           H  
ATOM     60 1HB  LYS A   4       3.056  -2.215  -1.736  1.00  4.35           H  
ATOM     61 2HB  LYS A   4       2.863  -2.427  -3.469  1.00  4.35           H  
ATOM     62 1HG  LYS A   4       5.286  -2.646  -3.746  1.00  4.35           H  
ATOM     63 2HG  LYS A   4       5.522  -2.362  -2.015  1.00  4.35           H  
ATOM     64 1HD  LYS A   4       4.168  -4.387  -1.505  1.00  4.35           H  
ATOM     65 2HD  LYS A   4       3.942  -4.662  -3.239  1.00  4.35           H  
ATOM     66 1HE  LYS A   4       6.375  -4.908  -3.529  1.00  4.35           H  
ATOM     67 2HE  LYS A   4       6.612  -4.633  -1.792  1.00  4.35           H  
ATOM     68 1HZ  LYS A   4       6.610  -6.966  -2.328  1.00  4.35           H  
ATOM     69 2HZ  LYS A   4       5.319  -6.611  -1.365  1.00  4.35           H  
ATOM     70 3HZ  LYS A   4       5.099  -6.867  -2.980  1.00  4.35           H  
ATOM     71  N   GLY A   5       5.502   0.286  -4.202  1.00  4.04           N  
ATOM     72  CA  GLY A   5       6.291   0.591  -5.394  1.00  4.04           C  
ATOM     73  C   GLY A   5       6.112   2.019  -5.916  1.00  4.04           C  
ATOM     74  O   GLY A   5       6.839   2.437  -6.829  1.00  4.04           O  
ATOM     75  H   GLY A   5       5.917   0.446  -3.297  1.00  4.04           H  
ATOM     76 1HA  GLY A   5       7.344   0.418  -5.175  1.00  4.04           H  
ATOM     77 2HA  GLY A   5       6.021  -0.112  -6.181  1.00  4.04           H  
ATOM     78  N   ALA A   6       5.136   2.759  -5.370  1.00  3.75           N  
ATOM     79  CA  ALA A   6       4.883   4.127  -5.809  1.00  3.75           C  
ATOM     80  C   ALA A   6       5.948   5.065  -5.266  1.00  3.75           C  
ATOM     81  O   ALA A   6       6.411   4.873  -4.147  1.00  3.75           O  
ATOM     82  CB  ALA A   6       3.520   4.579  -5.337  1.00  3.75           C  
ATOM     83  H   ALA A   6       4.543   2.371  -4.631  1.00  3.75           H  
ATOM     84  HA  ALA A   6       4.913   4.133  -6.894  1.00  3.75           H  
ATOM     85 1HB  ALA A   6       3.315   5.587  -5.676  1.00  3.75           H  
ATOM     86 2HB  ALA A   6       2.795   3.905  -5.743  1.00  3.75           H  
ATOM     87 3HB  ALA A   6       3.483   4.550  -4.249  1.00  3.75           H  
ATOM     88  N   PRO A   7       6.334   6.124  -5.988  1.00  3.52           N  
ATOM     89  CA  PRO A   7       7.240   7.118  -5.479  1.00  3.52           C  
ATOM     90  C   PRO A   7       6.531   7.869  -4.382  1.00  3.52           C  
ATOM     91  O   PRO A   7       5.345   8.187  -4.511  1.00  3.52           O  
ATOM     92  CB  PRO A   7       7.533   7.982  -6.707  1.00  3.52           C  
ATOM     93  CG  PRO A   7       6.314   7.802  -7.605  1.00  3.52           C  
ATOM     94  CD  PRO A   7       5.824   6.379  -7.345  1.00  3.52           C  
ATOM     95  HA  PRO A   7       8.143   6.634  -5.091  1.00  3.52           H  
ATOM     96 1HB  PRO A   7       7.680   9.026  -6.391  1.00  3.52           H  
ATOM     97 2HB  PRO A   7       8.468   7.660  -7.185  1.00  3.52           H  
ATOM     98 1HG  PRO A   7       5.557   8.564  -7.369  1.00  3.52           H  
ATOM     99 2HG  PRO A   7       6.603   7.961  -8.657  1.00  3.52           H  
ATOM    100 1HD  PRO A   7       4.731   6.376  -7.371  1.00  3.52           H  
ATOM    101 2HD  PRO A   7       6.255   5.684  -8.063  1.00  3.52           H  
ATOM    102  N   CYS A   8       7.271   8.236  -3.355  1.00  3.34           N  
ATOM    103  CA  CYS A   8       6.707   8.980  -2.247  1.00  3.34           C  
ATOM    104  C   CYS A   8       7.339  10.365  -2.082  1.00  3.34           C  
ATOM    105  O   CYS A   8       8.571  10.520  -2.074  1.00  3.34           O  
ATOM    106  CB  CYS A   8       6.888   8.155  -0.967  1.00  3.34           C  
ATOM    107  SG  CYS A   8       6.047   6.530  -0.995  1.00  3.34           S  
ATOM    108  H   CYS A   8       8.231   7.905  -3.311  1.00  3.34           H  
ATOM    109  HA  CYS A   8       5.641   9.109  -2.423  1.00  3.34           H  
ATOM    110 1HB  CYS A   8       7.953   7.966  -0.810  1.00  3.34           H  
ATOM    111 2HB  CYS A   8       6.513   8.714  -0.109  1.00  3.34           H  
ATOM    112  HG  CYS A   8       6.561   6.110  -2.173  1.00  3.34           H  
ATOM    113  N   SER A   9       6.472  11.369  -1.925  1.00  3.21           N  
ATOM    114  CA  SER A   9       6.881  12.749  -1.688  1.00  3.21           C  
ATOM    115  C   SER A   9       7.035  12.996  -0.177  1.00  3.21           C  
ATOM    116  O   SER A   9       6.348  12.333   0.604  1.00  3.21           O  
ATOM    117  CB  SER A   9       5.823  13.677  -2.266  1.00  3.21           C  
ATOM    118  OG  SER A   9       4.618  13.561  -1.558  1.00  3.21           O  
ATOM    119  H   SER A   9       5.486  11.156  -1.968  1.00  3.21           H  
ATOM    120  HA  SER A   9       7.822  12.906  -2.207  1.00  3.21           H  
ATOM    121 1HB  SER A   9       6.157  14.705  -2.244  1.00  3.21           H  
ATOM    122 2HB  SER A   9       5.655  13.417  -3.310  1.00  3.21           H  
ATOM    123  HG  SER A   9       3.974  14.092  -2.045  1.00  3.21           H  
ATOM    124  N   PRO A  10       7.797  14.022   0.261  1.00  3.13           N  
ATOM    125  CA  PRO A  10       7.936  14.479   1.643  1.00  3.13           C  
ATOM    126  C   PRO A  10       6.611  14.698   2.363  1.00  3.13           C  
ATOM    127  O   PRO A  10       6.518  14.547   3.580  1.00  3.13           O  
ATOM    128  CB  PRO A  10       8.705  15.783   1.475  1.00  3.13           C  
ATOM    129  CG  PRO A  10       9.541  15.561   0.243  1.00  3.13           C  
ATOM    130  CD  PRO A  10       8.667  14.759  -0.686  1.00  3.13           C  
ATOM    131  HA  PRO A  10       8.547  13.771   2.191  1.00  3.13           H  
ATOM    132 1HB  PRO A  10       8.001  16.624   1.377  1.00  3.13           H  
ATOM    133 2HB  PRO A  10       9.312  15.976   2.372  1.00  3.13           H  
ATOM    134 1HG  PRO A  10       9.848  16.528  -0.186  1.00  3.13           H  
ATOM    135 2HG  PRO A  10      10.466  15.026   0.512  1.00  3.13           H  
ATOM    136 1HD  PRO A  10       8.095  15.429  -1.333  1.00  3.13           H  
ATOM    137 2HD  PRO A  10       9.321  14.076  -1.243  1.00  3.13           H  
ATOM    138  N   LEU A  11       5.573  15.062   1.621  1.00  3.08           N  
ATOM    139  CA  LEU A  11       4.268  15.291   2.219  1.00  3.08           C  
ATOM    140  C   LEU A  11       3.647  13.991   2.734  1.00  3.08           C  
ATOM    141  O   LEU A  11       2.837  14.005   3.661  1.00  3.08           O  
ATOM    142  CB  LEU A  11       3.332  15.926   1.194  1.00  3.08           C  
ATOM    143  CG  LEU A  11       3.702  17.348   0.763  1.00  3.08           C  
ATOM    144  CD1 LEU A  11       2.768  17.797  -0.348  1.00  3.08           C  
ATOM    145  CD2 LEU A  11       3.615  18.273   1.964  1.00  3.08           C  
ATOM    146  H   LEU A  11       5.676  15.178   0.624  1.00  3.08           H  
ATOM    147  HA  LEU A  11       4.388  15.972   3.061  1.00  3.08           H  
ATOM    148 1HB  LEU A  11       3.317  15.296   0.305  1.00  3.08           H  
ATOM    149 2HB  LEU A  11       2.328  15.952   1.612  1.00  3.08           H  
ATOM    150  HG  LEU A  11       4.722  17.358   0.373  1.00  3.08           H  
ATOM    151 1HD1 LEU A  11       3.033  18.805  -0.664  1.00  3.08           H  
ATOM    152 2HD1 LEU A  11       2.857  17.116  -1.196  1.00  3.08           H  
ATOM    153 3HD1 LEU A  11       1.740  17.789   0.016  1.00  3.08           H  
ATOM    154 1HD2 LEU A  11       3.882  19.287   1.664  1.00  3.08           H  
ATOM    155 2HD2 LEU A  11       2.597  18.267   2.355  1.00  3.08           H  
ATOM    156 3HD2 LEU A  11       4.303  17.929   2.737  1.00  3.08           H  
ATOM    157  N   MET A  12       3.989  12.876   2.082  1.00  3.06           N  
ATOM    158  CA  MET A  12       3.447  11.574   2.426  1.00  3.06           C  
ATOM    159  C   MET A  12       4.344  10.845   3.415  1.00  3.06           C  
ATOM    160  O   MET A  12       3.885  10.006   4.172  1.00  3.06           O  
ATOM    161  CB  MET A  12       3.261  10.748   1.165  1.00  3.06           C  
ATOM    162  CG  MET A  12       2.271  11.357   0.202  1.00  3.06           C  
ATOM    163  SD  MET A  12       0.664  11.655   0.958  1.00  3.06           S  
ATOM    164  CE  MET A  12       0.132  10.006   1.268  1.00  3.06           C  
ATOM    165  H   MET A  12       4.685  12.918   1.347  1.00  3.06           H  
ATOM    166  HA  MET A  12       2.479  11.713   2.901  1.00  3.06           H  
ATOM    167 1HB  MET A  12       4.220  10.653   0.651  1.00  3.06           H  
ATOM    168 2HB  MET A  12       2.922   9.746   1.426  1.00  3.06           H  
ATOM    169 1HG  MET A  12       2.666  12.307  -0.154  1.00  3.06           H  
ATOM    170 2HG  MET A  12       2.144  10.707  -0.646  1.00  3.06           H  
ATOM    171 1HE  MET A  12      -0.845  10.021   1.747  1.00  3.06           H  
ATOM    172 2HE  MET A  12       0.071   9.455   0.332  1.00  3.06           H  
ATOM    173 3HE  MET A  12       0.852   9.542   1.925  1.00  3.06           H  
ATOM    174  N   TYR A  13       5.633  11.168   3.406  1.00  3.05           N  
ATOM    175  CA  TYR A  13       6.608  10.522   4.292  1.00  3.05           C  
ATOM    176  C   TYR A  13       6.083  10.026   5.663  1.00  3.05           C  
