REMARK ID 642571 MODEL 1 line_1_aa31-60_sample2
PFRMAT TS
TARGET line_1_aa31-60_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.072   0.321  -1.727  1.00  3.09           N  
ATOM      2  CA  PRO A   1       2.444   0.001  -1.355  1.00  3.09           C  
ATOM      3  C   PRO A   1       2.829   0.705  -0.049  1.00  3.09           C  
ATOM      4  O   PRO A   1       2.390   0.281   1.022  1.00  3.09           O  
ATOM      5  CB  PRO A   1       3.248   0.482  -2.573  1.00  3.09           C  
ATOM      6  CG  PRO A   1       2.425   1.595  -3.158  1.00  3.09           C  
ATOM      7  CD  PRO A   1       0.997   1.169  -2.928  1.00  3.09           C  
ATOM      8  HA  PRO A   1       2.537  -1.088  -1.242  1.00  3.09           H  
ATOM      9 1HB  PRO A   1       4.274   0.751  -2.294  1.00  3.09           H  
ATOM     10 2HB  PRO A   1       3.347  -0.353  -3.282  1.00  3.09           H  
ATOM     11 1HG  PRO A   1       2.661   2.560  -2.692  1.00  3.09           H  
ATOM     12 2HG  PRO A   1       2.657   1.700  -4.228  1.00  3.09           H  
ATOM     13 1HD  PRO A   1       0.357   2.043  -2.728  1.00  3.09           H  
ATOM     14 2HD  PRO A   1       0.626   0.580  -3.778  1.00  3.09           H  
ATOM     15 1H   PRO A   1       0.712   0.755  -0.917  1.00  3.09           H  
ATOM     16 2H   PRO A   1       0.662  -0.576  -1.867  1.00  3.09           H  
ATOM     17  N   THR A   2       3.635   1.776  -0.164  1.00  2.83           N  
ATOM     18  CA  THR A   2       4.221   2.592   0.918  1.00  2.83           C  
ATOM     19  C   THR A   2       5.749   2.544   0.760  1.00  2.83           C  
ATOM     20  O   THR A   2       6.315   1.444   0.696  1.00  2.83           O  
ATOM     21  CB  THR A   2       3.841   2.153   2.360  1.00  2.83           C  
ATOM     22  OG1 THR A   2       2.440   2.259   2.544  1.00  2.83           O  
ATOM     23  CG2 THR A   2       4.553   3.011   3.398  1.00  2.83           C  
ATOM     24  H   THR A   2       3.896   2.054  -1.096  1.00  2.83           H  
ATOM     25  HA  THR A   2       3.844   3.600   0.818  1.00  2.83           H  
ATOM     26  HB  THR A   2       4.137   1.133   2.524  1.00  2.83           H  
ATOM     27  HG1 THR A   2       2.035   1.449   2.205  1.00  2.83           H  
ATOM     28 1HG2 THR A   2       4.270   2.673   4.395  1.00  2.83           H  
ATOM     29 2HG2 THR A   2       5.629   2.914   3.278  1.00  2.83           H  
ATOM     30 3HG2 THR A   2       4.267   4.052   3.274  1.00  2.83           H  
ATOM     31  N   PRO A   3       6.435   3.682   0.561  1.00  2.58           N  
ATOM     32  CA  PRO A   3       7.873   3.746   0.426  1.00  2.58           C  
ATOM     33  C   PRO A   3       8.520   3.055   1.606  1.00  2.58           C  
ATOM     34  O   PRO A   3       8.100   3.235   2.746  1.00  2.58           O  
ATOM     35  CB  PRO A   3       8.134   5.256   0.429  1.00  2.58           C  
ATOM     36  CG  PRO A   3       6.868   5.852  -0.145  1.00  2.58           C  
ATOM     37  CD  PRO A   3       5.753   4.988   0.402  1.00  2.58           C  
ATOM     38  HA  PRO A   3       8.175   3.281  -0.525  1.00  2.58           H  
ATOM     39 1HB  PRO A   3       8.342   5.597   1.454  1.00  2.58           H  
ATOM     40 2HB  PRO A   3       9.025   5.483  -0.173  1.00  2.58           H  
ATOM     41 1HG  PRO A   3       6.775   6.906   0.160  1.00  2.58           H  
ATOM     42 2HG  PRO A   3       6.909   5.844  -1.245  1.00  2.58           H  
ATOM     43 1HD  PRO A   3       5.387   5.370   1.367  1.00  2.58           H  
ATOM     44 2HD  PRO A   3       4.971   4.949  -0.373  1.00  2.58           H  
ATOM     45  N   GLY A   4       9.530   2.245   1.325  1.00  2.34           N  
ATOM     46  CA  GLY A   4      10.231   1.494   2.361  1.00  2.34           C  
ATOM     47  C   GLY A   4       9.569   0.141   2.643  1.00  2.34           C  
ATOM     48  O   GLY A   4      10.138  -0.690   3.351  1.00  2.34           O  
ATOM     49  H   GLY A   4       9.827   2.142   0.365  1.00  2.34           H  
ATOM     50 1HA  GLY A   4      11.265   1.337   2.055  1.00  2.34           H  
ATOM     51 2HA  GLY A   4      10.258   2.082   3.276  1.00  2.34           H  
ATOM     52  N   CYS A   5       8.383  -0.088   2.071  1.00  2.14           N  
ATOM     53  CA  CYS A   5       7.645  -1.324   2.293  1.00  2.14           C  
ATOM     54  C   CYS A   5       7.413  -2.082   0.996  1.00  2.14           C  
ATOM     55  O   CYS A   5       7.478  -3.316   0.965  1.00  2.14           O  
ATOM     56  CB  CYS A   5       6.295  -1.012   2.908  1.00  2.14           C  
ATOM     57  SG  CYS A   5       6.412  -0.069   4.422  1.00  2.14           S  
ATOM     58  H   CYS A   5       7.953   0.637   1.507  1.00  2.14           H  
ATOM     59  HA  CYS A   5       8.212  -1.952   2.975  1.00  2.14           H  
ATOM     60 1HB  CYS A   5       5.695  -0.451   2.198  1.00  2.14           H  
ATOM     61 2HB  CYS A   5       5.767  -1.943   3.122  1.00  2.14           H  
ATOM     62  N   THR A   6       7.073  -1.326  -0.065  1.00  1.98           N  
ATOM     63  CA  THR A   6       6.765  -1.814  -1.429  1.00  1.98           C  
ATOM     64  C   THR A   6       5.482  -2.656  -1.522  1.00  1.98           C  
ATOM     65  O   THR A   6       4.586  -2.379  -2.320  1.00  1.98           O  
ATOM     66  CB  THR A   6       7.935  -2.629  -2.026  1.00  1.98           C  
ATOM     67  OG1 THR A   6       9.109  -1.807  -2.099  1.00  1.98           O  
ATOM     68  CG2 THR A   6       7.574  -3.107  -3.420  1.00  1.98           C  
ATOM     69  H   THR A   6       6.993  -0.326   0.101  1.00  1.98           H  
ATOM     70  HA  THR A   6       6.620  -0.937  -2.062  1.00  1.98           H  
ATOM     71  HB  THR A   6       8.145  -3.496  -1.406  1.00  1.98           H  
ATOM     72  HG1 THR A   6       9.817  -2.301  -2.522  1.00  1.98           H  
ATOM     73 1HG2 THR A   6       8.404  -3.678  -3.835  1.00  1.98           H  
ATOM     74 2HG2 THR A   6       6.687  -3.738  -3.372  1.00  1.98           H  
ATOM     75 3HG2 THR A   6       7.370  -2.248  -4.057  1.00  1.98           H  
ATOM     76  N   GLY A   7       5.427  -3.694  -0.704  1.00  1.86           N  
ATOM     77  CA  GLY A   7       4.342  -4.641  -0.600  1.00  1.86           C  
ATOM     78  C   GLY A   7       4.736  -5.710   0.413  1.00  1.86           C  
ATOM     79  O   GLY A   7       3.987  -6.015   1.339  1.00  1.86           O  
ATOM     80  H   GLY A   7       6.220  -3.824  -0.102  1.00  1.86           H  
ATOM     81 1HA  GLY A   7       3.433  -4.132  -0.276  1.00  1.86           H  
ATOM     82 2HA  GLY A   7       4.146  -5.092  -1.572  1.00  1.86           H  
ATOM     83  N   SER A   8       5.942  -6.260   0.260  1.00  1.79           N  
ATOM     84  CA  SER A   8       6.420  -7.323   1.146  1.00  1.79           C  
ATOM     85  C   SER A   8       6.566  -6.921   2.620  1.00  1.79           C  
ATOM     86  O   SER A   8       6.505  -7.782   3.495  1.00  1.79           O  
ATOM     87  CB  SER A   8       7.749  -7.854   0.644  1.00  1.79           C  
ATOM     88  OG  SER A   8       8.750  -6.881   0.746  1.00  1.79           O  
ATOM     89  H   SER A   8       6.526  -5.953  -0.506  1.00  1.79           H  
ATOM     90  HA  SER A   8       5.695  -8.136   1.099  1.00  1.79           H  
ATOM     91 1HB  SER A   8       8.030  -8.725   1.233  1.00  1.79           H  
ATOM     92 2HB  SER A   8       7.652  -8.173  -0.391  1.00  1.79           H  
ATOM     93  HG  SER A   8       8.673  -6.524   1.636  1.00  1.79           H  
ATOM     94  N   GLY A   9       6.723  -5.626   2.915  1.00  1.78           N  
ATOM     95  CA  GLY A   9       6.833  -5.201   4.306  1.00  1.78           C  
ATOM     96  C   GLY A   9       5.483  -4.926   4.978  1.00  1.78           C  
ATOM     97  O   GLY A   9       5.421  -4.561   6.162  1.00  1.78           O  
ATOM     98  H   GLY A   9       6.808  -4.926   2.181  1.00  1.78           H  
ATOM     99 1HA  GLY A   9       7.383  -5.949   4.873  1.00  1.78           H  
ATOM    100 2HA  GLY A   9       7.410  -4.283   4.317  1.00  1.78           H  
ATOM    101  N   HIS A  10       4.410  -5.062   4.195  1.00  1.84           N  
ATOM    102  CA  HIS A  10       3.043  -4.754   4.597  1.00  1.84           C  
ATOM    103  C   HIS A  10       2.333  -5.894   5.339  1.00  1.84           C  
ATOM    104  O   HIS A  10       2.565  -7.077   5.080  1.00  1.84           O  
ATOM    105  CB  HIS A  10       2.235  -4.342   3.362  1.00  1.84           C  
ATOM    106  CG  HIS A  10       0.995  -3.547   3.665  1.00  1.84           C  
ATOM    107  ND1 HIS A  10      -0.198  -4.103   4.093  1.00  1.84           N  
ATOM    108  CD2 HIS A  10       0.790  -2.216   3.611  1.00  1.84           C  
ATOM    109  CE1 HIS A  10      -1.067  -3.143   4.286  1.00  1.84           C  
ATOM    110  NE2 HIS A  10      -0.496  -1.998   3.997  1.00  1.84           N  
ATOM    111  H   HIS A  10       4.526  -5.406   3.243  1.00  1.84           H  
ATOM    112  HA  HIS A  10       3.055  -3.901   5.264  1.00  1.84           H  
ATOM    113 1HB  HIS A  10       2.867  -3.751   2.697  1.00  1.84           H  
ATOM    114 2HB  HIS A  10       1.935  -5.236   2.817  1.00  1.84           H  
ATOM    115  HD1 HIS A  10      -0.418  -5.080   4.287  1.00  1.84           H  
ATOM    116  HD2 HIS A  10       1.431  -1.373   3.339  1.00  1.84           H  
ATOM    117  HE1 HIS A  10      -2.055  -3.369   4.631  1.00  1.84           H  
ATOM    118  N   VAL A  11       1.445  -5.522   6.250  1.00  1.98           N  
ATOM    119  CA  VAL A  11       0.568  -6.452   6.948  1.00  1.98           C  
ATOM    120  C   VAL A  11      -0.352  -7.219   5.996  1.00  1.98           C  
ATOM    121  O   VAL A  11      -0.970  -6.639   5.100  1.00  1.98           O  
ATOM    122  CB  VAL A  11      -0.291  -5.656   7.963  1.00  1.98           C  
ATOM    123  CG1 VAL A  11      -1.382  -6.487   8.577  1.00  1.98           C  
ATOM    124  CG2 VAL A  11       0.597  -5.177   9.040  1.00  1.98           C  
ATOM    125  H   VAL A  11       1.349  -4.527   6.445  1.00  1.98           H  
ATOM    126  HA  VAL A  11       1.190  -7.164   7.487  1.00  1.98           H  
ATOM    127  HB  VAL A  11      -0.753  -4.804   7.452  1.00  1.98           H  
ATOM    128 1HG1 VAL A  11      -1.950  -5.881   9.287  1.00  1.98           H  
ATOM    129 2HG1 VAL A  11      -2.041  -6.809   7.791  1.00  1.98           H  
ATOM    130 3HG1 VAL A  11      -0.953  -7.344   9.097  1.00  1.98           H  
ATOM    131 1HG2 VAL A  11       0.031  -4.583   9.757  1.00  1.98           H  
ATOM    132 2HG2 VAL A  11       1.055  -6.021   9.548  1.00  1.98           H  