ATOM    177  O   TYR A  13       6.114   8.819   5.905  1.00  3.05           O  
ATOM    178  CB  TYR A  13       7.881  11.375   4.434  1.00  3.05           C  
ATOM    179  CG  TYR A  13       8.736  11.250   3.214  1.00  3.05           C  
ATOM    180  CD1 TYR A  13      10.027  11.774   3.132  1.00  3.05           C  
ATOM    181  CD2 TYR A  13       8.210  10.603   2.154  1.00  3.05           C  
ATOM    182  CE1 TYR A  13      10.735  11.637   1.939  1.00  3.05           C  
ATOM    183  CE2 TYR A  13       8.904  10.473   1.028  1.00  3.05           C  
ATOM    184  CZ  TYR A  13      10.129  10.972   0.881  1.00  3.05           C  
ATOM    185  OH  TYR A  13      10.744  10.827  -0.345  1.00  3.05           O  
ATOM    186  H   TYR A  13       5.948  11.857   2.720  1.00  3.05           H  
ATOM    187  HA  TYR A  13       6.930   9.621   3.774  1.00  3.05           H  
ATOM    188 1HB  TYR A  13       7.631  12.419   4.533  1.00  3.05           H  
ATOM    189 2HB  TYR A  13       8.455  11.073   5.307  1.00  3.05           H  
ATOM    190  HD1 TYR A  13      10.465  12.297   3.978  1.00  3.05           H  
ATOM    191  HD2 TYR A  13       7.208  10.188   2.207  1.00  3.05           H  
ATOM    192  HE1 TYR A  13      11.736  12.052   1.838  1.00  3.05           H  
ATOM    193  HE2 TYR A  13       8.469   9.970   0.230  1.00  3.05           H  
ATOM    194  HH  TYR A  13      10.045  10.630  -1.037  1.00  3.05           H  
ATOM    195  N   PRO A  14       5.587  10.882   6.592  1.00  3.05           N  
ATOM    196  CA  PRO A  14       5.200  10.502   7.950  1.00  3.05           C  
ATOM    197  C   PRO A  14       3.868   9.755   8.074  1.00  3.05           C  
ATOM    198  O   PRO A  14       2.949  10.200   8.765  1.00  3.05           O  
ATOM    199  CB  PRO A  14       5.126  11.862   8.647  1.00  3.05           C  
ATOM    200  CG  PRO A  14       4.683  12.814   7.560  1.00  3.05           C  
ATOM    201  CD  PRO A  14       5.400  12.341   6.314  1.00  3.05           C  
ATOM    202  HA  PRO A  14       6.007   9.891   8.383  1.00  3.05           H  
ATOM    203 1HB  PRO A  14       4.419  11.813   9.489  1.00  3.05           H  
ATOM    204 2HB  PRO A  14       6.108  12.121   9.068  1.00  3.05           H  
ATOM    205 1HG  PRO A  14       3.590  12.771   7.444  1.00  3.05           H  
ATOM    206 2HG  PRO A  14       4.935  13.853   7.824  1.00  3.05           H  
ATOM    207 1HD  PRO A  14       4.758  12.540   5.462  1.00  3.05           H  
ATOM    208 2HD  PRO A  14       6.349  12.871   6.252  1.00  3.05           H  
ATOM    209  N   CYS A  15       3.801   8.595   7.441  1.00  3.06           N  
ATOM    210  CA  CYS A  15       2.649   7.700   7.520  1.00  3.06           C  
ATOM    211  C   CYS A  15       3.015   6.450   8.306  1.00  3.06           C  
ATOM    212  O   CYS A  15       3.553   5.496   7.738  1.00  3.06           O  
ATOM    213  CB  CYS A  15       2.144   7.271   6.153  1.00  3.06           C  
ATOM    214  SG  CYS A  15       1.377   8.532   5.124  1.00  3.06           S  
ATOM    215  H   CYS A  15       4.611   8.333   6.886  1.00  3.06           H  
ATOM    216  HA  CYS A  15       1.840   8.213   8.035  1.00  3.06           H  
ATOM    217 1HB  CYS A  15       2.985   6.929   5.619  1.00  3.06           H  
ATOM    218 2HB  CYS A  15       1.453   6.439   6.262  1.00  3.06           H  
ATOM    219  N   CYS A  16       2.683   6.519   9.605  1.00  3.08           N  
ATOM    220  CA  CYS A  16       2.953   5.625  10.744  1.00  3.08           C  
ATOM    221  C   CYS A  16       3.216   6.438  11.999  1.00  3.08           C  
ATOM    222  O   CYS A  16       3.467   7.640  11.930  1.00  3.08           O  
ATOM    223  CB  CYS A  16       4.142   4.676  10.524  1.00  3.08           C  
ATOM    224  SG  CYS A  16       3.809   3.218   9.507  1.00  3.08           S  
ATOM    225  H   CYS A  16       2.206   7.382   9.827  1.00  3.08           H  
ATOM    226  HA  CYS A  16       2.069   5.012  10.914  1.00  3.08           H  
ATOM    227 1HB  CYS A  16       4.956   5.226  10.060  1.00  3.08           H  
ATOM    228 2HB  CYS A  16       4.508   4.332  11.487  1.00  3.08           H  
ATOM    229  N   THR A  17       3.151   5.773  13.155  1.00  3.11           N  
ATOM    230  CA  THR A  17       3.396   6.447  14.427  1.00  3.11           C  
ATOM    231  C   THR A  17       4.867   6.343  14.831  1.00  3.11           C  
ATOM    232  O   THR A  17       5.346   7.089  15.686  1.00  3.11           O  
ATOM    233  CB  THR A  17       2.516   5.844  15.529  1.00  3.11           C  
ATOM    234  OG1 THR A  17       2.859   4.464  15.703  1.00  3.11           O  
ATOM    235  CG2 THR A  17       1.049   5.952  15.142  1.00  3.11           C  
ATOM    236  H   THR A  17       2.919   4.790  13.151  1.00  3.11           H  
ATOM    237  HA  THR A  17       3.147   7.503  14.320  1.00  3.11           H  
ATOM    238  HB  THR A  17       2.688   6.376  16.464  1.00  3.11           H  
ATOM    239  HG1 THR A  17       3.790   4.401  15.945  1.00  3.11           H  
ATOM    240 1HG2 THR A  17       0.430   5.518  15.929  1.00  3.11           H  
ATOM    241 2HG2 THR A  17       0.785   7.001  15.009  1.00  3.11           H  
ATOM    242 3HG2 THR A  17       0.880   5.414  14.211  1.00  3.11           H  
ATOM    243  N   GLY A  18       5.566   5.394  14.221  1.00  3.15           N  
ATOM    244  CA  GLY A  18       6.985   5.200  14.459  1.00  3.15           C  
ATOM    245  C   GLY A  18       7.695   6.002  13.381  1.00  3.15           C  
ATOM    246  O   GLY A  18       7.030   6.699  12.620  1.00  3.15           O  
ATOM    247  H   GLY A  18       5.098   4.813  13.544  1.00  3.15           H  
ATOM    248 1HA  GLY A  18       7.258   5.553  15.454  1.00  3.15           H  
ATOM    249 2HA  GLY A  18       7.226   4.142  14.381  1.00  3.15           H  
ATOM    250  N   PRO A  19       9.021   5.967  13.305  1.00  3.20           N  
ATOM    251  CA  PRO A  19       9.792   6.644  12.292  1.00  3.20           C  
ATOM    252  C   PRO A  19       9.614   5.932  10.967  1.00  3.20           C  
ATOM    253  O   PRO A  19       9.419   4.715  10.940  1.00  3.20           O  
ATOM    254  CB  PRO A  19      11.222   6.529  12.826  1.00  3.20           C  
ATOM    255  CG  PRO A  19      11.208   5.263  13.675  1.00  3.20           C  
ATOM    256  CD  PRO A  19       9.810   5.214  14.289  1.00  3.20           C  
ATOM    257  HA  PRO A  19       9.467   7.694  12.220  1.00  3.20           H  
ATOM    258 1HB  PRO A  19      11.928   6.467  11.980  1.00  3.20           H  
ATOM    259 2HB  PRO A  19      11.485   7.429  13.398  1.00  3.20           H  
ATOM    260 1HG  PRO A  19      11.423   4.388  13.043  1.00  3.20           H  
ATOM    261 2HG  PRO A  19      12.005   5.309  14.433  1.00  3.20           H  
ATOM    262 1HD  PRO A  19       9.484   4.171  14.351  1.00  3.20           H  
ATOM    263 2HD  PRO A  19       9.792   5.718  15.268  1.00  3.20           H  
ATOM    264  N   CYS A  20       9.744   6.661   9.874  1.00  3.27           N  
ATOM    265  CA  CYS A  20       9.746   6.023   8.566  1.00  3.27           C  
ATOM    266  C   CYS A  20      11.109   6.202   7.933  1.00  3.27           C  
ATOM    267  O   CYS A  20      11.777   7.214   8.165  1.00  3.27           O  
ATOM    268  CB  CYS A  20       8.667   6.601   7.646  1.00  3.27           C  
ATOM    269  SG  CYS A  20       6.961   6.358   8.237  1.00  3.27           S  
ATOM    270  H   CYS A  20       9.870   7.660   9.946  1.00  3.27           H  
ATOM    271  HA  CYS A  20       9.558   4.955   8.683  1.00  3.27           H  
ATOM    272 1HB  CYS A  20       8.829   7.668   7.507  1.00  3.27           H  
ATOM    273 2HB  CYS A  20       8.757   6.128   6.671  1.00  3.27           H  
ATOM    274  HG  CYS A  20       7.058   5.044   8.422  1.00  3.27           H  
ATOM    275  N   THR A  21      11.506   5.234   7.124  1.00  3.39           N  
ATOM    276  CA  THR A  21      12.760   5.320   6.395  1.00  3.39           C  
ATOM    277  C   THR A  21      12.468   5.188   4.921  1.00  3.39           C  
ATOM    278  O   THR A  21      11.409   4.677   4.540  1.00  3.39           O  
ATOM    279  CB  THR A  21      13.761   4.249   6.867  1.00  3.39           C  
ATOM    280  OG1 THR A  21      13.226   2.941   6.623  1.00  3.39           O  
ATOM    281  CG2 THR A  21      14.031   4.405   8.362  1.00  3.39           C  
ATOM    282  H   THR A  21      10.902   4.419   7.001  1.00  3.39           H  
ATOM    283  HA  THR A  21      13.204   6.301   6.560  1.00  3.39           H  
ATOM    284  HB  THR A  21      14.694   4.361   6.317  1.00  3.39           H  
ATOM    285  HG1 THR A  21      12.373   2.857   7.074  1.00  3.39           H  
ATOM    286 1HG2 THR A  21      14.744   3.646   8.684  1.00  3.39           H  
ATOM    287 2HG2 THR A  21      14.443   5.396   8.555  1.00  3.39           H  
ATOM    288 3HG2 THR A  21      13.103   4.285   8.919  1.00  3.39           H  
ATOM    289  N   PHE A  22      13.385   5.653   4.075  1.00  3.54           N  
ATOM    290  CA  PHE A  22      13.095   5.598   2.653  1.00  3.54           C  
ATOM    291  C   PHE A  22      14.162   4.872   1.857  1.00  3.54           C  
ATOM    292  O   PHE A  22      15.360   4.977   2.139  1.00  3.54           O  
ATOM    293  CB  PHE A  22      12.837   7.029   2.169  1.00  3.54           C  