ATOM    133 3HG2 VAL A  11       1.344  -4.589   8.595  1.00  1.98           H  
ATOM    134  N   ARG A  12      -0.414  -8.543   6.179  1.00  2.19           N  
ATOM    135  CA  ARG A  12      -1.275  -9.409   5.366  1.00  2.19           C  
ATOM    136  C   ARG A  12      -2.485  -9.870   6.177  1.00  2.19           C  
ATOM    137  O   ARG A  12      -3.286 -10.693   5.731  1.00  2.19           O  
ATOM    138  CB  ARG A  12      -0.506 -10.616   4.856  1.00  2.19           C  
ATOM    139  CG  ARG A  12       0.647 -10.292   3.912  1.00  2.19           C  
ATOM    140  CD  ARG A  12       1.318 -11.528   3.415  1.00  2.19           C  
ATOM    141  NE  ARG A  12       2.409 -11.229   2.498  1.00  2.19           N  
ATOM    142  CZ  ARG A  12       3.125 -12.155   1.829  1.00  2.19           C  
ATOM    143  NH1 ARG A  12       2.858 -13.434   1.983  1.00  2.19           N  
ATOM    144  NH2 ARG A  12       4.096 -11.779   1.016  1.00  2.19           N  
ATOM    145  H   ARG A  12       0.153  -8.962   6.903  1.00  2.19           H  
ATOM    146  HA  ARG A  12      -1.630  -8.838   4.507  1.00  2.19           H  
ATOM    147 1HB  ARG A  12      -0.098 -11.168   5.700  1.00  2.19           H  
ATOM    148 2HB  ARG A  12      -1.188 -11.281   4.328  1.00  2.19           H  
ATOM    149 1HG  ARG A  12       0.266  -9.739   3.053  1.00  2.19           H  
ATOM    150 2HG  ARG A  12       1.388  -9.677   4.434  1.00  2.19           H  
ATOM    151 1HD  ARG A  12       1.729 -12.080   4.261  1.00  2.19           H  
ATOM    152 2HD  ARG A  12       0.595 -12.150   2.892  1.00  2.19           H  
ATOM    153  HE  ARG A  12       2.649 -10.254   2.355  1.00  2.19           H  
ATOM    154 1HH1 ARG A  12       2.116 -13.723   2.604  1.00  2.19           H  
ATOM    155 2HH1 ARG A  12       3.395 -14.127   1.481  1.00  2.19           H  
ATOM    156 1HH2 ARG A  12       4.302 -10.796   0.898  1.00  2.19           H  
ATOM    157 2HH2 ARG A  12       4.632 -12.472   0.514  1.00  2.19           H  
ATOM    158  N   GLY A  13      -2.571  -9.342   7.388  1.00  2.45           N  
ATOM    159  CA  GLY A  13      -3.621  -9.608   8.355  1.00  2.45           C  
ATOM    160  C   GLY A  13      -4.595  -8.437   8.403  1.00  2.45           C  
ATOM    161  O   GLY A  13      -4.885  -7.818   7.382  1.00  2.45           O  
ATOM    162  H   GLY A  13      -1.855  -8.684   7.646  1.00  2.45           H  
ATOM    163 1HA  GLY A  13      -4.152 -10.522   8.084  1.00  2.45           H  
ATOM    164 2HA  GLY A  13      -3.183  -9.764   9.339  1.00  2.45           H  
ATOM    165  N   LYS A  14      -5.123  -8.154   9.587  1.00  2.70           N  
ATOM    166  CA  LYS A  14      -6.104  -7.082   9.744  1.00  2.70           C  
ATOM    167  C   LYS A  14      -5.468  -5.699   9.868  1.00  2.70           C  
ATOM    168  O   LYS A  14      -4.527  -5.500  10.637  1.00  2.70           O  
ATOM    169  CB  LYS A  14      -6.990  -7.346  10.962  1.00  2.70           C  
ATOM    170  CG  LYS A  14      -8.117  -6.330  11.157  1.00  2.70           C  
ATOM    171  CD  LYS A  14      -9.011  -6.703  12.337  1.00  2.70           C  
ATOM    172  CE  LYS A  14     -10.130  -5.688  12.526  1.00  2.70           C  
ATOM    173  NZ  LYS A  14     -11.006  -6.035  13.679  1.00  2.70           N  
ATOM    174  H   LYS A  14      -4.847  -8.690  10.395  1.00  2.70           H  
ATOM    175  HA  LYS A  14      -6.738  -7.071   8.855  1.00  2.70           H  
ATOM    176 1HB  LYS A  14      -7.443  -8.334  10.880  1.00  2.70           H  
ATOM    177 2HB  LYS A  14      -6.378  -7.339  11.864  1.00  2.70           H  
ATOM    178 1HG  LYS A  14      -7.688  -5.343  11.341  1.00  2.70           H  
ATOM    179 2HG  LYS A  14      -8.719  -6.278  10.251  1.00  2.70           H  
ATOM    180 1HD  LYS A  14      -9.449  -7.688  12.167  1.00  2.70           H  
ATOM    181 2HD  LYS A  14      -8.413  -6.742  13.247  1.00  2.70           H  
ATOM    182 1HE  LYS A  14      -9.693  -4.705  12.697  1.00  2.70           H  
ATOM    183 2HE  LYS A  14     -10.736  -5.652  11.621  1.00  2.70           H  
ATOM    184 1HZ  LYS A  14     -11.733  -5.339  13.769  1.00  2.70           H  
ATOM    185 2HZ  LYS A  14     -11.426  -6.941  13.523  1.00  2.70           H  
ATOM    186 3HZ  LYS A  14     -10.457  -6.059  14.524  1.00  2.70           H  
ATOM    187  N   TYR A  15      -6.005  -4.754   9.108  1.00  2.89           N  
ATOM    188  CA  TYR A  15      -5.605  -3.351   9.142  1.00  2.89           C  
ATOM    189  C   TYR A  15      -6.775  -2.505   8.647  1.00  2.89           C  
ATOM    190  O   TYR A  15      -7.707  -3.041   8.047  1.00  2.89           O  
ATOM    191  CB  TYR A  15      -4.335  -3.114   8.316  1.00  2.89           C  
ATOM    192  CG  TYR A  15      -4.467  -3.465   6.860  1.00  2.89           C  
ATOM    193  CD1 TYR A  15      -4.857  -2.507   5.931  1.00  2.89           C  
ATOM    194  CD2 TYR A  15      -4.200  -4.760   6.456  1.00  2.89           C  
ATOM    195  CE1 TYR A  15      -4.986  -2.853   4.600  1.00  2.89           C  
ATOM    196  CE2 TYR A  15      -4.323  -5.116   5.136  1.00  2.89           C  
ATOM    197  CZ  TYR A  15      -4.718  -4.171   4.202  1.00  2.89           C  
ATOM    198  OH  TYR A  15      -4.851  -4.528   2.880  1.00  2.89           O  
ATOM    199  H   TYR A  15      -6.751  -5.020   8.481  1.00  2.89           H  
ATOM    200  HA  TYR A  15      -5.403  -3.067  10.175  1.00  2.89           H  
ATOM    201 1HB  TYR A  15      -4.049  -2.065   8.385  1.00  2.89           H  
ATOM    202 2HB  TYR A  15      -3.512  -3.701   8.732  1.00  2.89           H  
ATOM    203  HD1 TYR A  15      -5.063  -1.492   6.252  1.00  2.89           H  
ATOM    204  HD2 TYR A  15      -3.894  -5.501   7.188  1.00  2.89           H  
ATOM    205  HE1 TYR A  15      -5.294  -2.106   3.870  1.00  2.89           H  
ATOM    206  HE2 TYR A  15      -4.111  -6.145   4.830  1.00  2.89           H  
ATOM    207  HH  TYR A  15      -4.647  -5.463   2.783  1.00  2.89           H  
ATOM    208  N   SER A  16      -6.732  -1.193   8.882  1.00  2.98           N  
ATOM    209  CA  SER A  16      -7.800  -0.325   8.382  1.00  2.98           C  
ATOM    210  C   SER A  16      -7.387   0.490   7.158  1.00  2.98           C  
ATOM    211  O   SER A  16      -8.192   0.694   6.241  1.00  2.98           O  
ATOM    212  CB  SER A  16      -8.247   0.621   9.476  1.00  2.98           C  
ATOM    213  OG  SER A  16      -8.809  -0.082  10.550  1.00  2.98           O  
ATOM    214  H   SER A  16      -5.960  -0.803   9.401  1.00  2.98           H  
ATOM    215  HA  SER A  16      -8.648  -0.950   8.098  1.00  2.98           H  
ATOM    216 1HB  SER A  16      -7.396   1.206   9.822  1.00  2.98           H  
ATOM    217 2HB  SER A  16      -8.980   1.320   9.071  1.00  2.98           H  
ATOM    218  HG  SER A  16      -9.534  -0.597  10.181  1.00  2.98           H  
ATOM    219  N   ARG A  17      -6.139   0.953   7.141  1.00  2.95           N  
ATOM    220  CA  ARG A  17      -5.644   1.771   6.040  1.00  2.95           C  
ATOM    221  C   ARG A  17      -4.214   1.402   5.665  1.00  2.95           C  
ATOM    222  O   ARG A  17      -3.298   1.454   6.488  1.00  2.95           O  
ATOM    223  CB  ARG A  17      -5.694   3.259   6.387  1.00  2.95           C  
ATOM    224  CG  ARG A  17      -7.093   3.870   6.565  1.00  2.95           C  
ATOM    225  CD  ARG A  17      -7.808   3.958   5.260  1.00  2.95           C  
ATOM    226  NE  ARG A  17      -9.102   4.606   5.376  1.00  2.95           N  
ATOM    227  CZ  ARG A  17     -10.260   3.996   5.711  1.00  2.95           C  
ATOM    228  NH1 ARG A  17     -10.304   2.703   5.971  1.00  2.95           N  
ATOM    229  NH2 ARG A  17     -11.373   4.710   5.777  1.00  2.95           N  
ATOM    230  H   ARG A  17      -5.530   0.742   7.914  1.00  2.95           H  
ATOM    231  HA  ARG A  17      -6.280   1.602   5.171  1.00  2.95           H  
ATOM    232 1HB  ARG A  17      -5.142   3.433   7.310  1.00  2.95           H  
ATOM    233 2HB  ARG A  17      -5.195   3.826   5.600  1.00  2.95           H  
ATOM    234 1HG  ARG A  17      -7.690   3.280   7.253  1.00  2.95           H  
ATOM    235 2HG  ARG A  17      -6.993   4.881   6.959  1.00  2.95           H  
ATOM    236 1HD  ARG A  17      -7.204   4.529   4.558  1.00  2.95           H  
ATOM    237 2HD  ARG A  17      -7.966   2.954   4.863  1.00  2.95           H  
ATOM    238  HE  ARG A  17      -9.140   5.597   5.189  1.00  2.95           H  
ATOM    239 1HH1 ARG A  17      -9.456   2.116   5.930  1.00  2.95           H  
ATOM    240 2HH1 ARG A  17     -11.182   2.272   6.213  1.00  2.95           H  
ATOM    241 1HH2 ARG A  17     -11.349   5.701   5.578  1.00  2.95           H  
ATOM    242 2HH2 ARG A  17     -12.244   4.266   6.025  1.00  2.95           H  
ATOM    243  N   HIS A  18      -4.011   1.121   4.385  1.00  2.83           N  
ATOM    244  CA  HIS A  18      -2.705   0.713   3.868  1.00  2.83           C  
ATOM    245  C   HIS A  18      -1.671   1.835   3.826  1.00  2.83           C  
ATOM    246  O   HIS A  18      -0.485   1.593   3.622  1.00  2.83           O  
ATOM    247  CB  HIS A  18      -2.862   0.133   2.456  1.00  2.83           C  
ATOM    248  CG  HIS A  18      -3.377   1.134   1.438  1.00  2.83           C  
ATOM    249  ND1 HIS A  18      -4.703   1.517   1.381  1.00  2.83           N  
ATOM    250  CD2 HIS A  18      -2.742   1.824   0.455  1.00  2.83           C  
ATOM    251  CE1 HIS A  18      -4.866   2.402   0.407  1.00  2.83           C  
ATOM    252  NE2 HIS A  18      -3.690   2.619  -0.166  1.00  2.83           N  
ATOM    253  H   HIS A  18      -4.798   1.130   3.750  1.00  2.83           H  
ATOM    254  HA  HIS A  18      -2.307  -0.070   4.510  1.00  2.83           H  
ATOM    255 1HB  HIS A  18      -1.892  -0.233   2.111  1.00  2.83           H  
ATOM    256 2HB  HIS A  18      -3.538  -0.720   2.483  1.00  2.83           H  
ATOM    257  HD1 HIS A  18      -5.443   1.186   1.969  1.00  2.83           H  
ATOM    258  HD2 HIS A  18      -1.702   1.855   0.127  1.00  2.83           H  
ATOM    259  HE1 HIS A  18      -5.848   2.827   0.205  1.00  2.83           H  
ATOM    260  N   ARG A  19      -2.124   3.070   4.000  1.00  2.64           N  
ATOM    261  CA  ARG A  19      -1.227   4.208   3.925  1.00  2.64           C  
ATOM    262  C   ARG A  19      -0.668   4.620   5.286  1.00  2.64           C  
ATOM    263  O   ARG A  19       0.116   5.569   5.372  1.00  2.64           O  
ATOM    264  CB  ARG A  19      -1.951   5.375   3.286  1.00  2.64           C  
ATOM    265  CG  ARG A  19      -2.374   5.066   1.878  1.00  2.64           C  
ATOM    266  CD  ARG A  19      -3.000   6.184   1.156  1.00  2.64           C  
ATOM    267  NE  ARG A  19      -3.445   5.748  -0.169  1.00  2.64           N  
ATOM    268  CZ  ARG A  19      -3.878   6.569  -1.150  1.00  2.64           C  
ATOM    269  NH1 ARG A  19      -3.906   7.872  -0.958  1.00  2.64           N  
ATOM    270  NH2 ARG A  19      -4.275   6.068  -2.307  1.00  2.64           N  
ATOM    271  H   ARG A  19      -3.105   3.215   4.171  1.00  2.64           H  
ATOM    272  HA  ARG A  19      -0.389   3.936   3.283  1.00  2.64           H  
ATOM    273 1HB  ARG A  19      -2.839   5.621   3.865  1.00  2.64           H  
ATOM    274 2HB  ARG A  19      -1.304   6.252   3.269  1.00  2.64           H  
ATOM    275 1HG  ARG A  19      -1.519   4.710   1.303  1.00  2.64           H  
ATOM    276 2HG  ARG A  19      -3.115   4.285   1.940  1.00  2.64           H  
ATOM    277 1HD  ARG A  19      -3.866   6.540   1.710  1.00  2.64           H  
ATOM    278 2HD  ARG A  19      -2.282   6.993   1.031  1.00  2.64           H  
ATOM    279  HE  ARG A  19      -3.457   4.731  -0.343  1.00  2.64           H  
ATOM    280 1HH1 ARG A  19      -3.602   8.259  -0.075  1.00  2.64           H  
ATOM    281 2HH1 ARG A  19      -4.230   8.483  -1.693  1.00  2.64           H  
ATOM    282 1HH2 ARG A  19      -4.253   5.067  -2.465  1.00  2.64           H  
ATOM    283 2HH2 ARG A  19      -4.598   6.682  -3.037  1.00  2.64           H  
ATOM    284  N   SER A  20      -1.072   3.935   6.356  1.00  2.41           N  
ATOM    285  CA  SER A  20      -0.548   4.289   7.669  1.00  2.41           C  
ATOM    286  C   SER A  20       0.669   3.406   7.938  1.00  2.41           C  
ATOM    287  O   SER A  20       0.664   2.222   7.616  1.00  2.41           O  
ATOM    288  CB  SER A  20      -1.616   4.125   8.730  1.00  2.41           C  
ATOM    289  OG  SER A  20      -1.121   4.441  10.011  1.00  2.41           O  
ATOM    290  H   SER A  20      -1.725   3.153   6.263  1.00  2.41           H  
ATOM    291  HA  SER A  20      -0.226   5.330   7.658  1.00  2.41           H  
ATOM    292 1HB  SER A  20      -2.462   4.768   8.495  1.00  2.41           H  
ATOM    293 2HB  SER A  20      -1.979   3.094   8.718  1.00  2.41           H  
ATOM    294  HG  SER A  20      -0.919   5.386   9.986  1.00  2.41           H  
ATOM    295  N   LEU A  21       1.698   3.938   8.587  1.00  2.20           N  
ATOM    296  CA  LEU A  21       2.892   3.123   8.844  1.00  2.20           C  
ATOM    297  C   LEU A  21       2.636   1.924   9.756  1.00  2.20           C  
ATOM    298  O   LEU A  21       3.360   0.937   9.699  1.00  2.20           O  
ATOM    299  CB  LEU A  21       4.028   3.975   9.393  1.00  2.20           C  
ATOM    300  CG  LEU A  21       4.596   4.989   8.391  1.00  2.20           C  
ATOM    301  CD1 LEU A  21       5.667   5.825   9.073  1.00  2.20           C  
ATOM    302  CD2 LEU A  21       5.143   4.240   7.177  1.00  2.20           C  
ATOM    303  H   LEU A  21       1.678   4.909   8.862  1.00  2.20           H  
ATOM    304  HA  LEU A  21       3.230   2.730   7.885  1.00  2.20           H  
ATOM    305 1HB  LEU A  21       3.673   4.519  10.266  1.00  2.20           H  
ATOM    306 2HB  LEU A  21       4.841   3.315   9.702  1.00  2.20           H  
ATOM    307  HG  LEU A  21       3.804   5.662   8.065  1.00  2.20           H  
ATOM    308 1HD1 LEU A  21       6.063   6.554   8.365  1.00  2.20           H  
ATOM    309 2HD1 LEU A  21       5.234   6.347   9.926  1.00  2.20           H  
ATOM    310 3HD1 LEU A  21       6.474   5.175   9.414  1.00  2.20           H  
ATOM    311 1HD2 LEU A  21       5.542   4.952   6.453  1.00  2.20           H  
ATOM    312 2HD2 LEU A  21       5.927   3.572   7.490  1.00  2.20           H  
ATOM    313 3HD2 LEU A  21       4.342   3.663   6.713  1.00  2.20           H  
ATOM    314  N   GLN A  22       1.598   1.989  10.586  1.00  2.01           N  
ATOM    315  CA  GLN A  22       1.258   0.876  11.479  1.00  2.01           C  
ATOM    316  C   GLN A  22       0.878  -0.386  10.689  1.00  2.01           C  
ATOM    317  O   GLN A  22       0.907  -1.495  11.226  1.00  2.01           O  
ATOM    318  CB  GLN A  22       0.098   1.261  12.394  1.00  2.01           C  
ATOM    319  CG  GLN A  22      -1.217   1.388  11.668  1.00  2.01           C  
ATOM    320  CD  GLN A  22      -2.316   1.935  12.532  1.00  2.01           C  
ATOM    321  OE1 GLN A  22      -2.821   1.284  13.457  1.00  2.01           O  
ATOM    322  NE2 GLN A  22      -2.692   3.171  12.239  1.00  2.01           N  
ATOM    323  H   GLN A  22       1.024   2.819  10.591  1.00  2.01           H  
ATOM    324  HA  GLN A  22       2.130   0.647  12.089  1.00  2.01           H  
ATOM    325 1HB  GLN A  22      -0.018   0.510  13.174  1.00  2.01           H  
ATOM    326 2HB  GLN A  22       0.312   2.213  12.879  1.00  2.01           H  
ATOM    327 1HG  GLN A  22      -1.083   2.037  10.815  1.00  2.01           H  
ATOM    328 2HG  GLN A  22      -1.522   0.398  11.326  1.00  2.01           H  
ATOM    329 1HE2 GLN A  22      -3.413   3.620  12.764  1.00  2.01           H  
ATOM    330 2HE2 GLN A  22      -2.228   3.657  11.479  1.00  2.01           H  
ATOM    331  N   SER A  23       0.532  -0.211   9.404  1.00  1.89           N  
ATOM    332  CA  SER A  23       0.135  -1.289   8.521  1.00  1.89           C  
ATOM    333  C   SER A  23       1.355  -1.871   7.812  1.00  1.89           C  
ATOM    334  O   SER A  23       1.229  -2.789   7.001  1.00  1.89           O  
ATOM    335  CB  SER A  23      -0.869  -0.778   7.509  1.00  1.89           C  
ATOM    336  OG  SER A  23      -2.034  -0.318   8.147  1.00  1.89           O  
ATOM    337  H   SER A  23       0.551   0.724   8.996  1.00  1.89           H  
ATOM    338  HA  SER A  23      -0.332  -2.075   9.113  1.00  1.89           H  
ATOM    339 1HB  SER A  23      -0.426   0.033   6.928  1.00  1.89           H  
ATOM    340 2HB  SER A  23      -1.125  -1.571   6.813  1.00  1.89           H  
ATOM    341  HG  SER A  23      -2.485   0.243   7.482  1.00  1.89           H  
ATOM    342  N   CYS A  24       2.535  -1.322   8.103  1.00  1.83           N  
ATOM    343  CA  CYS A  24       3.785  -1.769   7.515  1.00  1.83           C  
ATOM    344  C   CYS A  24       4.966  -1.923   8.462  1.00  1.83           C  
ATOM    345  O   CYS A  24       5.871  -1.096   8.417  1.00  1.83           O  
ATOM    346  CB  CYS A  24       4.269  -0.832   6.441  1.00  1.83           C  
ATOM    347  SG  CYS A  24       5.845  -1.421   5.812  1.00  1.83           S  
ATOM    348  H   CYS A  24       2.586  -0.557   8.774  1.00  1.83           H  
ATOM    349  HA  CYS A  24       3.602  -2.728   7.047  1.00  1.83           H  
ATOM    350 1HB  CYS A  24       3.548  -0.786   5.619  1.00  1.83           H  
ATOM    351 2HB  CYS A  24       4.400   0.175   6.850  1.00  1.83           H  
ATOM    352  N   PRO A  25       5.031  -2.986   9.280  1.00  1.85           N  
ATOM    353  CA  PRO A  25       6.068  -3.262  10.257  1.00  1.85           C  
ATOM    354  C   PRO A  25       7.480  -3.114   9.698  1.00  1.85           C  
ATOM    355  O   PRO A  25       8.387  -2.721  10.422  1.00  1.85           O  
ATOM    356  CB  PRO A  25       5.768  -4.715  10.635  1.00  1.85           C  
ATOM    357  CG  PRO A  25       4.287  -4.832  10.456  1.00  1.85           C  
ATOM    358  CD  PRO A  25       3.978  -3.988   9.249  1.00  1.85           C  
ATOM    359  HA  PRO A  25       5.924  -2.595  11.120  1.00  1.85           H  
ATOM    360 1HB  PRO A  25       6.333  -5.396   9.979  1.00  1.85           H  
ATOM    361 2HB  PRO A  25       6.096  -4.913  11.664  1.00  1.85           H  
ATOM    362 1HG  PRO A  25       4.004  -5.886  10.312  1.00  1.85           H  
ATOM    363 2HG  PRO A  25       3.763  -4.484  11.359  1.00  1.85           H  
ATOM    364 1HD  PRO A  25       4.000  -4.582   8.320  1.00  1.85           H  
ATOM    365 2HD  PRO A  25       3.030  -3.510   9.431  1.00  1.85           H  
ATOM    366  N   LEU A  26       7.693  -3.394   8.410  1.00  1.97           N  
ATOM    367  CA  LEU A  26       9.040  -3.231   7.864  1.00  1.97           C  
ATOM    368  C   LEU A  26       9.550  -1.794   8.027  1.00  1.97           C  
ATOM    369  O   LEU A  26      10.754  -1.557   8.170  1.00  1.97           O  
ATOM    370  CB  LEU A  26       9.078  -3.638   6.413  1.00  1.97           C  
ATOM    371  CG  LEU A  26      10.442  -3.675   5.786  1.00  1.97           C  
ATOM    372  CD1 LEU A  26      11.325  -4.655   6.548  1.00  1.97           C  
ATOM    373  CD2 LEU A  26      10.314  -4.089   4.321  1.00  1.97           C  
ATOM    374  H   LEU A  26       6.944  -3.720   7.791  1.00  1.97           H  
ATOM    375  HA  LEU A  26       9.708  -3.890   8.416  1.00  1.97           H  
ATOM    376 1HB  LEU A  26       8.654  -4.623   6.344  1.00  1.97           H  
ATOM    377 2HB  LEU A  26       8.469  -2.936   5.846  1.00  1.97           H  
ATOM    378  HG  LEU A  26      10.884  -2.692   5.852  1.00  1.97           H  
ATOM    379 1HD1 LEU A  26      12.320  -4.676   6.104  1.00  1.97           H  
ATOM    380 2HD1 LEU A  26      11.402  -4.339   7.584  1.00  1.97           H  
ATOM    381 3HD1 LEU A  26      10.889  -5.651   6.505  1.00  1.97           H  
ATOM    382 1HD2 LEU A  26      11.291  -4.115   3.857  1.00  1.97           H  
ATOM    383 2HD2 LEU A  26       9.865  -5.077   4.259  1.00  1.97           H  
ATOM    384 3HD2 LEU A  26       9.695  -3.376   3.803  1.00  1.97           H  
ATOM    385  N   ALA A  27       8.633  -0.826   7.992  1.00  2.19           N  
ATOM    386  CA  ALA A  27       8.949   0.591   8.110  1.00  2.19           C  
ATOM    387  C   ALA A  27       9.585   0.914   9.460  1.00  2.19           C  
ATOM    388  O   ALA A  27      10.210   1.959   9.621  1.00  2.19           O  
ATOM    389  CB  ALA A  27       7.698   1.426   7.934  1.00  2.19           C  
ATOM    390  H   ALA A  27       7.649  -1.078   7.916  1.00  2.19           H  
ATOM    391  HA  ALA A  27       9.662   0.844   7.325  1.00  2.19           H  
ATOM    392 1HB  ALA A  27       7.960   2.475   8.000  1.00  2.19           H  
ATOM    393 2HB  ALA A  27       7.254   1.221   6.966  1.00  2.19           H  
ATOM    394 3HB  ALA A  27       6.983   1.178   8.718  1.00  2.19           H  
ATOM    395  N   LYS A  28       9.385   0.039  10.448  1.00  2.51           N  
ATOM    396  CA  LYS A  28       9.910   0.223  11.787  1.00  2.51           C  
ATOM    397  C   LYS A  28      11.327  -0.351  11.898  1.00  2.51           C  
ATOM    398  O   LYS A  28      11.977  -0.219  12.939  1.00  2.51           O  
ATOM    399  CB  LYS A  28       8.991  -0.479  12.786  1.00  2.51           C  