ATOM    294  CG  PHE A  22      11.659   7.563   2.934  1.00  3.54           C  
ATOM    295  CD1 PHE A  22      11.840   8.180   4.171  1.00  3.54           C  
ATOM    296  CD2 PHE A  22      10.381   7.362   2.485  1.00  3.54           C  
ATOM    297  CE1 PHE A  22      10.769   8.553   4.933  1.00  3.54           C  
ATOM    298  CE2 PHE A  22       9.317   7.738   3.253  1.00  3.54           C  
ATOM    299  CZ  PHE A  22       9.514   8.319   4.480  1.00  3.54           C  
ATOM    300  H   PHE A  22      14.250   6.052   4.414  1.00  3.54           H  
ATOM    301  HA  PHE A  22      12.170   5.044   2.516  1.00  3.54           H  
ATOM    302 1HB  PHE A  22      13.701   7.665   2.337  1.00  3.54           H  
ATOM    303 2HB  PHE A  22      12.601   7.025   1.125  1.00  3.54           H  
ATOM    304  HD1 PHE A  22      12.850   8.338   4.547  1.00  3.54           H  
ATOM    305  HD2 PHE A  22      10.224   6.871   1.523  1.00  3.54           H  
ATOM    306  HE1 PHE A  22      10.923   9.016   5.909  1.00  3.54           H  
ATOM    307  HE2 PHE A  22       8.310   7.571   2.902  1.00  3.54           H  
ATOM    308  HZ  PHE A  22       8.663   8.597   5.089  1.00  3.54           H  
ATOM    309  N   LYS A  23      13.697   4.117   0.868  1.00  3.71           N  
ATOM    310  CA  LYS A  23      14.540   3.307  -0.006  1.00  3.71           C  
ATOM    311  C   LYS A  23      14.274   3.612  -1.470  1.00  3.71           C  
ATOM    312  O   LYS A  23      13.239   4.163  -1.805  1.00  3.71           O  
ATOM    313  CB  LYS A  23      14.322   1.816   0.279  1.00  3.71           C  
ATOM    314  CG  LYS A  23      14.655   1.376   1.712  1.00  3.71           C  
ATOM    315  CD  LYS A  23      16.160   1.464   1.981  1.00  3.71           C  
ATOM    316  CE  LYS A  23      16.519   0.972   3.379  1.00  3.71           C  
ATOM    317  NZ  LYS A  23      17.983   1.112   3.660  1.00  3.71           N  
ATOM    318  H   LYS A  23      12.684   4.106   0.732  1.00  3.71           H  
ATOM    319  HA  LYS A  23      15.584   3.549   0.197  1.00  3.71           H  
ATOM    320 1HB  LYS A  23      13.279   1.563   0.091  1.00  3.71           H  
ATOM    321 2HB  LYS A  23      14.929   1.221  -0.401  1.00  3.71           H  
ATOM    322 1HG  LYS A  23      14.122   2.003   2.429  1.00  3.71           H  
ATOM    323 2HG  LYS A  23      14.333   0.346   1.855  1.00  3.71           H  
ATOM    324 1HD  LYS A  23      16.698   0.865   1.246  1.00  3.71           H  
ATOM    325 2HD  LYS A  23      16.484   2.502   1.883  1.00  3.71           H  
ATOM    326 1HE  LYS A  23      15.961   1.554   4.114  1.00  3.71           H  
ATOM    327 2HE  LYS A  23      16.239  -0.077   3.473  1.00  3.71           H  
ATOM    328 1HZ  LYS A  23      18.184   0.780   4.592  1.00  3.71           H  
ATOM    329 2HZ  LYS A  23      18.510   0.569   2.989  1.00  3.71           H  
ATOM    330 3HZ  LYS A  23      18.245   2.086   3.585  1.00  3.71           H  
ATOM    331  N   GLU A  24      15.197   3.229  -2.351  1.00  3.88           N  
ATOM    332  CA  GLU A  24      15.043   3.432  -3.803  1.00  3.88           C  
ATOM    333  C   GLU A  24      14.346   2.267  -4.524  1.00  3.88           C  
ATOM    334  O   GLU A  24      14.295   2.219  -5.755  1.00  3.88           O  
ATOM    335  CB  GLU A  24      16.407   3.684  -4.436  1.00  3.88           C  
ATOM    336  CG  GLU A  24      17.081   4.971  -3.967  1.00  3.88           C  
ATOM    337  CD  GLU A  24      18.440   5.202  -4.600  1.00  3.88           C  
ATOM    338  OE1 GLU A  24      18.865   4.378  -5.374  1.00  3.88           O  
ATOM    339  OE2 GLU A  24      19.045   6.207  -4.305  1.00  3.88           O  
ATOM    340  H   GLU A  24      16.043   2.788  -2.015  1.00  3.88           H  
ATOM    341  HA  GLU A  24      14.428   4.321  -3.958  1.00  3.88           H  
ATOM    342 1HB  GLU A  24      17.071   2.849  -4.212  1.00  3.88           H  
ATOM    343 2HB  GLU A  24      16.297   3.735  -5.521  1.00  3.88           H  
ATOM    344 1HG  GLU A  24      16.430   5.812  -4.211  1.00  3.88           H  
ATOM    345 2HG  GLU A  24      17.189   4.935  -2.884  1.00  3.88           H  
ATOM    346  N   ASN A  25      13.874   1.292  -3.753  1.00  3.98           N  
ATOM    347  CA  ASN A  25      13.196   0.110  -4.284  1.00  3.98           C  
ATOM    348  C   ASN A  25      14.110  -0.603  -5.298  1.00  3.98           C  
ATOM    349  O   ASN A  25      15.300  -0.778  -5.032  1.00  3.98           O  
ATOM    350  CB  ASN A  25      11.856   0.554  -4.889  1.00  3.98           C  
ATOM    351  CG  ASN A  25      10.872  -0.544  -5.245  1.00  3.98           C  
ATOM    352  OD1 ASN A  25      10.919  -1.002  -6.393  1.00  3.98           O  
ATOM    353  ND2 ASN A  25      10.044  -0.977  -4.324  1.00  3.98           N  
ATOM    354  H   ASN A  25      13.962   1.399  -2.757  1.00  3.98           H  
ATOM    355  HA  ASN A  25      13.004  -0.585  -3.466  1.00  3.98           H  
ATOM    356 1HB  ASN A  25      11.372   1.236  -4.205  1.00  3.98           H  
ATOM    357 2HB  ASN A  25      12.047   1.130  -5.793  1.00  3.98           H  
ATOM    358 1HD2 ASN A  25       9.400  -1.711  -4.539  1.00  3.98           H  
ATOM    359 2HD2 ASN A  25      10.073  -0.601  -3.398  1.00  3.98           H  
ATOM    360  N   GLU A  26      13.557  -1.036  -6.436  1.00  4.00           N  
ATOM    361  CA  GLU A  26      14.286  -1.713  -7.483  1.00  4.00           C  
ATOM    362  C   GLU A  26      13.970  -0.933  -8.729  1.00  4.00           C  
ATOM    363  O   GLU A  26      14.752  -0.865  -9.679  1.00  4.00           O  
ATOM    364  CB  GLU A  26      13.852  -3.178  -7.615  1.00  4.00           C  
ATOM    365  CG  GLU A  26      14.120  -4.025  -6.369  1.00  4.00           C  
ATOM    366  CD  GLU A  26      13.681  -5.469  -6.514  1.00  4.00           C  
ATOM    367  OE1 GLU A  26      13.128  -5.808  -7.534  1.00  4.00           O  
ATOM    368  OE2 GLU A  26      13.903  -6.230  -5.600  1.00  4.00           O  
ATOM    369  H   GLU A  26      12.583  -0.877  -6.628  1.00  4.00           H  
ATOM    370  HA  GLU A  26      15.357  -1.657  -7.289  1.00  4.00           H  
ATOM    371 1HB  GLU A  26      12.782  -3.219  -7.825  1.00  4.00           H  
ATOM    372 2HB  GLU A  26      14.371  -3.637  -8.456  1.00  4.00           H  
ATOM    373 1HG  GLU A  26      15.187  -3.999  -6.150  1.00  4.00           H  
ATOM    374 2HG  GLU A  26      13.596  -3.579  -5.526  1.00  4.00           H  
ATOM    375  N   ASN A  27      12.776  -0.332  -8.705  1.00  3.92           N  
ATOM    376  CA  ASN A  27      12.269   0.411  -9.861  1.00  3.92           C  
ATOM    377  C   ASN A  27      12.713   1.879  -9.864  1.00  3.92           C  
ATOM    378  O   ASN A  27      12.321   2.655 -10.732  1.00  3.92           O  
ATOM    379  CB  ASN A  27      10.751   0.300  -9.933  1.00  3.92           C  
ATOM    380  CG  ASN A  27      10.021   0.972  -8.771  1.00  3.92           C  
ATOM    381  OD1 ASN A  27      10.609   1.682  -7.948  1.00  3.92           O  
ATOM    382  ND2 ASN A  27       8.722   0.759  -8.710  1.00  3.92           N  
ATOM    383  H   ASN A  27      12.200  -0.448  -7.863  1.00  3.92           H  
ATOM    384  HA  ASN A  27      12.682  -0.045 -10.763  1.00  3.92           H  
ATOM    385 1HB  ASN A  27      10.402   0.747 -10.864  1.00  3.92           H  
ATOM    386 2HB  ASN A  27      10.470  -0.754  -9.953  1.00  3.92           H  
ATOM    387 1HD2 ASN A  27       8.161   1.205  -7.978  1.00  3.92           H  
ATOM    388 2HD2 ASN A  27       8.275   0.183  -9.396  1.00  3.92           H  
ATOM    389  N   GLY A  28      13.546   2.248  -8.894  1.00  3.77           N  
ATOM    390  CA  GLY A  28      14.109   3.586  -8.762  1.00  3.77           C  
ATOM    391  C   GLY A  28      13.210   4.594  -8.046  1.00  3.77           C  
ATOM    392  O   GLY A  28      13.621   5.733  -7.816  1.00  3.77           O  
ATOM    393  H   GLY A  28      13.814   1.560  -8.201  1.00  3.77           H  
ATOM    394 1HA  GLY A  28      15.050   3.509  -8.215  1.00  3.77           H  
ATOM    395 2HA  GLY A  28      14.355   3.965  -9.752  1.00  3.77           H  
ATOM    396  N   ASN A  29      11.991   4.203  -7.695  1.00  3.54           N  
ATOM    397  CA  ASN A  29      11.089   5.127  -7.029  1.00  3.54           C  
ATOM    398  C   ASN A  29      11.414   5.178  -5.552  1.00  3.54           C  
ATOM    399  O   ASN A  29      11.674   4.143  -4.945  1.00  3.54           O  
ATOM    400  CB  ASN A  29       9.652   4.714  -7.237  1.00  3.54           C  
ATOM    401  CG  ASN A  29       9.215   4.813  -8.663  1.00  3.54           C  
ATOM    402  OD1 ASN A  29       9.784   5.561  -9.473  1.00  3.54           O  
ATOM    403  ND2 ASN A  29       8.187   4.082  -8.988  1.00  3.54           N  
ATOM    404  H   ASN A  29      11.675   3.257  -7.891  1.00  3.54           H  
ATOM    405  HA  ASN A  29      11.238   6.127  -7.437  1.00  3.54           H  
ATOM    406 1HB  ASN A  29       9.509   3.694  -6.890  1.00  3.54           H  
ATOM    407 2HB  ASN A  29       9.023   5.319  -6.643  1.00  3.54           H  
ATOM    408 1HD2 ASN A  29       7.836   4.099  -9.923  1.00  3.54           H  
ATOM    409 2HD2 ASN A  29       7.729   3.514  -8.273  1.00  3.54           H  
ATOM    410  N   THR A  30      11.330   6.356  -4.940  1.00  3.27           N  