ATOM    400  CG  LYS A  28       7.574   0.088  12.838  1.00  2.51           C  
ATOM    401  CD  LYS A  28       6.705  -0.689  13.816  1.00  2.51           C  
ATOM    402  CE  LYS A  28       5.283  -0.144  13.862  1.00  2.51           C  
ATOM    403  NZ  LYS A  28       4.431  -0.913  14.815  1.00  2.51           N  
ATOM    404  H   LYS A  28       8.875  -0.824  10.268  1.00  2.51           H  
ATOM    405  HA  LYS A  28       9.952   1.289  12.008  1.00  2.51           H  
ATOM    406 1HB  LYS A  28       8.925  -1.536  12.536  1.00  2.51           H  
ATOM    407 2HB  LYS A  28       9.421  -0.409  13.784  1.00  2.51           H  
ATOM    408 1HG  LYS A  28       7.606   1.136  13.131  1.00  2.51           H  
ATOM    409 2HG  LYS A  28       7.129   0.016  11.840  1.00  2.51           H  
ATOM    410 1HD  LYS A  28       6.671  -1.736  13.507  1.00  2.51           H  
ATOM    411 2HD  LYS A  28       7.140  -0.638  14.813  1.00  2.51           H  
ATOM    412 1HE  LYS A  28       5.310   0.899  14.174  1.00  2.51           H  
ATOM    413 2HE  LYS A  28       4.842  -0.205  12.863  1.00  2.51           H  
ATOM    414 1HZ  LYS A  28       3.498  -0.527  14.823  1.00  2.51           H  
ATOM    415 2HZ  LYS A  28       4.390  -1.882  14.525  1.00  2.51           H  
ATOM    416 3HZ  LYS A  28       4.825  -0.855  15.744  1.00  2.51           H  
ATOM    417  N   LYS A  29      11.783  -1.029  10.837  1.00  2.88           N  
ATOM    418  CA  LYS A  29      13.089  -1.672  10.813  1.00  2.88           C  
ATOM    419  C   LYS A  29      14.049  -0.959   9.856  1.00  2.88           C  
ATOM    420  O   LYS A  29      15.251  -0.872  10.126  1.00  2.88           O  
ATOM    421  CB  LYS A  29      12.933  -3.127  10.370  1.00  2.88           C  
ATOM    422  CG  LYS A  29      12.092  -3.984  11.308  1.00  2.88           C  
ATOM    423  CD  LYS A  29      12.016  -5.428  10.827  1.00  2.88           C  
ATOM    424  CE  LYS A  29      11.163  -6.277  11.755  1.00  2.88           C  
ATOM    425  NZ  LYS A  29      11.069  -7.689  11.286  1.00  2.88           N  
ATOM    426  H   LYS A  29      11.213  -1.102  10.001  1.00  2.88           H  
ATOM    427  HA  LYS A  29      13.519  -1.637  11.813  1.00  2.88           H  
ATOM    428 1HB  LYS A  29      12.469  -3.152   9.386  1.00  2.88           H  
ATOM    429 2HB  LYS A  29      13.916  -3.585  10.279  1.00  2.88           H  
ATOM    430 1HG  LYS A  29      12.513  -3.954  12.312  1.00  2.88           H  
ATOM    431 2HG  LYS A  29      11.077  -3.575  11.343  1.00  2.88           H  
ATOM    432 1HD  LYS A  29      11.579  -5.454   9.828  1.00  2.88           H  
ATOM    433 2HD  LYS A  29      13.019  -5.851  10.777  1.00  2.88           H  
ATOM    434 1HE  LYS A  29      11.599  -6.264  12.753  1.00  2.88           H  
ATOM    435 2HE  LYS A  29      10.158  -5.852  11.801  1.00  2.88           H  
ATOM    436 1HZ  LYS A  29      10.495  -8.219  11.926  1.00  2.88           H  
ATOM    437 2HZ  LYS A  29      10.657  -7.713  10.365  1.00  2.88           H  
ATOM    438 3HZ  LYS A  29      11.994  -8.094  11.250  1.00  2.88           H  
ATOM    439  N   ARG A  30      13.513  -0.486   8.728  1.00  3.26           N  
ATOM    440  CA  ARG A  30      14.312   0.165   7.694  1.00  3.26           C  
ATOM    441  C   ARG A  30      14.416   1.675   7.896  1.00  3.26           C  
ATOM    442  O   ARG A  30      14.907   2.389   7.020  1.00  3.26           O  
ATOM    443  OXT ARG A  30      14.004   2.186   8.934  1.00  3.26           O  
ATOM    444  CB  ARG A  30      13.741  -0.130   6.314  1.00  3.26           C  
ATOM    445  CG  ARG A  30      13.871  -1.576   5.882  1.00  3.26           C  
ATOM    446  CD  ARG A  30      13.300  -1.823   4.527  1.00  3.26           C  
ATOM    447  NE  ARG A  30      14.030  -1.148   3.469  1.00  3.26           N  
ATOM    448  CZ  ARG A  30      13.687  -1.193   2.165  1.00  3.26           C  
ATOM    449  NH1 ARG A  30      12.644  -1.898   1.783  1.00  3.26           N  
ATOM    450  NH2 ARG A  30      14.401  -0.532   1.269  1.00  3.26           N  
ATOM    451  H   ARG A  30      12.515  -0.622   8.571  1.00  3.26           H  
ATOM    452  HA  ARG A  30      15.318  -0.252   7.733  1.00  3.26           H  
ATOM    453 1HB  ARG A  30      12.675   0.112   6.306  1.00  3.26           H  
ATOM    454 2HB  ARG A  30      14.228   0.493   5.566  1.00  3.26           H  
ATOM    455 1HG  ARG A  30      14.921  -1.862   5.873  1.00  3.26           H  
ATOM    456 2HG  ARG A  30      13.330  -2.201   6.596  1.00  3.26           H  
ATOM    457 1HD  ARG A  30      13.314  -2.888   4.321  1.00  3.26           H  
ATOM    458 2HD  ARG A  30      12.277  -1.460   4.501  1.00  3.26           H  
ATOM    459  HE  ARG A  30      14.836  -0.597   3.728  1.00  3.26           H  
ATOM    460 1HH1 ARG A  30      12.102  -2.414   2.471  1.00  3.26           H  
ATOM    461 2HH1 ARG A  30      12.385  -1.934   0.810  1.00  3.26           H  
ATOM    462 1HH2 ARG A  30      15.204   0.009   1.563  1.00  3.26           H  
ATOM    463 2HH2 ARG A  30      14.148  -0.569   0.294  1.00  3.26           H  
TER     464
ENDMDL

REMARK ID 642571 MODEL 2 line_1_aa31-60_sample2
PFRMAT TS
TARGET line_1_aa31-60_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -2.734   1.621   1.814  1.00  3.82           N  
ATOM      2  CA  PRO A   1      -2.560   2.971   1.288  1.00  3.82           C  
ATOM      3  C   PRO A   1      -2.176   2.895  -0.186  1.00  3.82           C  
ATOM      4  O   PRO A   1      -2.614   1.988  -0.896  1.00  3.82           O  
ATOM      5  CB  PRO A   1      -1.449   3.528   2.185  1.00  3.82           C  
ATOM      6  CG  PRO A   1      -0.628   2.339   2.542  1.00  3.82           C  
ATOM      7  CD  PRO A   1      -1.620   1.214   2.681  1.00  3.82           C  
ATOM      8  HA  PRO A   1      -3.483   3.546   1.417  1.00  3.82           H  
ATOM      9 1HB  PRO A   1      -0.868   4.312   1.696  1.00  3.82           H  
ATOM     10 2HB  PRO A   1      -1.912   3.993   3.065  1.00  3.82           H  
ATOM     11 1HG  PRO A   1       0.112   2.152   1.747  1.00  3.82           H  
ATOM     12 2HG  PRO A   1      -0.061   2.526   3.462  1.00  3.82           H  
ATOM     13 1HD  PRO A   1      -1.188   0.272   2.314  1.00  3.82           H  
ATOM     14 2HD  PRO A   1      -1.968   1.125   3.721  1.00  3.82           H  
ATOM     15 1H   PRO A   1      -2.722   1.066   0.960  1.00  3.82           H  
ATOM     16 2H   PRO A   1      -3.586   1.599   2.237  1.00  3.82           H  
ATOM     17  N   THR A   2      -1.325   3.818  -0.629  1.00  3.62           N  
ATOM     18  CA  THR A   2      -0.842   3.834  -1.999  1.00  3.62           C  
ATOM     19  C   THR A   2       0.688   3.743  -1.983  1.00  3.62           C  
ATOM     20  O   THR A   2       1.303   4.201  -1.023  1.00  3.62           O  
ATOM     21  CB  THR A   2      -1.242   5.147  -2.690  1.00  3.62           C  
ATOM     22  OG1 THR A   2      -0.632   6.234  -1.999  1.00  3.62           O  
ATOM     23  CG2 THR A   2      -2.723   5.321  -2.682  1.00  3.62           C  
ATOM     24  H   THR A   2      -1.010   4.549  -0.015  1.00  3.62           H  
ATOM     25  HA  THR A   2      -1.289   2.998  -2.519  1.00  3.62           H  
ATOM     26  HB  THR A   2      -0.901   5.146  -3.718  1.00  3.62           H  
ATOM     27  HG1 THR A   2      -1.057   7.054  -2.263  1.00  3.62           H  
ATOM     28 1HG2 THR A   2      -2.979   6.240  -3.176  1.00  3.62           H  
ATOM     29 2HG2 THR A   2      -3.162   4.492  -3.221  1.00  3.62           H  
ATOM     30 3HG2 THR A   2      -3.102   5.343  -1.662  1.00  3.62           H  
ATOM     31  N   PRO A   3       1.344   3.250  -3.053  1.00  3.40           N  
ATOM     32  CA  PRO A   3       2.797   3.202  -3.218  1.00  3.40           C  
ATOM     33  C   PRO A   3       3.489   4.563  -3.112  1.00  3.40           C  
ATOM     34  O   PRO A   3       4.688   4.631  -2.842  1.00  3.40           O  
ATOM     35  CB  PRO A   3       2.947   2.652  -4.641  1.00  3.40           C  
ATOM     36  CG  PRO A   3       1.691   1.855  -4.889  1.00  3.40           C  
ATOM     37  CD  PRO A   3       0.598   2.599  -4.161  1.00  3.40           C  
ATOM     38  HA  PRO A   3       3.220   2.503  -2.483  1.00  3.40           H  
ATOM     39 1HB  PRO A   3       3.076   3.483  -5.352  1.00  3.40           H  
ATOM     40 2HB  PRO A   3       3.856   2.038  -4.705  1.00  3.40           H  
ATOM     41 1HG  PRO A   3       1.503   1.780  -5.973  1.00  3.40           H  
ATOM     42 2HG  PRO A   3       1.823   0.826  -4.522  1.00  3.40           H  
ATOM     43 1HD  PRO A   3       0.123   3.336  -4.820  1.00  3.40           H  
ATOM     44 2HD  PRO A   3      -0.100   1.840  -3.797  1.00  3.40           H  
ATOM     45  N   GLY A   4       2.750   5.643  -3.347  1.00  3.22           N  
ATOM     46  CA  GLY A   4       3.323   6.979  -3.288  1.00  3.22           C  
ATOM     47  C   GLY A   4       3.261   7.625  -1.904  1.00  3.22           C  
ATOM     48  O   GLY A   4       3.710   8.762  -1.743  1.00  3.22           O  
ATOM     49  H   GLY A   4       1.770   5.552  -3.559  1.00  3.22           H  
ATOM     50 1HA  GLY A   4       4.361   6.938  -3.619  1.00  3.22           H  
ATOM     51 2HA  GLY A   4       2.798   7.615  -3.998  1.00  3.22           H  
ATOM     52  N   CYS A   5       2.709   6.922  -0.914  1.00  3.09           N  
ATOM     53  CA  CYS A   5       2.559   7.479   0.424  1.00  3.09           C  
ATOM     54  C   CYS A   5       3.182   6.611   1.506  1.00  3.09           C  
ATOM     55  O   CYS A   5       3.500   5.444   1.293  1.00  3.09           O  
ATOM     56  CB  CYS A   5       1.088   7.734   0.736  1.00  3.09           C  
ATOM     57  SG  CYS A   5       0.361   9.008  -0.317  1.00  3.09           S  
ATOM     58  H   CYS A   5       2.362   5.983  -1.094  1.00  3.09           H  
ATOM     59  HA  CYS A   5       3.061   8.443   0.446  1.00  3.09           H  
ATOM     60 1HB  CYS A   5       0.519   6.814   0.594  1.00  3.09           H  
ATOM     61 2HB  CYS A   5       0.975   8.036   1.776  1.00  3.09           H  
ATOM     62  N   THR A   6       3.338   7.208   2.682  1.00  3.01           N  
ATOM     63  CA  THR A   6       3.946   6.570   3.842  1.00  3.01           C  
ATOM     64  C   THR A   6       2.929   5.840   4.715  1.00  3.01           C  
ATOM     65  O   THR A   6       3.249   5.365   5.807  1.00  3.01           O  
ATOM     66  CB  THR A   6       4.673   7.631   4.685  1.00  3.01           C  
ATOM     67  OG1 THR A   6       3.721   8.607   5.162  1.00  3.01           O  
ATOM     68  CG2 THR A   6       5.710   8.339   3.825  1.00  3.01           C  