ATOM    411  CA  THR A  30      11.556   6.386  -3.504  1.00  3.27           C  
ATOM    412  C   THR A  30      10.331   5.865  -2.784  1.00  3.27           C  
ATOM    413  O   THR A  30       9.234   6.402  -2.941  1.00  3.27           O  
ATOM    414  CB  THR A  30      11.894   7.791  -2.990  1.00  3.27           C  
ATOM    415  OG1 THR A  30      13.085   8.258  -3.635  1.00  3.27           O  
ATOM    416  CG2 THR A  30      12.108   7.744  -1.482  1.00  3.27           C  
ATOM    417  H   THR A  30      11.131   7.199  -5.457  1.00  3.27           H  
ATOM    418  HA  THR A  30      12.394   5.740  -3.281  1.00  3.27           H  
ATOM    419  HB  THR A  30      11.076   8.477  -3.217  1.00  3.27           H  
ATOM    420  HG1 THR A  30      13.796   7.625  -3.486  1.00  3.27           H  
ATOM    421 1HG2 THR A  30      12.353   8.738  -1.113  1.00  3.27           H  
ATOM    422 2HG2 THR A  30      11.196   7.396  -0.994  1.00  3.27           H  
ATOM    423 3HG2 THR A  30      12.927   7.057  -1.260  1.00  3.27           H  
ATOM    424  N   VAL A  31      10.525   4.848  -1.961  1.00  3.00           N  
ATOM    425  CA  VAL A  31       9.420   4.211  -1.275  1.00  3.00           C  
ATOM    426  C   VAL A  31       9.578   4.229   0.227  1.00  3.00           C  
ATOM    427  O   VAL A  31      10.690   4.279   0.759  1.00  3.00           O  
ATOM    428  CB  VAL A  31       9.260   2.757  -1.753  1.00  3.00           C  
ATOM    429  CG1 VAL A  31       8.909   2.716  -3.255  1.00  3.00           C  
ATOM    430  CG2 VAL A  31      10.565   2.008  -1.504  1.00  3.00           C  
ATOM    431  H   VAL A  31      11.469   4.488  -1.862  1.00  3.00           H  
ATOM    432  HA  VAL A  31       8.506   4.747  -1.530  1.00  3.00           H  
ATOM    433  HB  VAL A  31       8.449   2.284  -1.202  1.00  3.00           H  
ATOM    434 1HG1 VAL A  31       8.797   1.688  -3.575  1.00  3.00           H  
ATOM    435 2HG1 VAL A  31       7.985   3.243  -3.418  1.00  3.00           H  
ATOM    436 3HG1 VAL A  31       9.692   3.181  -3.835  1.00  3.00           H  
ATOM    437 1HG2 VAL A  31      10.464   0.977  -1.827  1.00  3.00           H  
ATOM    438 2HG2 VAL A  31      11.364   2.490  -2.067  1.00  3.00           H  
ATOM    439 3HG2 VAL A  31      10.799   2.034  -0.443  1.00  3.00           H  
ATOM    440  N   LYS A  32       8.444   4.189   0.902  1.00  2.76           N  
ATOM    441  CA  LYS A  32       8.369   4.237   2.354  1.00  2.76           C  
ATOM    442  C   LYS A  32       8.427   2.891   3.051  1.00  2.76           C  
ATOM    443  O   LYS A  32       7.668   1.973   2.727  1.00  2.76           O  
ATOM    444  CB  LYS A  32       7.067   4.929   2.741  1.00  2.76           C  
ATOM    445  CG  LYS A  32       6.831   5.155   4.217  1.00  2.76           C  
ATOM    446  CD  LYS A  32       5.536   5.924   4.396  1.00  2.76           C  
ATOM    447  CE  LYS A  32       4.330   5.029   4.113  1.00  2.76           C  
ATOM    448  NZ  LYS A  32       4.035   4.128   5.266  1.00  2.76           N  
ATOM    449  H   LYS A  32       7.579   4.141   0.378  1.00  2.76           H  
ATOM    450  HA  LYS A  32       9.214   4.817   2.722  1.00  2.76           H  
ATOM    451 1HB  LYS A  32       7.004   5.889   2.240  1.00  2.76           H  
ATOM    452 2HB  LYS A  32       6.234   4.332   2.373  1.00  2.76           H  
ATOM    453 1HG  LYS A  32       6.760   4.200   4.740  1.00  2.76           H  
ATOM    454 2HG  LYS A  32       7.650   5.718   4.642  1.00  2.76           H  
ATOM    455 1HD  LYS A  32       5.469   6.277   5.429  1.00  2.76           H  
ATOM    456 2HD  LYS A  32       5.513   6.794   3.738  1.00  2.76           H  
ATOM    457 1HE  LYS A  32       3.462   5.642   3.897  1.00  2.76           H  
ATOM    458 2HE  LYS A  32       4.542   4.417   3.237  1.00  2.76           H  
ATOM    459 1HZ  LYS A  32       3.242   3.542   5.061  1.00  2.76           H  
ATOM    460 2HZ  LYS A  32       4.836   3.549   5.456  1.00  2.76           H  
ATOM    461 3HZ  LYS A  32       3.827   4.714   6.107  1.00  2.76           H  
ATOM    462  N   ARG A  33       9.302   2.802   4.045  1.00  2.57           N  
ATOM    463  CA  ARG A  33       9.411   1.635   4.901  1.00  2.57           C  
ATOM    464  C   ARG A  33       9.058   2.018   6.340  1.00  2.57           C  
ATOM    465  O   ARG A  33       9.578   2.998   6.892  1.00  2.57           O  
ATOM    466  CB  ARG A  33      10.799   1.020   4.851  1.00  2.57           C  
ATOM    467  CG  ARG A  33      10.953  -0.194   5.762  1.00  2.57           C  
ATOM    468  CD  ARG A  33      12.284  -0.844   5.669  1.00  2.57           C  
ATOM    469  NE  ARG A  33      12.377  -1.960   6.606  1.00  2.57           N  
ATOM    470  CZ  ARG A  33      13.448  -2.760   6.764  1.00  2.57           C  
ATOM    471  NH1 ARG A  33      14.525  -2.574   6.039  1.00  2.57           N  
ATOM    472  NH2 ARG A  33      13.410  -3.735   7.656  1.00  2.57           N  
ATOM    473  H   ARG A  33       9.934   3.584   4.217  1.00  2.57           H  
ATOM    474  HA  ARG A  33       8.699   0.884   4.561  1.00  2.57           H  
ATOM    475 1HB  ARG A  33      11.026   0.710   3.832  1.00  2.57           H  
ATOM    476 2HB  ARG A  33      11.537   1.762   5.136  1.00  2.57           H  
ATOM    477 1HG  ARG A  33      10.809   0.120   6.800  1.00  2.57           H  
ATOM    478 2HG  ARG A  33      10.192  -0.932   5.508  1.00  2.57           H  
ATOM    479 1HD  ARG A  33      12.444  -1.225   4.660  1.00  2.57           H  
ATOM    480 2HD  ARG A  33      13.062  -0.120   5.916  1.00  2.57           H  
ATOM    481  HE  ARG A  33      11.567  -2.139   7.192  1.00  2.57           H  
ATOM    482 1HH1 ARG A  33      14.550  -1.828   5.360  1.00  2.57           H  
ATOM    483 2HH1 ARG A  33      15.326  -3.177   6.162  1.00  2.57           H  
ATOM    484 1HH2 ARG A  33      12.577  -3.873   8.215  1.00  2.57           H  
ATOM    485 2HH2 ARG A  33      14.209  -4.337   7.781  1.00  2.57           H  
ATOM    486  N   CYS A  34       8.142   1.260   6.926  1.00  2.42           N  
ATOM    487  CA  CYS A  34       7.671   1.487   8.285  1.00  2.42           C  
ATOM    488  C   CYS A  34       7.989   0.281   9.152  1.00  2.42           C  
ATOM    489  O   CYS A  34       7.149  -0.169   9.932  1.00  2.42           O  
ATOM    490  OXT CYS A  34       8.941  -0.419   8.815  1.00  2.42           O  
ATOM    491  CB  CYS A  34       6.167   1.760   8.273  1.00  2.42           C  
ATOM    492  SG  CYS A  34       5.420   2.035   9.886  1.00  2.42           S  
ATOM    493  H   CYS A  34       7.753   0.485   6.404  1.00  2.42           H  
ATOM    494  HA  CYS A  34       8.180   2.359   8.700  1.00  2.42           H  
ATOM    495 1HB  CYS A  34       5.973   2.643   7.663  1.00  2.42           H  
ATOM    496 2HB  CYS A  34       5.650   0.921   7.806  1.00  2.42           H  
TER     497
ENDMDL

REMARK ID 693233 MODEL 5 2025-11-08_00000126_full_19
PFRMAT TS
TARGET 2025-11-08_00000126_full_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   CYS A   1       1.516   0.392   2.723  1.00  6.77           N  
ATOM      2  CA  CYS A   1       2.621   0.315   3.671  1.00  6.77           C  
ATOM      3  C   CYS A   1       3.843   1.048   3.134  1.00  6.77           C  
ATOM      4  O   CYS A   1       4.567   1.688   3.899  1.00  6.77           O  
ATOM      5  CB  CYS A   1       2.986  -1.146   3.942  1.00  6.77           C  
ATOM      6  SG  CYS A   1       1.641  -2.128   4.691  1.00  6.77           S  
ATOM      7 1H   CYS A   1       0.637   0.426   3.221  1.00  6.77           H  
ATOM      8 2H   CYS A   1       1.618   1.229   2.168  1.00  6.77           H  
ATOM      9 3H   CYS A   1       1.529  -0.419   2.125  1.00  6.77           H  
ATOM     10  HA  CYS A   1       2.320   0.786   4.603  1.00  6.77           H  
ATOM     11 1HB  CYS A   1       3.278  -1.626   3.010  1.00  6.77           H  
ATOM     12 2HB  CYS A   1       3.845  -1.183   4.612  1.00  6.77           H  
ATOM     13  N   LYS A   2       4.028   0.984   1.796  1.00  7.02           N  
ATOM     14  CA  LYS A   2       5.143   1.599   1.052  1.00  7.02           C  
ATOM     15  C   LYS A   2       6.472   0.865   1.322  1.00  7.02           C  
ATOM     16  O   LYS A   2       6.635   0.267   2.384  1.00  7.02           O  
ATOM     17  CB  LYS A   2       5.270   3.099   1.380  1.00  7.02           C  
ATOM     18  CG  LYS A   2       4.046   3.938   0.991  1.00  7.02           C  
ATOM     19  CD  LYS A   2       3.903   4.090  -0.514  1.00  7.02           C  
ATOM     20  CE  LYS A   2       4.855   5.147  -1.037  1.00  7.02           C  
ATOM     21  NZ  LYS A   2       4.689   5.386  -2.497  1.00  7.02           N  
ATOM     22  H   LYS A   2       3.387   0.441   1.241  1.00  7.02           H  
ATOM     23  HA  LYS A   2       4.895   1.516  -0.002  1.00  7.02           H  
ATOM     24 1HB  LYS A   2       5.475   3.250   2.422  1.00  7.02           H  
ATOM     25 2HB  LYS A   2       6.123   3.525   0.854  1.00  7.02           H  
ATOM     26 1HG  LYS A   2       3.141   3.504   1.405  1.00  7.02           H  
ATOM     27 2HG  LYS A   2       4.165   4.933   1.405  1.00  7.02           H  
ATOM     28 1HD  LYS A   2       4.123   3.141  -1.000  1.00  7.02           H  
ATOM     29 2HD  LYS A   2       2.885   4.380  -0.762  1.00  7.02           H  