ATOM     69  H   THR A   6       3.046   8.171   2.768  1.00  3.01           H  
ATOM     70  HA  THR A   6       4.674   5.841   3.489  1.00  3.01           H  
ATOM     71  HB  THR A   6       5.161   7.158   5.536  1.00  3.01           H  
ATOM     72  HG1 THR A   6       4.199   9.327   5.593  1.00  3.01           H  
ATOM     73 1HG2 THR A   6       6.222   9.095   4.421  1.00  3.01           H  
ATOM     74 2HG2 THR A   6       6.435   7.610   3.461  1.00  3.01           H  
ATOM     75 3HG2 THR A   6       5.218   8.815   2.978  1.00  3.01           H  
ATOM     76  N   GLY A   7       1.667   5.848   4.296  1.00  3.01           N  
ATOM     77  CA  GLY A   7       0.594   5.177   5.031  1.00  3.01           C  
ATOM     78  C   GLY A   7       0.108   5.986   6.223  1.00  3.01           C  
ATOM     79  O   GLY A   7      -1.037   6.437   6.267  1.00  3.01           O  
ATOM     80  H   GLY A   7       1.467   6.284   3.409  1.00  3.01           H  
ATOM     81 1HA  GLY A   7      -0.239   5.005   4.358  1.00  3.01           H  
ATOM     82 2HA  GLY A   7       0.943   4.202   5.366  1.00  3.01           H  
ATOM     83  N   SER A   8       1.011   6.219   7.167  1.00  3.08           N  
ATOM     84  CA  SER A   8       0.728   6.980   8.377  1.00  3.08           C  
ATOM     85  C   SER A   8       0.355   8.433   8.079  1.00  3.08           C  
ATOM     86  O   SER A   8      -0.250   9.109   8.917  1.00  3.08           O  
ATOM     87  CB  SER A   8       1.928   6.928   9.310  1.00  3.08           C  
ATOM     88  OG  SER A   8       3.034   7.594   8.761  1.00  3.08           O  
ATOM     89  H   SER A   8       1.936   5.821   7.017  1.00  3.08           H  
ATOM     90  HA  SER A   8      -0.117   6.510   8.882  1.00  3.08           H  
ATOM     91 1HB  SER A   8       1.663   7.386  10.259  1.00  3.08           H  
ATOM     92 2HB  SER A   8       2.191   5.891   9.507  1.00  3.08           H  
ATOM     93  HG  SER A   8       3.303   7.068   7.995  1.00  3.08           H  
ATOM     94  N   GLY A   9       0.711   8.915   6.885  1.00  3.21           N  
ATOM     95  CA  GLY A   9       0.392  10.274   6.476  1.00  3.21           C  
ATOM     96  C   GLY A   9      -0.994  10.416   5.827  1.00  3.21           C  
ATOM     97  O   GLY A   9      -1.394  11.529   5.509  1.00  3.21           O  
ATOM     98  H   GLY A   9       1.222   8.313   6.254  1.00  3.21           H  
ATOM     99 1HA  GLY A   9       0.455  10.933   7.343  1.00  3.21           H  
ATOM    100 2HA  GLY A   9       1.150  10.613   5.772  1.00  3.21           H  
ATOM    101  N   HIS A  10      -1.722   9.301   5.649  1.00  3.37           N  
ATOM    102  CA  HIS A  10      -3.044   9.279   5.003  1.00  3.37           C  
ATOM    103  C   HIS A  10      -4.058  10.071   5.834  1.00  3.37           C  
ATOM    104  O   HIS A  10      -3.980  10.081   7.064  1.00  3.37           O  
ATOM    105  CB  HIS A  10      -3.521   7.838   4.794  1.00  3.37           C  
ATOM    106  CG  HIS A  10      -4.711   7.692   3.862  1.00  3.37           C  
ATOM    107  ND1 HIS A  10      -6.017   7.953   4.239  1.00  3.37           N  
ATOM    108  CD2 HIS A  10      -4.764   7.330   2.559  1.00  3.37           C  
ATOM    109  CE1 HIS A  10      -6.811   7.751   3.206  1.00  3.37           C  
ATOM    110  NE2 HIS A  10      -6.074   7.377   2.180  1.00  3.37           N  
ATOM    111  H   HIS A  10      -1.347   8.406   5.961  1.00  3.37           H  
ATOM    112  HA  HIS A  10      -2.979   9.740   4.023  1.00  3.37           H  
ATOM    113 1HB  HIS A  10      -2.701   7.246   4.387  1.00  3.37           H  
ATOM    114 2HB  HIS A  10      -3.783   7.404   5.759  1.00  3.37           H  
ATOM    115  HD1 HIS A  10      -6.353   8.296   5.144  1.00  3.37           H  
ATOM    116  HD2 HIS A  10      -3.998   7.041   1.836  1.00  3.37           H  
ATOM    117  HE1 HIS A  10      -7.877   7.904   3.296  1.00  3.37           H  
ATOM    118  N   VAL A  11      -4.988  10.770   5.180  1.00  3.50           N  
ATOM    119  CA  VAL A  11      -5.968  11.555   5.920  1.00  3.50           C  
ATOM    120  C   VAL A  11      -6.769  10.627   6.847  1.00  3.50           C  
ATOM    121  O   VAL A  11      -7.092   9.490   6.491  1.00  3.50           O  
ATOM    122  CB  VAL A  11      -6.955  12.260   4.961  1.00  3.50           C  
ATOM    123  CG1 VAL A  11      -7.884  11.227   4.350  1.00  3.50           C  
ATOM    124  CG2 VAL A  11      -7.697  13.389   5.662  1.00  3.50           C  
ATOM    125  H   VAL A  11      -5.045  10.765   4.159  1.00  3.50           H  
ATOM    126  HA  VAL A  11      -5.443  12.302   6.516  1.00  3.50           H  
ATOM    127  HB  VAL A  11      -6.390  12.689   4.141  1.00  3.50           H  
ATOM    128 1HG1 VAL A  11      -8.555  11.706   3.635  1.00  3.50           H  
ATOM    129 2HG1 VAL A  11      -7.308  10.475   3.848  1.00  3.50           H  
ATOM    130 3HG1 VAL A  11      -8.463  10.766   5.139  1.00  3.50           H  
ATOM    131 1HG2 VAL A  11      -8.355  13.879   4.944  1.00  3.50           H  
ATOM    132 2HG2 VAL A  11      -8.269  13.033   6.460  1.00  3.50           H  
ATOM    133 3HG2 VAL A  11      -6.974  14.109   6.039  1.00  3.50           H  
ATOM    134  N   ARG A  12      -7.085  11.116   8.045  1.00  3.58           N  
ATOM    135  CA  ARG A  12      -7.867  10.374   9.042  1.00  3.58           C  
ATOM    136  C   ARG A  12      -9.310  10.880   9.129  1.00  3.58           C  
ATOM    137  O   ARG A  12     -10.015  10.639  10.108  1.00  3.58           O  
ATOM    138  CB  ARG A  12      -7.202  10.459  10.404  1.00  3.58           C  
ATOM    139  CG  ARG A  12      -5.891   9.687  10.514  1.00  3.58           C  
ATOM    140  CD  ARG A  12      -5.093  10.100  11.697  1.00  3.58           C  
ATOM    141  NE  ARG A  12      -3.919   9.263  11.874  1.00  3.58           N  
ATOM    142  CZ  ARG A  12      -2.837   9.278  11.071  1.00  3.58           C  
ATOM    143  NH1 ARG A  12      -2.780  10.051  10.019  1.00  3.58           N  
ATOM    144  NH2 ARG A  12      -1.806   8.502  11.311  1.00  3.58           N  
ATOM    145  H   ARG A  12      -6.765  12.045   8.280  1.00  3.58           H  
ATOM    146  HA  ARG A  12      -7.893   9.326   8.744  1.00  3.58           H  
ATOM    147 1HB  ARG A  12      -6.998  11.501  10.645  1.00  3.58           H  
ATOM    148 2HB  ARG A  12      -7.881  10.073  11.164  1.00  3.58           H  
ATOM    149 1HG  ARG A  12      -6.106   8.623  10.602  1.00  3.58           H  
ATOM    150 2HG  ARG A  12      -5.290   9.860   9.615  1.00  3.58           H  
ATOM    151 1HD  ARG A  12      -4.761  11.130  11.569  1.00  3.58           H  
ATOM    152 2HD  ARG A  12      -5.705  10.025  12.595  1.00  3.58           H  
ATOM    153  HE  ARG A  12      -3.903   8.638  12.668  1.00  3.58           H  
ATOM    154 1HH1 ARG A  12      -3.547  10.657   9.773  1.00  3.58           H  
ATOM    155 2HH1 ARG A  12      -1.932  10.002   9.434  1.00  3.58           H  
ATOM    156 1HH2 ARG A  12      -1.798   7.883  12.108  1.00  3.58           H  
ATOM    157 2HH2 ARG A  12      -1.018   8.548  10.650  1.00  3.58           H  
ATOM    158  N   GLY A  13      -9.697  11.632   8.114  1.00  3.58           N  
ATOM    159  CA  GLY A  13     -11.002  12.257   7.973  1.00  3.58           C  
ATOM    160  C   GLY A  13     -11.909  11.426   7.080  1.00  3.58           C  
ATOM    161  O   GLY A  13     -11.926  10.201   7.169  1.00  3.58           O  
ATOM    162  H   GLY A  13      -9.033  11.749   7.367  1.00  3.58           H  
ATOM    163 1HA  GLY A  13     -11.461  12.376   8.954  1.00  3.58           H  
ATOM    164 2HA  GLY A  13     -10.884  13.253   7.548  1.00  3.58           H  
ATOM    165  N   LYS A  14     -12.720  12.097   6.269  1.00  3.54           N  
ATOM    166  CA  LYS A  14     -13.662  11.394   5.405  1.00  3.54           C  
ATOM    167  C   LYS A  14     -13.024  10.995   4.080  1.00  3.54           C  
ATOM    168  O   LYS A  14     -12.424  11.822   3.390  1.00  3.54           O  
ATOM    169  CB  LYS A  14     -14.902  12.247   5.146  1.00  3.54           C  
ATOM    170  CG  LYS A  14     -15.986  11.551   4.326  1.00  3.54           C  
ATOM    171  CD  LYS A  14     -17.220  12.437   4.174  1.00  3.54           C  
ATOM    172  CE  LYS A  14     -18.297  11.752   3.346  1.00  3.54           C  
ATOM    173  NZ  LYS A  14     -19.505  12.608   3.196  1.00  3.54           N  
ATOM    174  H   LYS A  14     -12.677  13.105   6.239  1.00  3.54           H  
ATOM    175  HA  LYS A  14     -13.975  10.478   5.908  1.00  3.54           H  
ATOM    176 1HB  LYS A  14     -15.344  12.548   6.095  1.00  3.54           H  
ATOM    177 2HB  LYS A  14     -14.614  13.153   4.615  1.00  3.54           H  
ATOM    178 1HG  LYS A  14     -15.596  11.310   3.336  1.00  3.54           H  
ATOM    179 2HG  LYS A  14     -16.271  10.623   4.819  1.00  3.54           H  
ATOM    180 1HD  LYS A  14     -17.625  12.672   5.158  1.00  3.54           H  
ATOM    181 2HD  LYS A  14     -16.938  13.369   3.683  1.00  3.54           H  
ATOM    182 1HE  LYS A  14     -17.898  11.528   2.358  1.00  3.54           H  
ATOM    183 2HE  LYS A  14     -18.584  10.820   3.831  1.00  3.54           H  
ATOM    184 1HZ  LYS A  14     -20.196  12.122   2.641  1.00  3.54           H  
ATOM    185 2HZ  LYS A  14     -19.889  12.811   4.109  1.00  3.54           H  
ATOM    186 3HZ  LYS A  14     -19.252  13.471   2.737  1.00  3.54           H  
ATOM    187  N   TYR A  15     -13.155   9.722   3.743  1.00  3.43           N  
ATOM    188  CA  TYR A  15     -12.651   9.146   2.502  1.00  3.43           C  
ATOM    189  C   TYR A  15     -13.396   7.845   2.222  1.00  3.43           C  
ATOM    190  O   TYR A  15     -14.044   7.305   3.117  1.00  3.43           O  
ATOM    191  CB  TYR A  15     -11.144   8.902   2.575  1.00  3.43           C  
ATOM    192  CG  TYR A  15     -10.747   7.990   3.683  1.00  3.43           C  
ATOM    193  CD1 TYR A  15     -10.737   6.633   3.476  1.00  3.43           C  
ATOM    194  CD2 TYR A  15     -10.373   8.514   4.912  1.00  3.43           C  
ATOM    195  CE1 TYR A  15     -10.372   5.792   4.483  1.00  3.43           C  
ATOM    196  CE2 TYR A  15      -9.991   7.677   5.929  1.00  3.43           C  
ATOM    197  CZ  TYR A  15      -9.986   6.312   5.725  1.00  3.43           C  
ATOM    198  OH  TYR A  15      -9.592   5.447   6.744  1.00  3.43           O  
ATOM    199  H   TYR A  15     -13.641   9.114   4.386  1.00  3.43           H  
ATOM    200  HA  TYR A  15     -12.857   9.836   1.682  1.00  3.43           H  
ATOM    201 1HB  TYR A  15     -10.797   8.467   1.636  1.00  3.43           H  
ATOM    202 2HB  TYR A  15     -10.620   9.852   2.707  1.00  3.43           H  