ATOM     30 1HE  LYS A   2       4.659   6.076  -0.514  1.00  7.02           H  
ATOM     31 2HE  LYS A   2       5.876   4.837  -0.835  1.00  7.02           H  
ATOM     32 1HZ  LYS A   2       5.337   6.103  -2.793  1.00  7.02           H  
ATOM     33 2HZ  LYS A   2       4.872   4.535  -3.004  1.00  7.02           H  
ATOM     34 3HZ  LYS A   2       3.744   5.691  -2.678  1.00  7.02           H  
ATOM     35  N   PRO A   3       7.387   0.791   0.334  1.00  7.25           N  
ATOM     36  CA  PRO A   3       8.704   0.191   0.432  1.00  7.25           C  
ATOM     37  C   PRO A   3       9.668   1.044   1.241  1.00  7.25           C  
ATOM     38  O   PRO A   3       9.495   2.255   1.375  1.00  7.25           O  
ATOM     39  CB  PRO A   3       9.136   0.072  -1.035  1.00  7.25           C  
ATOM     40  CG  PRO A   3       8.427   1.191  -1.731  1.00  7.25           C  
ATOM     41  CD  PRO A   3       7.081   1.308  -1.023  1.00  7.25           C  
ATOM     42  HA  PRO A   3       8.607  -0.806   0.888  1.00  7.25           H  
ATOM     43 1HB  PRO A   3      10.227   0.151  -1.113  1.00  7.25           H  
ATOM     44 2HB  PRO A   3       8.859  -0.916  -1.428  1.00  7.25           H  
ATOM     45 1HG  PRO A   3       9.033   2.097  -1.663  1.00  7.25           H  
ATOM     46 2HG  PRO A   3       8.324   0.962  -2.803  1.00  7.25           H  
ATOM     47 1HD  PRO A   3       6.784   2.354  -1.005  1.00  7.25           H  
ATOM     48 2HD  PRO A   3       6.344   0.666  -1.530  1.00  7.25           H  
ATOM     49  N   LYS A   4      10.754   0.420   1.688  1.00  7.36           N  
ATOM     50  CA  LYS A   4      11.824   1.098   2.429  1.00  7.36           C  
ATOM     51  C   LYS A   4      12.483   2.220   1.620  1.00  7.36           C  
ATOM     52  O   LYS A   4      13.109   3.120   2.177  1.00  7.36           O  
ATOM     53  CB  LYS A   4      12.890   0.077   2.835  1.00  7.36           C  
ATOM     54  CG  LYS A   4      12.433  -0.935   3.883  1.00  7.36           C  
ATOM     55  CD  LYS A   4      13.539  -1.940   4.204  1.00  7.36           C  
ATOM     56  CE  LYS A   4      13.083  -2.961   5.243  1.00  7.36           C  
ATOM     57  NZ  LYS A   4      14.142  -3.968   5.531  1.00  7.36           N  
ATOM     58  H   LYS A   4      10.836  -0.576   1.539  1.00  7.36           H  
ATOM     59  HA  LYS A   4      11.391   1.543   3.326  1.00  7.36           H  
ATOM     60 1HB  LYS A   4      13.221  -0.473   1.955  1.00  7.36           H  
ATOM     61 2HB  LYS A   4      13.757   0.603   3.235  1.00  7.36           H  
ATOM     62 1HG  LYS A   4      12.155  -0.410   4.796  1.00  7.36           H  
ATOM     63 2HG  LYS A   4      11.560  -1.471   3.513  1.00  7.36           H  
ATOM     64 1HD  LYS A   4      13.826  -2.467   3.293  1.00  7.36           H  
ATOM     65 2HD  LYS A   4      14.412  -1.412   4.587  1.00  7.36           H  
ATOM     66 1HE  LYS A   4      12.829  -2.441   6.165  1.00  7.36           H  
ATOM     67 2HE  LYS A   4      12.198  -3.476   4.870  1.00  7.36           H  
ATOM     68 1HZ  LYS A   4      13.803  -4.626   6.220  1.00  7.36           H  
ATOM     69 2HZ  LYS A   4      14.376  -4.464   4.682  1.00  7.36           H  
ATOM     70 3HZ  LYS A   4      14.963  -3.503   5.887  1.00  7.36           H  
ATOM     71  N   GLY A   5      12.353   2.144   0.301  1.00  7.33           N  
ATOM     72  CA  GLY A   5      12.921   3.103  -0.631  1.00  7.33           C  
ATOM     73  C   GLY A   5      11.995   4.286  -0.944  1.00  7.33           C  
ATOM     74  O   GLY A   5      12.270   5.047  -1.876  1.00  7.33           O  
ATOM     75  H   GLY A   5      11.814   1.378  -0.070  1.00  7.33           H  
ATOM     76 1HA  GLY A   5      13.859   3.479  -0.222  1.00  7.33           H  
ATOM     77 2HA  GLY A   5      13.170   2.589  -1.558  1.00  7.33           H  
ATOM     78  N   ALA A   6      10.906   4.460  -0.187  1.00  7.14           N  
ATOM     79  CA  ALA A   6       9.966   5.535  -0.496  1.00  7.14           C  
ATOM     80  C   ALA A   6       9.377   6.194   0.761  1.00  7.14           C  
ATOM     81  O   ALA A   6       9.310   5.574   1.819  1.00  7.14           O  
ATOM     82  CB  ALA A   6       8.827   4.964  -1.327  1.00  7.14           C  
ATOM     83  H   ALA A   6      10.690   3.804   0.566  1.00  7.14           H  
ATOM     84  HA  ALA A   6      10.509   6.282  -1.065  1.00  7.14           H  
ATOM     85 1HB  ALA A   6       8.120   5.732  -1.599  1.00  7.14           H  
ATOM     86 2HB  ALA A   6       9.230   4.510  -2.230  1.00  7.14           H  
ATOM     87 3HB  ALA A   6       8.321   4.212  -0.728  1.00  7.14           H  
ATOM     88  N   PRO A   7       8.954   7.472   0.673  1.00  6.80           N  
ATOM     89  CA  PRO A   7       8.269   8.210   1.718  1.00  6.80           C  
ATOM     90  C   PRO A   7       6.878   7.652   1.923  1.00  6.80           C  
ATOM     91  O   PRO A   7       6.311   7.039   1.017  1.00  6.80           O  
ATOM     92  CB  PRO A   7       8.253   9.645   1.181  1.00  6.80           C  
ATOM     93  CG  PRO A   7       8.338   9.497  -0.320  1.00  6.80           C  
ATOM     94  CD  PRO A   7       9.218   8.286  -0.546  1.00  6.80           C  
ATOM     95  HA  PRO A   7       8.853   8.143   2.649  1.00  6.80           H  
ATOM     96 1HB  PRO A   7       7.331  10.150   1.505  1.00  6.80           H  
ATOM     97 2HB  PRO A   7       9.096  10.213   1.605  1.00  6.80           H  
ATOM     98 1HG  PRO A   7       7.330   9.372  -0.742  1.00  6.80           H  
ATOM     99 2HG  PRO A   7       8.757  10.413  -0.766  1.00  6.80           H  
ATOM    100 1HD  PRO A   7       8.889   7.803  -1.463  1.00  6.80           H  
ATOM    101 2HD  PRO A   7      10.278   8.586  -0.587  1.00  6.80           H  
ATOM    102  N   CYS A   8       6.331   7.874   3.110  1.00  6.35           N  
ATOM    103  CA  CYS A   8       5.006   7.376   3.448  1.00  6.35           C  
ATOM    104  C   CYS A   8       4.241   8.300   4.402  1.00  6.35           C  
ATOM    105  O   CYS A   8       4.813   8.863   5.345  1.00  6.35           O  
ATOM    106  CB  CYS A   8       5.163   5.989   4.046  1.00  6.35           C  
ATOM    107  SG  CYS A   8       3.647   5.173   4.521  1.00  6.35           S  
ATOM    108  H   CYS A   8       6.854   8.386   3.807  1.00  6.35           H  
ATOM    109  HA  CYS A   8       4.432   7.291   2.527  1.00  6.35           H  
ATOM    110 1HB  CYS A   8       5.662   5.360   3.323  1.00  6.35           H  
ATOM    111 2HB  CYS A   8       5.811   6.039   4.878  1.00  6.35           H  
ATOM    112  HG  CYS A   8       3.177   6.163   5.300  1.00  6.35           H  
ATOM    113  N   SER A   9       2.952   8.492   4.107  1.00  5.87           N  
ATOM    114  CA  SER A   9       2.054   9.306   4.923  1.00  5.87           C  
ATOM    115  C   SER A   9       1.488   8.515   6.127  1.00  5.87           C  
ATOM    116  O   SER A   9       1.377   7.285   6.039  1.00  5.87           O  
ATOM    117  CB  SER A   9       0.906   9.777   4.039  1.00  5.87           C  
ATOM    118  OG  SER A   9       0.085   8.703   3.670  1.00  5.87           O  
ATOM    119  H   SER A   9       2.577   8.029   3.291  1.00  5.87           H  
ATOM    120  HA  SER A   9       2.626  10.163   5.260  1.00  5.87           H  
ATOM    121 1HB  SER A   9       0.311  10.527   4.526  1.00  5.87           H  
ATOM    122 2HB  SER A   9       1.320  10.235   3.142  1.00  5.87           H  
ATOM    123  HG  SER A   9      -0.567   9.069   3.057  1.00  5.87           H  
ATOM    124  N   PRO A  10       0.993   9.200   7.197  1.00  5.38           N  
ATOM    125  CA  PRO A  10       0.315   8.648   8.374  1.00  5.38           C  
ATOM    126  C   PRO A  10      -0.798   7.659   8.056  1.00  5.38           C  
ATOM    127  O   PRO A  10      -1.023   6.709   8.805  1.00  5.38           O  
ATOM    128  CB  PRO A  10      -0.247   9.905   9.035  1.00  5.38           C  
ATOM    129  CG  PRO A  10       0.739  10.983   8.683  1.00  5.38           C  
ATOM    130  CD  PRO A  10       1.169  10.682   7.279  1.00  5.38           C  
ATOM    131  HA  PRO A  10       1.034   8.215   9.069  1.00  5.38           H  
ATOM    132 1HB  PRO A  10      -1.262  10.108   8.653  1.00  5.38           H  
ATOM    133 2HB  PRO A  10      -0.340   9.748  10.119  1.00  5.38           H  
ATOM    134 1HG  PRO A  10       0.265  11.973   8.777  1.00  5.38           H  
ATOM    135 2HG  PRO A  10       1.580  10.968   9.394  1.00  5.38           H  
ATOM    136 1HD  PRO A  10       0.520  11.218   6.590  1.00  5.38           H  
ATOM    137 2HD  PRO A  10       2.223  10.970   7.191  1.00  5.38           H  
ATOM    138  N   LEU A  11      -1.471   7.857   6.929  1.00  4.89           N  
ATOM    139  CA  LEU A  11      -2.574   6.997   6.535  1.00  4.89           C  
ATOM    140  C   LEU A  11      -2.121   5.669   5.933  1.00  4.89           C  
ATOM    141  O   LEU A  11      -2.888   4.705   5.907  1.00  4.89           O  
ATOM    142  CB  LEU A  11      -3.442   7.735   5.516  1.00  4.89           C  
ATOM    143  CG  LEU A  11      -4.140   8.995   6.044  1.00  4.89           C  
ATOM    144  CD1 LEU A  11      -4.876   9.680   4.902  1.00  4.89           C  
ATOM    145  CD2 LEU A  11      -5.091   8.610   7.161  1.00  4.89           C  
ATOM    146  H   LEU A  11      -1.233   8.635   6.332  1.00  4.89           H  
ATOM    147  HA  LEU A  11      -3.171   6.783   7.420  1.00  4.89           H  
ATOM    148 1HB  LEU A  11      -2.813   8.026   4.675  1.00  4.89           H  
ATOM    149 2HB  LEU A  11      -4.209   7.052   5.153  1.00  4.89           H  
ATOM    150  HG  LEU A  11      -3.394   9.690   6.429  1.00  4.89           H  
ATOM    151 1HD1 LEU A  11      -5.364  10.581   5.272  1.00  4.89           H  
ATOM    152 2HD1 LEU A  11      -4.165   9.948   4.120  1.00  4.89           H  
ATOM    153 3HD1 LEU A  11      -5.627   9.003   4.494  1.00  4.89           H  
ATOM    154 1HD2 LEU A  11      -5.585   9.504   7.542  1.00  4.89           H  
ATOM    155 2HD2 LEU A  11      -5.841   7.917   6.778  1.00  4.89           H  
ATOM    156 3HD2 LEU A  11      -4.531   8.131   7.966  1.00  4.89           H  
ATOM    157  N   MET A  12      -0.903   5.628   5.390  1.00  4.41           N  
ATOM    158  CA  MET A  12      -0.409   4.419   4.747  1.00  4.41           C  
ATOM    159  C   MET A  12       0.479   3.582   5.667  1.00  4.41           C  
ATOM    160  O   MET A  12       0.747   2.419   5.372  1.00  4.41           O  
ATOM    161  CB  MET A  12       0.336   4.766   3.469  1.00  4.41           C  
ATOM    162  CG  MET A  12      -0.501   5.310   2.345  1.00  4.41           C  
ATOM    163  SD  MET A  12       0.460   5.453   0.825  1.00  4.41           S  
ATOM    164  CE  MET A  12       1.606   6.748   1.266  1.00  4.41           C  
ATOM    165  H   MET A  12      -0.280   6.428   5.461  1.00  4.41           H  
ATOM    166  HA  MET A  12      -1.267   3.804   4.480  1.00  4.41           H  
ATOM    167 1HB  MET A  12       1.017   5.569   3.697  1.00  4.41           H  
ATOM    168 2HB  MET A  12       0.918   3.917   3.121  1.00  4.41           H  
ATOM    169 1HG  MET A  12      -1.353   4.656   2.163  1.00  4.41           H  
ATOM    170 2HG  MET A  12      -0.875   6.298   2.615  1.00  4.41           H  
ATOM    171 1HE  MET A  12       2.276   6.946   0.432  1.00  4.41           H  
ATOM    172 2HE  MET A  12       1.055   7.652   1.510  1.00  4.41           H  
ATOM    173 3HE  MET A  12       2.180   6.427   2.125  1.00  4.41           H  
ATOM    174  N   TYR A  13       0.864   4.142   6.816  1.00  3.96           N  
ATOM    175  CA  TYR A  13       1.728   3.435   7.770  1.00  3.96           C  
ATOM    176  C   TYR A  13       1.182   2.305   8.677  1.00  3.96           C  
ATOM    177  O   TYR A  13       1.976   1.431   9.032  1.00  3.96           O  
ATOM    178  CB  TYR A  13       2.384   4.385   8.755  1.00  3.96           C  
ATOM    179  CG  TYR A  13       3.532   5.204   8.271  1.00  3.96           C  
ATOM    180  CD1 TYR A  13       3.380   6.516   8.245  1.00  3.96           C  
ATOM    181  CD2 TYR A  13       4.737   4.639   7.888  1.00  3.96           C  
ATOM    182  CE1 TYR A  13       4.359   7.336   7.854  1.00  3.96           C  
ATOM    183  CE2 TYR A  13       5.766   5.463   7.495  1.00  3.96           C  
ATOM    184  CZ  TYR A  13       5.555   6.822   7.473  1.00  3.96           C  
ATOM    185  OH  TYR A  13       6.513   7.684   7.035  1.00  3.96           O  
ATOM    186  H   TYR A  13       0.626   5.123   6.973  1.00  3.96           H  
ATOM    187  HA  TYR A  13       2.524   2.983   7.174  1.00  3.96           H  
ATOM    188 1HB  TYR A  13       1.621   5.080   9.118  1.00  3.96           H  
ATOM    189 2HB  TYR A  13       2.713   3.819   9.617  1.00  3.96           H  
ATOM    190  HD1 TYR A  13       2.457   6.898   8.540  1.00  3.96           H  
ATOM    191  HD2 TYR A  13       4.874   3.567   7.895  1.00  3.96           H  
ATOM    192  HE1 TYR A  13       4.191   8.410   7.834  1.00  3.96           H  
ATOM    193  HE2 TYR A  13       6.723   5.045   7.182  1.00  3.96           H  
ATOM    194  HH  TYR A  13       6.058   8.393   6.522  1.00  3.96           H  
ATOM    195  N   PRO A  14      -0.106   2.241   9.089  1.00  3.56           N  
ATOM    196  CA  PRO A  14      -0.589   1.315  10.112  1.00  3.56           C  
ATOM    197  C   PRO A  14      -0.712  -0.125   9.637  1.00  3.56           C  
ATOM    198  O   PRO A  14      -1.805  -0.679   9.525  1.00  3.56           O  
ATOM    199  CB  PRO A  14      -1.942   1.924  10.476  1.00  3.56           C  
ATOM    200  CG  PRO A  14      -2.423   2.555   9.202  1.00  3.56           C  
ATOM    201  CD  PRO A  14      -1.174   3.090   8.525  1.00  3.56           C  
ATOM    202  HA  PRO A  14       0.086   1.363  10.974  1.00  3.56           H  
ATOM    203 1HB  PRO A  14      -2.619   1.139  10.846  1.00  3.56           H  
ATOM    204 2HB  PRO A  14      -1.818   2.653  11.291  1.00  3.56           H  
ATOM    205 1HG  PRO A  14      -2.943   1.811   8.580  1.00  3.56           H  
ATOM    206 2HG  PRO A  14      -3.152   3.352   9.417  1.00  3.56           H  
ATOM    207 1HD  PRO A  14      -1.323   2.893   7.471  1.00  3.56           H  
ATOM    208 2HD  PRO A  14      -1.022   4.155   8.757  1.00  3.56           H  
ATOM    209  N   CYS A  15       0.448  -0.715   9.382  1.00  3.25           N  
ATOM    210  CA  CYS A  15       0.627  -2.078   8.905  1.00  3.25           C  
ATOM    211  C   CYS A  15       1.177  -2.977  10.013  1.00  3.25           C  
ATOM    212  O   CYS A  15       1.580  -4.116   9.770  1.00  3.25           O  
ATOM    213  CB  CYS A  15       1.600  -2.066   7.733  1.00  3.25           C  
ATOM    214  SG  CYS A  15       1.001  -1.107   6.338  1.00  3.25           S  
ATOM    215  H   CYS A  15       1.274  -0.142   9.495  1.00  3.25           H  
ATOM    216  HA  CYS A  15      -0.336  -2.465   8.574  1.00  3.25           H  
ATOM    217 1HB  CYS A  15       2.546  -1.637   8.055  1.00  3.25           H  
ATOM    218 2HB  CYS A  15       1.788  -3.086   7.402  1.00  3.25           H  
ATOM    219  N   CYS A  16       1.221  -2.431  11.221  1.00  3.04           N  
ATOM    220  CA  CYS A  16       1.728  -3.102  12.413  1.00  3.04           C  
ATOM    221  C   CYS A  16       0.586  -3.716  13.204  1.00  3.04           C  
ATOM    222  O   CYS A  16      -0.557  -3.273  13.092  1.00  3.04           O  
ATOM    223  CB  CYS A  16       2.467  -2.117  13.313  1.00  3.04           C  
ATOM    224  SG  CYS A  16       3.944  -1.382  12.568  1.00  3.04           S  
ATOM    225  H   CYS A  16       0.861  -1.492  11.314  1.00  3.04           H  
ATOM    226  HA  CYS A  16       2.413  -3.893  12.107  1.00  3.04           H  
ATOM    227 1HB  CYS A  16       1.792  -1.308  13.595  1.00  3.04           H  
ATOM    228 2HB  CYS A  16       2.764  -2.617  14.233  1.00  3.04           H  
ATOM    229  N   THR A  17       0.894  -4.707  14.037  1.00  2.95           N  
ATOM    230  CA  THR A  17      -0.144  -5.248  14.908  1.00  2.95           C  
ATOM    231  C   THR A  17      -0.170  -4.478  16.230  1.00  2.95           C  
ATOM    232  O   THR A  17      -1.187  -4.444  16.924  1.00  2.95           O  
ATOM    233  CB  THR A  17       0.098  -6.739  15.171  1.00  2.95           C  
ATOM    234  OG1 THR A  17       1.353  -6.901  15.841  1.00  2.95           O  
ATOM    235  CG2 THR A  17       0.127  -7.498  13.856  1.00  2.95           C  
ATOM    236  H   THR A  17       1.835  -5.069  14.070  1.00  2.95           H  
ATOM    237  HA  THR A  17      -1.114  -5.130  14.424  1.00  2.95           H  
ATOM    238  HB  THR A  17      -0.698  -7.132  15.803  1.00  2.95           H  
ATOM    239  HG1 THR A  17       1.322  -6.428  16.679  1.00  2.95           H  
ATOM    240 1HG2 THR A  17       0.302  -8.557  14.051  1.00  2.95           H  
ATOM    241 2HG2 THR A  17      -0.829  -7.375  13.346  1.00  2.95           H  
ATOM    242 3HG2 THR A  17       0.926  -7.107  13.227  1.00  2.95           H  
ATOM    243  N   GLY A  18       0.965  -3.870  16.574  1.00  2.99           N  
ATOM    244  CA  GLY A  18       1.074  -3.047  17.769  1.00  2.99           C  
ATOM    245  C   GLY A  18       0.989  -1.590  17.320  1.00  2.99           C  
ATOM    246  O   GLY A  18       0.792  -1.339  16.133  1.00  2.99           O  
ATOM    247  H   GLY A  18       1.764  -3.959  15.965  1.00  2.99           H  
ATOM    248 1HA  GLY A  18       0.263  -3.295  18.451  1.00  2.99           H  
ATOM    249 2HA  GLY A  18       2.022  -3.239  18.271  1.00  2.99           H  
ATOM    250  N   PRO A  19       1.106  -0.617  18.228  1.00  3.16           N  
ATOM    251  CA  PRO A  19       1.141   0.804  17.936  1.00  3.16           C  
ATOM    252  C   PRO A  19       2.345   1.085  17.051  1.00  3.16           C  
ATOM    253  O   PRO A  19       3.375   0.429  17.206  1.00  3.16           O  
ATOM    254  CB  PRO A  19       1.312   1.436  19.322  1.00  3.16           C  
ATOM    255  CG  PRO A  19       0.791   0.388  20.291  1.00  3.16           C  
ATOM    256  CD  PRO A  19       1.165  -0.943  19.661  1.00  3.16           C  
ATOM    257  HA  PRO A  19       0.204   1.112  17.449  1.00  3.16           H  
ATOM    258 1HB  PRO A  19       2.372   1.691  19.485  1.00  3.16           H  
ATOM    259 2HB  PRO A  19       0.749   2.380  19.374  1.00  3.16           H  
ATOM    260 1HG  PRO A  19       1.244   0.532  21.285  1.00  3.16           H  
ATOM    261 2HG  PRO A  19      -0.296   0.504  20.420  1.00  3.16           H  
ATOM    262 1HD  PRO A  19       2.183  -1.244  19.949  1.00  3.16           H  