ATOM    203  HD1 TYR A  15     -11.026   6.229   2.512  1.00  3.43           H  
ATOM    204  HD2 TYR A  15     -10.382   9.589   5.071  1.00  3.43           H  
ATOM    205  HE1 TYR A  15     -10.376   4.717   4.311  1.00  3.43           H  
ATOM    206  HE2 TYR A  15      -9.693   8.095   6.895  1.00  3.43           H  
ATOM    207  HH  TYR A  15      -9.471   5.954   7.556  1.00  3.43           H  
ATOM    208  N   SER A  16     -13.295   7.330   0.996  1.00  3.30           N  
ATOM    209  CA  SER A  16     -13.928   6.046   0.695  1.00  3.30           C  
ATOM    210  C   SER A  16     -12.948   4.873   0.615  1.00  3.30           C  
ATOM    211  O   SER A  16     -13.290   3.758   1.021  1.00  3.30           O  
ATOM    212  CB  SER A  16     -14.681   6.142  -0.613  1.00  3.30           C  
ATOM    213  OG  SER A  16     -15.728   7.067  -0.524  1.00  3.30           O  
ATOM    214  H   SER A  16     -12.778   7.825   0.285  1.00  3.30           H  
ATOM    215  HA  SER A  16     -14.644   5.827   1.487  1.00  3.30           H  
ATOM    216 1HB  SER A  16     -13.996   6.432  -1.409  1.00  3.30           H  
ATOM    217 2HB  SER A  16     -15.080   5.160  -0.869  1.00  3.30           H  
ATOM    218  HG  SER A  16     -16.277   6.777   0.210  1.00  3.30           H  
ATOM    219  N   ARG A  17     -11.747   5.111   0.078  1.00  3.17           N  
ATOM    220  CA  ARG A  17     -10.772   4.034  -0.106  1.00  3.17           C  
ATOM    221  C   ARG A  17      -9.341   4.479   0.179  1.00  3.17           C  
ATOM    222  O   ARG A  17      -8.897   5.522  -0.302  1.00  3.17           O  
ATOM    223  CB  ARG A  17     -10.822   3.489  -1.534  1.00  3.17           C  
ATOM    224  CG  ARG A  17     -12.128   2.787  -1.965  1.00  3.17           C  
ATOM    225  CD  ARG A  17     -12.303   1.477  -1.271  1.00  3.17           C  
ATOM    226  NE  ARG A  17     -13.472   0.753  -1.748  1.00  3.17           N  
ATOM    227  CZ  ARG A  17     -14.735   0.918  -1.293  1.00  3.17           C  
ATOM    228  NH1 ARG A  17     -15.012   1.786  -0.339  1.00  3.17           N  
ATOM    229  NH2 ARG A  17     -15.714   0.191  -1.815  1.00  3.17           N  
ATOM    230  H   ARG A  17     -11.514   6.044  -0.219  1.00  3.17           H  
ATOM    231  HA  ARG A  17     -11.021   3.226   0.585  1.00  3.17           H  
ATOM    232 1HB  ARG A  17     -10.646   4.303  -2.236  1.00  3.17           H  
ATOM    233 2HB  ARG A  17     -10.015   2.769  -1.668  1.00  3.17           H  
ATOM    234 1HG  ARG A  17     -12.991   3.408  -1.757  1.00  3.17           H  
ATOM    235 2HG  ARG A  17     -12.085   2.590  -3.036  1.00  3.17           H  
ATOM    236 1HD  ARG A  17     -11.426   0.857  -1.448  1.00  3.17           H  
ATOM    237 2HD  ARG A  17     -12.419   1.640  -0.202  1.00  3.17           H  
ATOM    238  HE  ARG A  17     -13.327   0.072  -2.479  1.00  3.17           H  
ATOM    239 1HH1 ARG A  17     -14.274   2.369   0.090  1.00  3.17           H  
ATOM    240 2HH1 ARG A  17     -15.961   1.887  -0.016  1.00  3.17           H  
ATOM    241 1HH2 ARG A  17     -15.513  -0.478  -2.546  1.00  3.17           H  
ATOM    242 2HH2 ARG A  17     -16.659   0.306  -1.483  1.00  3.17           H  
ATOM    243  N   HIS A  18      -8.570   3.617   0.839  1.00  3.05           N  
ATOM    244  CA  HIS A  18      -7.161   3.884   1.158  1.00  3.05           C  
ATOM    245  C   HIS A  18      -6.272   4.006  -0.078  1.00  3.05           C  
ATOM    246  O   HIS A  18      -5.201   4.608  -0.035  1.00  3.05           O  
ATOM    247  CB  HIS A  18      -6.608   2.796   2.081  1.00  3.05           C  
ATOM    248  CG  HIS A  18      -7.109   2.900   3.465  1.00  3.05           C  
ATOM    249  ND1 HIS A  18      -7.059   1.857   4.367  1.00  3.05           N  
ATOM    250  CD2 HIS A  18      -7.654   3.934   4.110  1.00  3.05           C  
ATOM    251  CE1 HIS A  18      -7.583   2.256   5.518  1.00  3.05           C  
ATOM    252  NE2 HIS A  18      -7.955   3.514   5.386  1.00  3.05           N  
ATOM    253  H   HIS A  18      -8.987   2.761   1.184  1.00  3.05           H  
ATOM    254  HA  HIS A  18      -7.096   4.831   1.694  1.00  3.05           H  
ATOM    255 1HB  HIS A  18      -6.870   1.814   1.687  1.00  3.05           H  
ATOM    256 2HB  HIS A  18      -5.538   2.857   2.110  1.00  3.05           H  
ATOM    257  HD2 HIS A  18      -7.829   4.920   3.688  1.00  3.05           H  
ATOM    258  HE1 HIS A  18      -7.691   1.648   6.416  1.00  3.05           H  
ATOM    259  HE2 HIS A  18      -8.404   4.108   6.092  1.00  3.05           H  
ATOM    260  N   ARG A  19      -6.698   3.393  -1.172  1.00  2.96           N  
ATOM    261  CA  ARG A  19      -5.926   3.423  -2.401  1.00  2.96           C  
ATOM    262  C   ARG A  19      -6.194   4.670  -3.253  1.00  2.96           C  
ATOM    263  O   ARG A  19      -5.552   4.875  -4.293  1.00  2.96           O  
ATOM    264  CB  ARG A  19      -6.216   2.192  -3.236  1.00  2.96           C  
ATOM    265  CG  ARG A  19      -5.750   0.885  -2.619  1.00  2.96           C  
ATOM    266  CD  ARG A  19      -6.057  -0.288  -3.486  1.00  2.96           C  
ATOM    267  NE  ARG A  19      -5.605  -1.537  -2.889  1.00  2.96           N  
ATOM    268  CZ  ARG A  19      -5.774  -2.758  -3.435  1.00  2.96           C  
ATOM    269  NH1 ARG A  19      -6.388  -2.887  -4.590  1.00  2.96           N  
ATOM    270  NH2 ARG A  19      -5.321  -3.828  -2.805  1.00  2.96           N  
ATOM    271  H   ARG A  19      -7.577   2.906  -1.151  1.00  2.96           H  
ATOM    272  HA  ARG A  19      -4.872   3.400  -2.129  1.00  2.96           H  
ATOM    273 1HB  ARG A  19      -7.289   2.116  -3.411  1.00  2.96           H  
ATOM    274 2HB  ARG A  19      -5.731   2.291  -4.206  1.00  2.96           H  
ATOM    275 1HG  ARG A  19      -4.667   0.928  -2.462  1.00  2.96           H  
ATOM    276 2HG  ARG A  19      -6.246   0.741  -1.659  1.00  2.96           H  
ATOM    277 1HD  ARG A  19      -7.134  -0.354  -3.644  1.00  2.96           H  
ATOM    278 2HD  ARG A  19      -5.556  -0.169  -4.445  1.00  2.96           H  
ATOM    279  HE  ARG A  19      -5.126  -1.481  -2.000  1.00  2.96           H  
ATOM    280 1HH1 ARG A  19      -6.734  -2.070  -5.072  1.00  2.96           H  
ATOM    281 2HH1 ARG A  19      -6.513  -3.803  -4.996  1.00  2.96           H  
ATOM    282 1HH2 ARG A  19      -4.850  -3.730  -1.917  1.00  2.96           H  
ATOM    283 2HH2 ARG A  19      -5.447  -4.743  -3.211  1.00  2.96           H  
ATOM    284  N   SER A  20      -7.148   5.519  -2.864  1.00  2.86           N  
ATOM    285  CA  SER A  20      -7.389   6.642  -3.748  1.00  2.86           C  
ATOM    286  C   SER A  20      -6.457   7.764  -3.339  1.00  2.86           C  
ATOM    287  O   SER A  20      -6.744   8.530  -2.421  1.00  2.86           O  
ATOM    288  CB  SER A  20      -8.835   7.099  -3.721  1.00  2.86           C  
ATOM    289  OG  SER A  20      -9.034   8.116  -4.681  1.00  2.86           O  
ATOM    290  H   SER A  20      -7.675   5.406  -1.996  1.00  2.86           H  
ATOM    291  HA  SER A  20      -7.152   6.351  -4.772  1.00  2.86           H  
ATOM    292 1HB  SER A  20      -9.492   6.256  -3.929  1.00  2.86           H  
ATOM    293 2HB  SER A  20      -9.080   7.472  -2.724  1.00  2.86           H  
ATOM    294  HG  SER A  20      -8.839   7.710  -5.536  1.00  2.86           H  
ATOM    295  N   LEU A  21      -5.384   7.914  -4.105  1.00  2.78           N  
ATOM    296  CA  LEU A  21      -4.264   8.818  -3.801  1.00  2.78           C  
ATOM    297  C   LEU A  21      -4.672  10.232  -3.397  1.00  2.78           C  
ATOM    298  O   LEU A  21      -4.004  10.847  -2.574  1.00  2.78           O  
ATOM    299  CB  LEU A  21      -3.311   8.926  -4.991  1.00  2.78           C  
ATOM    300  CG  LEU A  21      -2.038   9.737  -4.712  1.00  2.78           C  
ATOM    301  CD1 LEU A  21      -1.235   9.024  -3.617  1.00  2.78           C  
ATOM    302  CD2 LEU A  21      -1.223   9.877  -5.986  1.00  2.78           C  
ATOM    303  H   LEU A  21      -5.292   7.223  -4.848  1.00  2.78           H  
ATOM    304  HA  LEU A  21      -3.715   8.394  -2.961  1.00  2.78           H  
ATOM    305 1HB  LEU A  21      -3.014   7.923  -5.295  1.00  2.78           H  
ATOM    306 2HB  LEU A  21      -3.836   9.400  -5.818  1.00  2.78           H  
ATOM    307  HG  LEU A  21      -2.312  10.726  -4.347  1.00  2.78           H  
ATOM    308 1HD1 LEU A  21      -0.328   9.572  -3.384  1.00  2.78           H  
ATOM    309 2HD1 LEU A  21      -1.846   8.943  -2.720  1.00  2.78           H  
ATOM    310 3HD1 LEU A  21      -0.967   8.034  -3.970  1.00  2.78           H  
ATOM    311 1HD2 LEU A  21      -0.320  10.456  -5.782  1.00  2.78           H  
ATOM    312 2HD2 LEU A  21      -0.946   8.889  -6.352  1.00  2.78           H  
ATOM    313 3HD2 LEU A  21      -1.820  10.387  -6.738  1.00  2.78           H  
ATOM    314  N   GLN A  22      -5.754  10.753  -3.959  1.00  2.74           N  
ATOM    315  CA  GLN A  22      -6.219  12.106  -3.644  1.00  2.74           C  
ATOM    316  C   GLN A  22      -6.499  12.300  -2.139  1.00  2.74           C  
ATOM    317  O   GLN A  22      -6.542  13.431  -1.652  1.00  2.74           O  
ATOM    318  CB  GLN A  22      -7.520  12.394  -4.398  1.00  2.74           C  
ATOM    319  CG  GLN A  22      -8.703  11.583  -3.857  1.00  2.74           C  
ATOM    320  CD  GLN A  22      -9.983  11.744  -4.642  1.00  2.74           C  
ATOM    321  OE1 GLN A  22     -10.434  12.860  -4.925  1.00  2.74           O  
ATOM    322  NE2 GLN A  22     -10.586  10.614  -4.999  1.00  2.74           N  
ATOM    323  H   GLN A  22      -6.275  10.190  -4.613  1.00  2.74           H  
ATOM    324  HA  GLN A  22      -5.449  12.816  -3.945  1.00  2.74           H  
ATOM    325 1HB  GLN A  22      -7.765  13.453  -4.323  1.00  2.74           H  
ATOM    326 2HB  GLN A  22      -7.394  12.154  -5.452  1.00  2.74           H  
ATOM    327 1HG  GLN A  22      -8.433  10.529  -3.850  1.00  2.74           H  
ATOM    328 2HG  GLN A  22      -8.912  11.917  -2.842  1.00  2.74           H  
ATOM    329 1HE2 GLN A  22     -11.440  10.641  -5.518  1.00  2.74           H  
ATOM    330 2HE2 GLN A  22     -10.167   9.724  -4.747  1.00  2.74           H  
ATOM    331  N   SER A  23      -6.697  11.194  -1.407  1.00  2.77           N  
ATOM    332  CA  SER A  23      -6.995  11.220   0.015  1.00  2.77           C  
ATOM    333  C   SER A  23      -5.730  11.216   0.869  1.00  2.77           C  
ATOM    334  O   SER A  23      -5.812  11.235   2.098  1.00  2.77           O  
ATOM    335  CB  SER A  23      -7.837  10.020   0.372  1.00  2.77           C  