ATOM    263 2HD  PRO A  19       0.412  -1.683  19.944  1.00  3.16           H  
ATOM    264  N   CYS A  20       2.253   2.068  16.164  1.00  3.46           N  
ATOM    265  CA  CYS A  20       3.432   2.405  15.367  1.00  3.46           C  
ATOM    266  C   CYS A  20       4.236   3.497  16.059  1.00  3.46           C  
ATOM    267  O   CYS A  20       3.665   4.408  16.663  1.00  3.46           O  
ATOM    268  CB  CYS A  20       3.057   2.901  13.973  1.00  3.46           C  
ATOM    269  SG  CYS A  20       2.215   1.708  12.926  1.00  3.46           S  
ATOM    270  H   CYS A  20       1.391   2.581  16.047  1.00  3.46           H  
ATOM    271  HA  CYS A  20       4.060   1.521  15.264  1.00  3.46           H  
ATOM    272 1HB  CYS A  20       2.423   3.776  14.061  1.00  3.46           H  
ATOM    273 2HB  CYS A  20       3.969   3.198  13.465  1.00  3.46           H  
ATOM    274  HG  CYS A  20       3.138   0.747  13.049  1.00  3.46           H  
ATOM    275  N   THR A  21       5.553   3.430  15.919  1.00  3.90           N  
ATOM    276  CA  THR A  21       6.458   4.449  16.423  1.00  3.90           C  
ATOM    277  C   THR A  21       7.210   5.064  15.263  1.00  3.90           C  
ATOM    278  O   THR A  21       7.700   4.347  14.390  1.00  3.90           O  
ATOM    279  CB  THR A  21       7.455   3.859  17.437  1.00  3.90           C  
ATOM    280  OG1 THR A  21       6.737   3.329  18.556  1.00  3.90           O  
ATOM    281  CG2 THR A  21       8.452   4.917  17.905  1.00  3.90           C  
ATOM    282  H   THR A  21       5.960   2.626  15.445  1.00  3.90           H  
ATOM    283  HA  THR A  21       5.880   5.234  16.910  1.00  3.90           H  
ATOM    284  HB  THR A  21       8.001   3.047  16.964  1.00  3.90           H  
ATOM    285  HG1 THR A  21       6.079   3.967  18.843  1.00  3.90           H  
ATOM    286 1HG2 THR A  21       9.144   4.471  18.615  1.00  3.90           H  
ATOM    287 2HG2 THR A  21       9.009   5.300  17.053  1.00  3.90           H  
ATOM    288 3HG2 THR A  21       7.917   5.735  18.385  1.00  3.90           H  
ATOM    289  N   PHE A  22       7.289   6.386  15.221  1.00  4.46           N  
ATOM    290  CA  PHE A  22       7.988   6.991  14.104  1.00  4.46           C  
ATOM    291  C   PHE A  22       9.259   7.680  14.540  1.00  4.46           C  
ATOM    292  O   PHE A  22       9.265   8.458  15.497  1.00  4.46           O  
ATOM    293  CB  PHE A  22       7.051   7.929  13.383  1.00  4.46           C  
ATOM    294  CG  PHE A  22       5.914   7.155  12.867  1.00  4.46           C  
ATOM    295  CD1 PHE A  22       4.726   7.098  13.576  1.00  4.46           C  
ATOM    296  CD2 PHE A  22       6.040   6.404  11.736  1.00  4.46           C  
ATOM    297  CE1 PHE A  22       3.685   6.331  13.132  1.00  4.46           C  
ATOM    298  CE2 PHE A  22       5.013   5.635  11.312  1.00  4.46           C  
ATOM    299  CZ  PHE A  22       3.830   5.597  11.992  1.00  4.46           C  
ATOM    300  H   PHE A  22       6.876   6.954  15.948  1.00  4.46           H  
ATOM    301  HA  PHE A  22       8.269   6.211  13.398  1.00  4.46           H  
ATOM    302 1HB  PHE A  22       6.682   8.699  14.059  1.00  4.46           H  
ATOM    303 2HB  PHE A  22       7.551   8.406  12.569  1.00  4.46           H  
ATOM    304  HD1 PHE A  22       4.626   7.674  14.496  1.00  4.46           H  
ATOM    305  HD2 PHE A  22       6.983   6.415  11.186  1.00  4.46           H  
ATOM    306  HE1 PHE A  22       2.751   6.296  13.693  1.00  4.46           H  
ATOM    307  HE2 PHE A  22       5.136   5.050  10.445  1.00  4.46           H  
ATOM    308  HZ  PHE A  22       3.014   4.974  11.638  1.00  4.46           H  
ATOM    309  N   LYS A  23      10.337   7.374  13.831  1.00  5.11           N  
ATOM    310  CA  LYS A  23      11.644   7.932  14.133  1.00  5.11           C  
ATOM    311  C   LYS A  23      12.268   8.577  12.910  1.00  5.11           C  
ATOM    312  O   LYS A  23      11.887   8.272  11.782  1.00  5.11           O  
ATOM    313  CB  LYS A  23      12.566   6.850  14.698  1.00  5.11           C  
ATOM    314  CG  LYS A  23      12.093   6.272  16.036  1.00  5.11           C  
ATOM    315  CD  LYS A  23      13.119   5.327  16.646  1.00  5.11           C  
ATOM    316  CE  LYS A  23      12.626   4.764  17.978  1.00  5.11           C  
ATOM    317  NZ  LYS A  23      13.642   3.878  18.624  1.00  5.11           N  
ATOM    318  H   LYS A  23      10.243   6.705  13.064  1.00  5.11           H  
ATOM    319  HA  LYS A  23      11.525   8.709  14.889  1.00  5.11           H  
ATOM    320 1HB  LYS A  23      12.639   6.029  13.985  1.00  5.11           H  
ATOM    321 2HB  LYS A  23      13.569   7.259  14.833  1.00  5.11           H  
ATOM    322 1HG  LYS A  23      11.886   7.085  16.735  1.00  5.11           H  
ATOM    323 2HG  LYS A  23      11.170   5.716  15.872  1.00  5.11           H  
ATOM    324 1HD  LYS A  23      13.317   4.505  15.961  1.00  5.11           H  
ATOM    325 2HD  LYS A  23      14.050   5.866  16.816  1.00  5.11           H  
ATOM    326 1HE  LYS A  23      12.398   5.591  18.650  1.00  5.11           H  
ATOM    327 2HE  LYS A  23      11.714   4.189  17.804  1.00  5.11           H  
ATOM    328 1HZ  LYS A  23      13.276   3.529  19.500  1.00  5.11           H  
ATOM    329 2HZ  LYS A  23      13.853   3.100  18.016  1.00  5.11           H  
ATOM    330 3HZ  LYS A  23      14.485   4.405  18.799  1.00  5.11           H  
ATOM    331  N   GLU A  24      13.203   9.493  13.133  1.00  5.81           N  
ATOM    332  CA  GLU A  24      13.955  10.109  12.040  1.00  5.81           C  
ATOM    333  C   GLU A  24      15.218   9.284  11.769  1.00  5.81           C  
ATOM    334  O   GLU A  24      15.972   8.987  12.698  1.00  5.81           O  
ATOM    335  CB  GLU A  24      14.303  11.554  12.409  1.00  5.81           C  
ATOM    336  CG  GLU A  24      15.014  12.355  11.331  1.00  5.81           C  
ATOM    337  CD  GLU A  24      15.314  13.790  11.764  1.00  5.81           C  
ATOM    338  OE1 GLU A  24      14.901  14.163  12.837  1.00  5.81           O  
ATOM    339  OE2 GLU A  24      15.950  14.503  11.020  1.00  5.81           O  
ATOM    340  H   GLU A  24      13.436   9.738  14.085  1.00  5.81           H  
ATOM    341  HA  GLU A  24      13.344  10.109  11.137  1.00  5.81           H  
ATOM    342 1HB  GLU A  24      13.389  12.088  12.666  1.00  5.81           H  
ATOM    343 2HB  GLU A  24      14.940  11.555  13.291  1.00  5.81           H  
ATOM    344 1HG  GLU A  24      15.952  11.854  11.081  1.00  5.81           H  
ATOM    345 2HG  GLU A  24      14.391  12.365  10.437  1.00  5.81           H  
ATOM    346  N   ASN A  25      15.428   8.883  10.515  1.00  6.46           N  
ATOM    347  CA  ASN A  25      16.589   8.069  10.166  1.00  6.46           C  
ATOM    348  C   ASN A  25      17.794   8.919   9.776  1.00  6.46           C  
ATOM    349  O   ASN A  25      17.756  10.150   9.830  1.00  6.46           O  
ATOM    350  CB  ASN A  25      16.243   7.050   9.087  1.00  6.46           C  
ATOM    351  CG  ASN A  25      15.953   7.602   7.712  1.00  6.46           C  
ATOM    352  OD1 ASN A  25      16.380   8.708   7.314  1.00  6.46           O  
ATOM    353  ND2 ASN A  25      15.225   6.810   6.958  1.00  6.46           N  
ATOM    354  H   ASN A  25      14.758   9.141   9.793  1.00  6.46           H  
ATOM    355  HA  ASN A  25      16.882   7.506  11.053  1.00  6.46           H  
ATOM    356 1HB  ASN A  25      17.046   6.322   9.003  1.00  6.46           H  
ATOM    357 2HB  ASN A  25      15.357   6.501   9.410  1.00  6.46           H  
ATOM    358 1HD2 ASN A  25      14.982   7.071   6.028  1.00  6.46           H  
ATOM    359 2HD2 ASN A  25      14.910   5.932   7.321  1.00  6.46           H  
ATOM    360  N   GLU A  26      18.851   8.255   9.321  1.00  6.96           N  
ATOM    361  CA  GLU A  26      20.117   8.897   8.968  1.00  6.96           C  
ATOM    362  C   GLU A  26      20.011   9.898   7.816  1.00  6.96           C  
ATOM    363  O   GLU A  26      20.873  10.765   7.669  1.00  6.96           O  
ATOM    364  CB  GLU A  26      21.153   7.827   8.611  1.00  6.96           C  
ATOM    365  CG  GLU A  26      21.596   6.964   9.792  1.00  6.96           C  
ATOM    366  CD  GLU A  26      22.604   5.897   9.417  1.00  6.96           C  
ATOM    367  OE1 GLU A  26      22.890   5.752   8.252  1.00  6.96           O  
ATOM    368  OE2 GLU A  26      23.084   5.228  10.303  1.00  6.96           O  
ATOM    369  H   GLU A  26      18.803   7.249   9.270  1.00  6.96           H  
ATOM    370  HA  GLU A  26      20.470   9.438   9.845  1.00  6.96           H  
ATOM    371 1HB  GLU A  26      20.743   7.167   7.844  1.00  6.96           H  
ATOM    372 2HB  GLU A  26      22.038   8.305   8.190  1.00  6.96           H  
ATOM    373 1HG  GLU A  26      22.036   7.611  10.551  1.00  6.96           H  
ATOM    374 2HG  GLU A  26      20.717   6.491  10.226  1.00  6.96           H  
ATOM    375  N   ASN A  27      18.992   9.749   6.968  1.00  7.19           N  
ATOM    376  CA  ASN A  27      18.818  10.622   5.819  1.00  7.19           C  
ATOM    377  C   ASN A  27      17.777  11.704   6.097  1.00  7.19           C  
ATOM    378  O   ASN A  27      17.387  12.443   5.194  1.00  7.19           O  
ATOM    379  CB  ASN A  27      18.425   9.808   4.599  1.00  7.19           C  