ATOM    336  OG  SER A  23      -9.051  10.043  -0.317  1.00  2.77           O  
ATOM    337  H   SER A  23      -6.639  10.284  -1.859  1.00  2.77           H  
ATOM    338  HA  SER A  23      -7.555  12.128   0.234  1.00  2.77           H  
ATOM    339 1HB  SER A  23      -7.293   9.104   0.123  1.00  2.77           H  
ATOM    340 2HB  SER A  23      -8.024  10.015   1.443  1.00  2.77           H  
ATOM    341  HG  SER A  23      -8.822   9.812  -1.225  1.00  2.77           H  
ATOM    342  N   CYS A  24      -4.571  11.101   0.230  1.00  2.89           N  
ATOM    343  CA  CYS A  24      -3.301  11.132   0.926  1.00  2.89           C  
ATOM    344  C   CYS A  24      -2.649  12.539   0.943  1.00  2.89           C  
ATOM    345  O   CYS A  24      -2.192  13.020  -0.100  1.00  2.89           O  
ATOM    346  CB  CYS A  24      -2.352  10.145   0.275  1.00  2.89           C  
ATOM    347  SG  CYS A  24      -0.711  10.161   0.969  1.00  2.89           S  
ATOM    348  H   CYS A  24      -4.558  11.047  -0.788  1.00  2.89           H  
ATOM    349  HA  CYS A  24      -3.472  10.770   1.930  1.00  2.89           H  
ATOM    350 1HB  CYS A  24      -2.755   9.136   0.368  1.00  2.89           H  
ATOM    351 2HB  CYS A  24      -2.278  10.363  -0.786  1.00  2.89           H  
ATOM    352  N   PRO A  25      -2.574  13.227   2.094  1.00  3.09           N  
ATOM    353  CA  PRO A  25      -1.969  14.524   2.246  1.00  3.09           C  
ATOM    354  C   PRO A  25      -0.545  14.466   1.767  1.00  3.09           C  
ATOM    355  O   PRO A  25       0.151  13.474   1.968  1.00  3.09           O  
ATOM    356  CB  PRO A  25      -2.047  14.757   3.753  1.00  3.09           C  
ATOM    357  CG  PRO A  25      -3.232  13.966   4.173  1.00  3.09           C  
ATOM    358  CD  PRO A  25      -3.217  12.755   3.279  1.00  3.09           C  
ATOM    359  HA  PRO A  25      -2.549  15.273   1.689  1.00  3.09           H  
ATOM    360 1HB  PRO A  25      -1.115  14.413   4.235  1.00  3.09           H  
ATOM    361 2HB  PRO A  25      -2.142  15.829   3.965  1.00  3.09           H  
ATOM    362 1HG  PRO A  25      -3.139  13.685   5.235  1.00  3.09           H  
ATOM    363 2HG  PRO A  25      -4.153  14.557   4.076  1.00  3.09           H  
ATOM    364 1HD  PRO A  25      -2.672  11.951   3.683  1.00  3.09           H  
ATOM    365 2HD  PRO A  25      -4.225  12.523   3.088  1.00  3.09           H  
ATOM    366  N   LEU A  26      -0.129  15.540   1.121  1.00  3.36           N  
ATOM    367  CA  LEU A  26       1.202  15.726   0.553  1.00  3.36           C  
ATOM    368  C   LEU A  26       1.538  14.819  -0.643  1.00  3.36           C  
ATOM    369  O   LEU A  26       2.627  14.936  -1.230  1.00  3.36           O  
ATOM    370  CB  LEU A  26       2.262  15.507   1.639  1.00  3.36           C  
ATOM    371  CG  LEU A  26       2.134  16.367   2.882  1.00  3.36           C  
ATOM    372  CD1 LEU A  26       3.239  15.992   3.848  1.00  3.36           C  
ATOM    373  CD2 LEU A  26       2.221  17.828   2.481  1.00  3.36           C  
ATOM    374  H   LEU A  26      -0.788  16.297   1.008  1.00  3.36           H  
ATOM    375  HA  LEU A  26       1.264  16.756   0.220  1.00  3.36           H  
ATOM    376 1HB  LEU A  26       2.304  14.463   1.935  1.00  3.36           H  
ATOM    377 2HB  LEU A  26       3.200  15.758   1.219  1.00  3.36           H  
ATOM    378  HG  LEU A  26       1.180  16.179   3.372  1.00  3.36           H  
ATOM    379 1HD1 LEU A  26       3.156  16.601   4.747  1.00  3.36           H  
ATOM    380 2HD1 LEU A  26       3.149  14.938   4.113  1.00  3.36           H  
ATOM    381 3HD1 LEU A  26       4.207  16.168   3.378  1.00  3.36           H  
ATOM    382 1HD2 LEU A  26       2.134  18.455   3.369  1.00  3.36           H  
ATOM    383 2HD2 LEU A  26       3.179  18.020   1.995  1.00  3.36           H  
ATOM    384 3HD2 LEU A  26       1.412  18.062   1.791  1.00  3.36           H  
ATOM    385  N   ALA A  27       0.559  14.050  -1.143  1.00  3.67           N  
ATOM    386  CA  ALA A  27       0.772  13.214  -2.326  1.00  3.67           C  
ATOM    387  C   ALA A  27       1.204  14.027  -3.533  1.00  3.67           C  
ATOM    388  O   ALA A  27       1.933  13.537  -4.394  1.00  3.67           O  
ATOM    389  CB  ALA A  27      -0.490  12.471  -2.686  1.00  3.67           C  
ATOM    390  H   ALA A  27      -0.339  13.961  -0.658  1.00  3.67           H  
ATOM    391  HA  ALA A  27       1.555  12.495  -2.101  1.00  3.67           H  
ATOM    392 1HB  ALA A  27      -0.290  11.861  -3.549  1.00  3.67           H  
ATOM    393 2HB  ALA A  27      -0.794  11.848  -1.854  1.00  3.67           H  
ATOM    394 3HB  ALA A  27      -1.287  13.173  -2.917  1.00  3.67           H  
ATOM    395  N   LYS A  28       0.704  15.253  -3.616  1.00  3.97           N  
ATOM    396  CA  LYS A  28       0.975  16.142  -4.730  1.00  3.97           C  
ATOM    397  C   LYS A  28       1.855  17.337  -4.342  1.00  3.97           C  
ATOM    398  O   LYS A  28       1.921  18.317  -5.086  1.00  3.97           O  
ATOM    399  CB  LYS A  28      -0.349  16.618  -5.324  1.00  3.97           C  
ATOM    400  CG  LYS A  28      -1.252  15.475  -5.842  1.00  3.97           C  
ATOM    401  CD  LYS A  28      -0.609  14.728  -7.009  1.00  3.97           C  
ATOM    402  CE  LYS A  28      -1.544  13.666  -7.580  1.00  3.97           C  
ATOM    403  NZ  LYS A  28      -0.917  12.926  -8.719  1.00  3.97           N  
ATOM    404  H   LYS A  28       0.110  15.577  -2.870  1.00  3.97           H  
ATOM    405  HA  LYS A  28       1.510  15.579  -5.492  1.00  3.97           H  
ATOM    406 1HB  LYS A  28      -0.906  17.174  -4.571  1.00  3.97           H  
ATOM    407 2HB  LYS A  28      -0.153  17.296  -6.156  1.00  3.97           H  
ATOM    408 1HG  LYS A  28      -1.442  14.766  -5.035  1.00  3.97           H  
ATOM    409 2HG  LYS A  28      -2.205  15.886  -6.169  1.00  3.97           H  
ATOM    410 1HD  LYS A  28      -0.348  15.435  -7.797  1.00  3.97           H  
ATOM    411 2HD  LYS A  28       0.306  14.239  -6.666  1.00  3.97           H  
ATOM    412 1HE  LYS A  28      -1.798  12.956  -6.792  1.00  3.97           H  
ATOM    413 2HE  LYS A  28      -2.457  14.145  -7.931  1.00  3.97           H  
ATOM    414 1HZ  LYS A  28      -1.562  12.233  -9.071  1.00  3.97           H  
ATOM    415 2HZ  LYS A  28      -0.687  13.576  -9.457  1.00  3.97           H  
ATOM    416 3HZ  LYS A  28      -0.073  12.469  -8.399  1.00  3.97           H  
ATOM    417  N   LYS A  29       2.472  17.291  -3.154  1.00  4.19           N  
ATOM    418  CA  LYS A  29       3.304  18.411  -2.695  1.00  4.19           C  
ATOM    419  C   LYS A  29       4.787  18.056  -2.625  1.00  4.19           C  
ATOM    420  O   LYS A  29       5.645  18.923  -2.803  1.00  4.19           O  
ATOM    421  CB  LYS A  29       2.853  18.895  -1.317  1.00  4.19           C  
ATOM    422  CG  LYS A  29       1.409  19.403  -1.239  1.00  4.19           C  
ATOM    423  CD  LYS A  29       1.204  20.650  -2.088  1.00  4.19           C  
ATOM    424  CE  LYS A  29      -0.204  21.216  -1.925  1.00  4.19           C  
ATOM    425  NZ  LYS A  29      -0.419  22.429  -2.768  1.00  4.19           N  
ATOM    426  H   LYS A  29       2.406  16.457  -2.580  1.00  4.19           H  
ATOM    427  HA  LYS A  29       3.200  19.234  -3.402  1.00  4.19           H  
ATOM    428 1HB  LYS A  29       2.979  18.088  -0.602  1.00  4.19           H  
ATOM    429 2HB  LYS A  29       3.503  19.707  -0.994  1.00  4.19           H  
ATOM    430 1HG  LYS A  29       0.733  18.622  -1.587  1.00  4.19           H  
ATOM    431 2HG  LYS A  29       1.162  19.637  -0.204  1.00  4.19           H  
ATOM    432 1HD  LYS A  29       1.929  21.412  -1.801  1.00  4.19           H  
ATOM    433 2HD  LYS A  29       1.363  20.401  -3.140  1.00  4.19           H  
ATOM    434 1HE  LYS A  29      -0.928  20.455  -2.211  1.00  4.19           H  
ATOM    435 2HE  LYS A  29      -0.363  21.481  -0.879  1.00  4.19           H  
ATOM    436 1HZ  LYS A  29      -1.359  22.773  -2.634  1.00  4.19           H  
ATOM    437 2HZ  LYS A  29       0.243  23.146  -2.503  1.00  4.19           H  
ATOM    438 3HZ  LYS A  29      -0.283  22.189  -3.741  1.00  4.19           H  
ATOM    439  N   ARG A  30       5.074  16.791  -2.332  1.00  4.32           N  
ATOM    440  CA  ARG A  30       6.443  16.324  -2.162  1.00  4.32           C  
ATOM    441  C   ARG A  30       7.128  16.062  -3.502  1.00  4.32           C  
ATOM    442  O   ARG A  30       8.259  15.578  -3.535  1.00  4.32           O  
ATOM    443  OXT ARG A  30       6.463  16.120  -4.534  1.00  4.32           O  
ATOM    444  CB  ARG A  30       6.440  15.049  -1.349  1.00  4.32           C  
ATOM    445  CG  ARG A  30       5.956  15.211   0.069  1.00  4.32           C  
ATOM    446  CD  ARG A  30       5.803  13.892   0.710  1.00  4.32           C  
ATOM    447  NE  ARG A  30       4.750  13.119   0.060  1.00  4.32           N  
ATOM    448  CZ  ARG A  30       4.725  11.773  -0.011  1.00  4.32           C  
ATOM    449  NH1 ARG A  30       5.704  11.066   0.516  1.00  4.32           N  
ATOM    450  NH2 ARG A  30       3.740  11.168  -0.626  1.00  4.32           N  
ATOM    451  H   ARG A  30       4.310  16.137  -2.171  1.00  4.32           H  
ATOM    452  HA  ARG A  30       7.007  17.087  -1.624  1.00  4.32           H  
ATOM    453 1HB  ARG A  30       5.788  14.318  -1.831  1.00  4.32           H  
ATOM    454 2HB  ARG A  30       7.444  14.629  -1.317  1.00  4.32           H  
ATOM    455 1HG  ARG A  30       6.667  15.802   0.644  1.00  4.32           H  
ATOM    456 2HG  ARG A  30       5.007  15.715   0.039  1.00  4.32           H  
ATOM    457 1HD  ARG A  30       6.734  13.334   0.635  1.00  4.32           H  
ATOM    458 2HD  ARG A  30       5.533  14.020   1.758  1.00  4.32           H  
ATOM    459  HE  ARG A  30       3.977  13.637  -0.379  1.00  4.32           H  
ATOM    460 1HH1 ARG A  30       6.470  11.532   0.978  1.00  4.32           H  
ATOM    461 2HH1 ARG A  30       5.697  10.057   0.448  1.00  4.32           H  
ATOM    462 1HH2 ARG A  30       2.992  11.693  -1.036  1.00  4.32           H  
ATOM    463 2HH2 ARG A  30       3.744  10.157  -0.738  1.00  4.32           H  
TER     464
ENDMDL

REMARK ID 642571 MODEL 3 line_1_aa31-60_sample2
PFRMAT TS
TARGET line_1_aa31-60_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.221   0.934   1.326  1.00  3.60           N  
ATOM      2  CA  PRO A   1       1.660   0.792   1.163  1.00  3.60           C  
ATOM      3  C   PRO A   1       2.335   2.102   0.778  1.00  3.60           C  
ATOM      4  O   PRO A   1       1.715   2.984   0.177  1.00  3.60           O  