ATOM    380  CG  ASN A  27      19.542   8.908   4.119  1.00  7.19           C  
ATOM    381  OD1 ASN A  27      20.716   9.298   4.117  1.00  7.19           O  
ATOM    382  ND2 ASN A  27      19.198   7.710   3.712  1.00  7.19           N  
ATOM    383  H   ASN A  27      18.276   9.055   7.152  1.00  7.19           H  
ATOM    384  HA  ASN A  27      19.763  11.124   5.616  1.00  7.19           H  
ATOM    385 1HB  ASN A  27      17.555   9.195   4.843  1.00  7.19           H  
ATOM    386 2HB  ASN A  27      18.134  10.480   3.793  1.00  7.19           H  
ATOM    387 1HD2 ASN A  27      19.897   7.073   3.382  1.00  7.19           H  
ATOM    388 2HD2 ASN A  27      18.239   7.431   3.727  1.00  7.19           H  
ATOM    389  N   GLY A  28      17.319  11.793   7.350  1.00  7.08           N  
ATOM    390  CA  GLY A  28      16.314  12.776   7.740  1.00  7.08           C  
ATOM    391  C   GLY A  28      14.878  12.345   7.423  1.00  7.08           C  
ATOM    392  O   GLY A  28      13.946  13.141   7.553  1.00  7.08           O  
ATOM    393  H   GLY A  28      17.667  11.169   8.078  1.00  7.08           H  
ATOM    394 1HA  GLY A  28      16.407  12.966   8.809  1.00  7.08           H  
ATOM    395 2HA  GLY A  28      16.526  13.719   7.240  1.00  7.08           H  
ATOM    396  N   ASN A  29      14.693  11.107   6.962  1.00  6.59           N  
ATOM    397  CA  ASN A  29      13.371  10.632   6.588  1.00  6.59           C  
ATOM    398  C   ASN A  29      12.693   9.907   7.736  1.00  6.59           C  
ATOM    399  O   ASN A  29      13.349   9.393   8.643  1.00  6.59           O  
ATOM    400  CB  ASN A  29      13.455   9.766   5.347  1.00  6.59           C  
ATOM    401  CG  ASN A  29      13.852  10.562   4.121  1.00  6.59           C  
ATOM    402  OD1 ASN A  29      13.353  11.672   3.903  1.00  6.59           O  
ATOM    403  ND2 ASN A  29      14.734  10.018   3.319  1.00  6.59           N  
ATOM    404  H   ASN A  29      15.474  10.460   6.897  1.00  6.59           H  
ATOM    405  HA  ASN A  29      12.750  11.496   6.348  1.00  6.59           H  
ATOM    406 1HB  ASN A  29      14.191   8.989   5.502  1.00  6.59           H  
ATOM    407 2HB  ASN A  29      12.494   9.280   5.170  1.00  6.59           H  
ATOM    408 1HD2 ASN A  29      15.026  10.506   2.493  1.00  6.59           H  
ATOM    409 2HD2 ASN A  29      15.112   9.119   3.527  1.00  6.59           H  
ATOM    410  N   THR A  30      11.371   9.840   7.698  1.00  5.84           N  
ATOM    411  CA  THR A  30      10.649   9.120   8.737  1.00  5.84           C  
ATOM    412  C   THR A  30      10.586   7.622   8.478  1.00  5.84           C  
ATOM    413  O   THR A  30      10.243   7.186   7.375  1.00  5.84           O  
ATOM    414  CB  THR A  30       9.225   9.674   8.910  1.00  5.84           C  
ATOM    415  OG1 THR A  30       9.302  11.050   9.312  1.00  5.84           O  
ATOM    416  CG2 THR A  30       8.472   8.875   9.964  1.00  5.84           C  
ATOM    417  H   THR A  30      10.863  10.284   6.947  1.00  5.84           H  
ATOM    418  HA  THR A  30      11.175   9.271   9.677  1.00  5.84           H  
ATOM    419  HB  THR A  30       8.689   9.610   7.964  1.00  5.84           H  
ATOM    420  HG1 THR A  30       9.769  11.107  10.154  1.00  5.84           H  
ATOM    421 1HG2 THR A  30       7.470   9.279  10.085  1.00  5.84           H  
ATOM    422 2HG2 THR A  30       8.399   7.833   9.657  1.00  5.84           H  
ATOM    423 3HG2 THR A  30       9.016   8.940  10.906  1.00  5.84           H  
ATOM    424  N   VAL A  31      10.902   6.846   9.512  1.00  5.01           N  
ATOM    425  CA  VAL A  31      10.835   5.399   9.443  1.00  5.01           C  
ATOM    426  C   VAL A  31       9.903   4.840  10.503  1.00  5.01           C  
ATOM    427  O   VAL A  31       9.897   5.270  11.660  1.00  5.01           O  
ATOM    428  CB  VAL A  31      12.243   4.771   9.596  1.00  5.01           C  
ATOM    429  CG1 VAL A  31      12.880   5.183  10.912  1.00  5.01           C  
ATOM    430  CG2 VAL A  31      12.150   3.246   9.533  1.00  5.01           C  
ATOM    431  H   VAL A  31      11.203   7.297  10.373  1.00  5.01           H  
ATOM    432  HA  VAL A  31      10.447   5.119   8.465  1.00  5.01           H  
ATOM    433  HB  VAL A  31      12.876   5.135   8.786  1.00  5.01           H  
ATOM    434 1HG1 VAL A  31      13.871   4.744  10.990  1.00  5.01           H  
ATOM    435 2HG1 VAL A  31      12.966   6.261  10.945  1.00  5.01           H  
ATOM    436 3HG1 VAL A  31      12.261   4.837  11.739  1.00  5.01           H  
ATOM    437 1HG2 VAL A  31      13.146   2.824   9.616  1.00  5.01           H  
ATOM    438 2HG2 VAL A  31      11.539   2.868  10.350  1.00  5.01           H  
ATOM    439 3HG2 VAL A  31      11.711   2.946   8.584  1.00  5.01           H  
ATOM    440  N   LYS A  32       9.097   3.880  10.079  1.00  4.25           N  
ATOM    441  CA  LYS A  32       8.168   3.185  10.953  1.00  4.25           C  
ATOM    442  C   LYS A  32       8.822   2.054  11.709  1.00  4.25           C  
ATOM    443  O   LYS A  32       9.450   1.174  11.114  1.00  4.25           O  
ATOM    444  CB  LYS A  32       7.015   2.617  10.149  1.00  4.25           C  
ATOM    445  CG  LYS A  32       5.998   1.821  10.955  1.00  4.25           C  
ATOM    446  CD  LYS A  32       4.836   1.410  10.084  1.00  4.25           C  
ATOM    447  CE  LYS A  32       5.259   0.428   8.981  1.00  4.25           C  
ATOM    448  NZ  LYS A  32       5.663  -0.902   9.516  1.00  4.25           N  
ATOM    449  H   LYS A  32       9.149   3.604   9.109  1.00  4.25           H  
ATOM    450  HA  LYS A  32       7.782   3.894  11.688  1.00  4.25           H  
ATOM    451 1HB  LYS A  32       6.502   3.416   9.663  1.00  4.25           H  
ATOM    452 2HB  LYS A  32       7.409   1.961   9.373  1.00  4.25           H  
ATOM    453 1HG  LYS A  32       6.463   0.925  11.373  1.00  4.25           H  
ATOM    454 2HG  LYS A  32       5.630   2.428  11.780  1.00  4.25           H  
ATOM    455 1HD  LYS A  32       4.078   0.935  10.688  1.00  4.25           H  
ATOM    456 2HD  LYS A  32       4.403   2.276   9.639  1.00  4.25           H  
ATOM    457 1HE  LYS A  32       4.422   0.295   8.290  1.00  4.25           H  
ATOM    458 2HE  LYS A  32       6.098   0.859   8.437  1.00  4.25           H  
ATOM    459 1HZ  LYS A  32       5.933  -1.510   8.761  1.00  4.25           H  
ATOM    460 2HZ  LYS A  32       6.438  -0.789  10.154  1.00  4.25           H  
ATOM    461 3HZ  LYS A  32       4.872  -1.306  10.010  1.00  4.25           H  
ATOM    462  N   ARG A  33       8.640   2.057  13.018  1.00  3.64           N  
ATOM    463  CA  ARG A  33       9.142   1.001  13.865  1.00  3.64           C  
ATOM    464  C   ARG A  33       7.958   0.429  14.647  1.00  3.64           C  
ATOM    465  O   ARG A  33       6.989   1.147  14.914  1.00  3.64           O  
ATOM    466  CB  ARG A  33      10.205   1.547  14.807  1.00  3.64           C  
ATOM    467  CG  ARG A  33      11.406   2.240  14.123  1.00  3.64           C  
ATOM    468  CD  ARG A  33      12.263   1.289  13.353  1.00  3.64           C  
ATOM    469  NE  ARG A  33      13.453   1.941  12.813  1.00  3.64           N  
ATOM    470  CZ  ARG A  33      14.333   1.360  11.972  1.00  3.64           C  
ATOM    471  NH1 ARG A  33      14.144   0.124  11.567  1.00  3.64           N  
ATOM    472  NH2 ARG A  33      15.393   2.032  11.554  1.00  3.64           N  
ATOM    473  H   ARG A  33       8.154   2.838  13.452  1.00  3.64           H  
ATOM    474  HA  ARG A  33       9.575   0.213  13.249  1.00  3.64           H  
ATOM    475 1HB  ARG A  33       9.750   2.283  15.468  1.00  3.64           H  
ATOM    476 2HB  ARG A  33      10.591   0.741  15.430  1.00  3.64           H  
ATOM    477 1HG  ARG A  33      11.040   3.007  13.435  1.00  3.64           H  
ATOM    478 2HG  ARG A  33      12.020   2.713  14.883  1.00  3.64           H  
ATOM    479 1HD  ARG A  33      12.584   0.475  14.002  1.00  3.64           H  
ATOM    480 2HD  ARG A  33      11.693   0.882  12.517  1.00  3.64           H  
ATOM    481  HE  ARG A  33      13.637   2.892  13.097  1.00  3.64           H  
ATOM    482 1HH1 ARG A  33      13.335  -0.394  11.884  1.00  3.64           H  
ATOM    483 2HH1 ARG A  33      14.806  -0.308  10.938  1.00  3.64           H  
ATOM    484 1HH2 ARG A  33      15.558   2.977  11.871  1.00  3.64           H  
ATOM    485 2HH2 ARG A  33      16.050   1.593  10.925  1.00  3.64           H  
ATOM    486  N   CYS A  34       8.034  -0.848  15.012  1.00  3.19           N  
ATOM    487  CA  CYS A  34       6.986  -1.503  15.801  1.00  3.19           C  
ATOM    488  C   CYS A  34       7.339  -2.960  16.034  1.00  3.19           C  
ATOM    489  O   CYS A  34       8.515  -3.323  16.029  1.00  3.19           O  
ATOM    490  OXT CYS A  34       6.442  -3.798  15.982  1.00  3.19           O  
ATOM    491  CB  CYS A  34       5.607  -1.436  15.114  1.00  3.19           C  
ATOM    492  SG  CYS A  34       5.515  -2.270  13.506  1.00  3.19           S  
ATOM    493  H   CYS A  34       8.847  -1.386  14.746  1.00  3.19           H  
ATOM    494  HA  CYS A  34       6.911  -1.001  16.766  1.00  3.19           H  
ATOM    495 1HB  CYS A  34       4.872  -1.908  15.769  1.00  3.19           H  
ATOM    496 2HB  CYS A  34       5.273  -0.424  14.990  1.00  3.19           H  
TER     497
ENDMDL