ATOM      5  CB  PRO A   1       1.759  -0.224   0.028  1.00  3.60           C  
ATOM      6  CG  PRO A   1       0.577   0.103  -0.838  1.00  3.60           C  
ATOM      7  CD  PRO A   1      -0.522   0.484   0.146  1.00  3.60           C  
ATOM      8  HA  PRO A   1       2.088   0.394   2.088  1.00  3.60           H  
ATOM      9 1HB  PRO A   1       2.724  -0.111  -0.494  1.00  3.60           H  
ATOM     10 2HB  PRO A   1       1.731  -1.244   0.437  1.00  3.60           H  
ATOM     11 1HG  PRO A   1       0.833   0.925  -1.521  1.00  3.60           H  
ATOM     12 2HG  PRO A   1       0.309  -0.760  -1.463  1.00  3.60           H  
ATOM     13 1HD  PRO A   1      -1.131   1.312  -0.245  1.00  3.60           H  
ATOM     14 2HD  PRO A   1      -1.138  -0.387   0.406  1.00  3.60           H  
ATOM     15 1H   PRO A   1      -0.025   1.677   1.945  1.00  3.60           H  
ATOM     16 2H   PRO A   1       0.207   0.082   2.152  1.00  3.60           H  
ATOM     17  N   THR A   2       3.620   2.213   1.110  1.00  3.40           N  
ATOM     18  CA  THR A   2       4.408   3.396   0.781  1.00  3.40           C  
ATOM     19  C   THR A   2       5.717   3.011   0.083  1.00  3.40           C  
ATOM     20  O   THR A   2       6.204   1.894   0.270  1.00  3.40           O  
ATOM     21  CB  THR A   2       4.757   4.181   2.053  1.00  3.40           C  
ATOM     22  OG1 THR A   2       5.534   3.355   2.895  1.00  3.40           O  
ATOM     23  CG2 THR A   2       3.537   4.620   2.763  1.00  3.40           C  
ATOM     24  H   THR A   2       4.066   1.453   1.609  1.00  3.40           H  
ATOM     25  HA  THR A   2       3.800   4.021   0.145  1.00  3.40           H  
ATOM     26  HB  THR A   2       5.341   5.056   1.796  1.00  3.40           H  
ATOM     27  HG1 THR A   2       6.405   3.241   2.489  1.00  3.40           H  
ATOM     28 1HG2 THR A   2       3.829   5.169   3.631  1.00  3.40           H  
ATOM     29 2HG2 THR A   2       2.957   5.261   2.106  1.00  3.40           H  
ATOM     30 3HG2 THR A   2       2.946   3.759   3.052  1.00  3.40           H  
ATOM     31  N   PRO A   3       6.323   3.907  -0.710  1.00  3.11           N  
ATOM     32  CA  PRO A   3       7.621   3.719  -1.312  1.00  3.11           C  
ATOM     33  C   PRO A   3       8.634   3.405  -0.234  1.00  3.11           C  
ATOM     34  O   PRO A   3       8.603   3.985   0.851  1.00  3.11           O  
ATOM     35  CB  PRO A   3       7.889   5.073  -1.971  1.00  3.11           C  
ATOM     36  CG  PRO A   3       6.510   5.621  -2.274  1.00  3.11           C  
ATOM     37  CD  PRO A   3       5.650   5.171  -1.116  1.00  3.11           C  
ATOM     38  HA  PRO A   3       7.568   2.907  -2.054  1.00  3.11           H  
ATOM     39 1HB  PRO A   3       8.469   5.715  -1.292  1.00  3.11           H  
ATOM     40 2HB  PRO A   3       8.499   4.932  -2.875  1.00  3.11           H  
ATOM     41 1HG  PRO A   3       6.555   6.718  -2.369  1.00  3.11           H  
ATOM     42 2HG  PRO A   3       6.155   5.234  -3.240  1.00  3.11           H  
ATOM     43 1HD  PRO A   3       5.659   5.916  -0.313  1.00  3.11           H  
ATOM     44 2HD  PRO A   3       4.646   4.988  -1.518  1.00  3.11           H  
ATOM     45  N   GLY A   4       9.527   2.473  -0.535  1.00  2.79           N  
ATOM     46  CA  GLY A   4      10.564   2.054   0.396  1.00  2.79           C  
ATOM     47  C   GLY A   4      10.150   0.839   1.225  1.00  2.79           C  
ATOM     48  O   GLY A   4      11.002   0.192   1.836  1.00  2.79           O  
ATOM     49  H   GLY A   4       9.490   2.034  -1.446  1.00  2.79           H  
ATOM     50 1HA  GLY A   4      11.474   1.826  -0.156  1.00  2.79           H  
ATOM     51 2HA  GLY A   4      10.794   2.881   1.062  1.00  2.79           H  
ATOM     52  N   CYS A   5       8.857   0.507   1.225  1.00  2.48           N  
ATOM     53  CA  CYS A   5       8.378  -0.645   1.978  1.00  2.48           C  
ATOM     54  C   CYS A   5       7.868  -1.737   1.050  1.00  2.48           C  
ATOM     55  O   CYS A   5       7.371  -1.460  -0.041  1.00  2.48           O  
ATOM     56  CB  CYS A   5       7.254  -0.246   2.939  1.00  2.48           C  
ATOM     57  SG  CYS A   5       7.758   0.920   4.244  1.00  2.48           S  
ATOM     58  H   CYS A   5       8.176   1.068   0.721  1.00  2.48           H  
ATOM     59  HA  CYS A   5       9.207  -1.044   2.561  1.00  2.48           H  
ATOM     60 1HB  CYS A   5       6.443   0.218   2.371  1.00  2.48           H  
ATOM     61 2HB  CYS A   5       6.845  -1.137   3.415  1.00  2.48           H  
ATOM     62  N   THR A   6       7.955  -2.972   1.516  1.00  2.22           N  
ATOM     63  CA  THR A   6       7.364  -4.102   0.821  1.00  2.22           C  
ATOM     64  C   THR A   6       6.136  -4.419   1.638  1.00  2.22           C  
ATOM     65  O   THR A   6       6.029  -3.948   2.769  1.00  2.22           O  
ATOM     66  CB  THR A   6       8.242  -5.351   0.870  1.00  2.22           C  
ATOM     67  OG1 THR A   6       8.206  -5.843   2.216  1.00  2.22           O  
ATOM     68  CG2 THR A   6       9.673  -5.007   0.497  1.00  2.22           C  
ATOM     69  H   THR A   6       8.425  -3.125   2.394  1.00  2.22           H  
ATOM     70  HA  THR A   6       7.082  -3.836  -0.198  1.00  2.22           H  
ATOM     71  HB  THR A   6       7.855  -6.112   0.192  1.00  2.22           H  
ATOM     72  HG1 THR A   6       8.746  -6.644   2.316  1.00  2.22           H  
ATOM     73 1HG2 THR A   6      10.290  -5.902   0.561  1.00  2.22           H  
ATOM     74 2HG2 THR A   6       9.699  -4.616  -0.520  1.00  2.22           H  
ATOM     75 3HG2 THR A   6      10.057  -4.252   1.184  1.00  2.22           H  
ATOM     76  N   GLY A   7       5.272  -5.299   1.163  1.00  2.03           N  
ATOM     77  CA  GLY A   7       4.105  -5.684   1.955  1.00  2.03           C  
ATOM     78  C   GLY A   7       4.463  -6.404   3.267  1.00  2.03           C  
ATOM     79  O   GLY A   7       3.620  -6.530   4.158  1.00  2.03           O  
ATOM     80  H   GLY A   7       5.401  -5.680   0.238  1.00  2.03           H  
ATOM     81 1HA  GLY A   7       3.518  -4.794   2.181  1.00  2.03           H  
ATOM     82 2HA  GLY A   7       3.466  -6.333   1.353  1.00  2.03           H  
ATOM     83  N   SER A   8       5.708  -6.896   3.381  1.00  1.93           N  
ATOM     84  CA  SER A   8       6.171  -7.615   4.560  1.00  1.93           C  
ATOM     85  C   SER A   8       6.662  -6.657   5.640  1.00  1.93           C  
ATOM     86  O   SER A   8       6.984  -7.075   6.752  1.00  1.93           O  
ATOM     87  CB  SER A   8       7.276  -8.603   4.182  1.00  1.93           C  
ATOM     88  OG  SER A   8       8.466  -7.953   3.770  1.00  1.93           O  
ATOM     89  H   SER A   8       6.395  -6.703   2.662  1.00  1.93           H  
ATOM     90  HA  SER A   8       5.333  -8.179   4.969  1.00  1.93           H  
ATOM     91 1HB  SER A   8       7.490  -9.248   5.032  1.00  1.93           H  
ATOM     92 2HB  SER A   8       6.916  -9.240   3.377  1.00  1.93           H  
ATOM     93  HG  SER A   8       8.190  -7.242   3.202  1.00  1.93           H  
ATOM     94  N   GLY A   9       6.757  -5.374   5.294  1.00  1.94           N  
ATOM     95  CA  GLY A   9       7.274  -4.368   6.197  1.00  1.94           C  
ATOM     96  C   GLY A   9       6.224  -3.644   7.016  1.00  1.94           C  
ATOM     97  O   GLY A   9       6.567  -2.740   7.789  1.00  1.94           O  
ATOM     98  H   GLY A   9       6.464  -5.068   4.367  1.00  1.94           H  
ATOM     99 1HA  GLY A   9       8.003  -4.830   6.863  1.00  1.94           H  
ATOM    100 2HA  GLY A   9       7.797  -3.633   5.594  1.00  1.94           H  
ATOM    101  N   HIS A  10       4.961  -4.054   6.870  1.00  2.04           N  
ATOM    102  CA  HIS A  10       3.852  -3.369   7.523  1.00  2.04           C  
ATOM    103  C   HIS A  10       3.162  -4.116   8.657  1.00  2.04           C  
ATOM    104  O   HIS A  10       3.088  -5.345   8.694  1.00  2.04           O  
ATOM    105  CB  HIS A  10       2.759  -2.988   6.511  1.00  2.04           C  
ATOM    106  CG  HIS A  10       3.138  -1.915   5.530  1.00  2.04           C  
ATOM    107  ND1 HIS A  10       2.825  -0.569   5.709  1.00  2.04           N  
ATOM    108  CD2 HIS A  10       3.783  -1.994   4.351  1.00  2.04           C  
ATOM    109  CE1 HIS A  10       3.270   0.118   4.672  1.00  2.04           C  
ATOM    110  NE2 HIS A  10       3.849  -0.725   3.834  1.00  2.04           N  
ATOM    111  H   HIS A  10       4.769  -4.831   6.251  1.00  2.04           H  
ATOM    112  HA  HIS A  10       4.231  -2.455   7.943  1.00  2.04           H  
ATOM    113 1HB  HIS A  10       2.478  -3.875   5.942  1.00  2.04           H  
ATOM    114 2HB  HIS A  10       1.870  -2.652   7.052  1.00  2.04           H  
ATOM    115  HD1 HIS A  10       2.316  -0.118   6.482  1.00  2.04           H  
ATOM    116  HD2 HIS A  10       4.199  -2.825   3.809  1.00  2.04           H  
ATOM    117  HE1 HIS A  10       3.130   1.202   4.621  1.00  2.04           H  
ATOM    118  N   VAL A  11       2.613  -3.315   9.560  1.00  2.22           N  
ATOM    119  CA  VAL A  11       1.814  -3.748  10.691  1.00  2.22           C  
ATOM    120  C   VAL A  11       0.525  -4.416  10.234  1.00  2.22           C  
ATOM    121  O   VAL A  11      -0.197  -3.881   9.394  1.00  2.22           O  
ATOM    122  CB  VAL A  11       1.522  -2.519  11.574  1.00  2.22           C  
ATOM    123  CG1 VAL A  11       0.541  -2.853  12.682  1.00  2.22           C  
ATOM    124  CG2 VAL A  11       2.841  -2.028  12.159  1.00  2.22           C  
ATOM    125  H   VAL A  11       2.765  -2.312   9.434  1.00  2.22           H  
ATOM    126  HA  VAL A  11       2.398  -4.467  11.265  1.00  2.22           H  
ATOM    127  HB  VAL A  11       1.080  -1.734  10.961  1.00  2.22           H  
ATOM    128 1HG1 VAL A  11       0.360  -1.960  13.282  1.00  2.22           H  
ATOM    129 2HG1 VAL A  11      -0.390  -3.172  12.240  1.00  2.22           H  
ATOM    130 3HG1 VAL A  11       0.951  -3.639  13.315  1.00  2.22           H  
ATOM    131 1HG2 VAL A  11       2.669  -1.141  12.768  1.00  2.22           H  
ATOM    132 2HG2 VAL A  11       3.285  -2.813  12.772  1.00  2.22           H  
ATOM    133 3HG2 VAL A  11       3.514  -1.783  11.347  1.00  2.22           H  
ATOM    134  N   ARG A  12       0.241  -5.590  10.799  1.00  2.48           N  
ATOM    135  CA  ARG A  12      -0.948  -6.366  10.445  1.00  2.48           C  
ATOM    136  C   ARG A  12      -1.965  -6.429  11.587  1.00  2.48           C  
ATOM    137  O   ARG A  12      -2.839  -7.295  11.611  1.00  2.48           O  
ATOM    138  CB  ARG A  12      -0.559  -7.777  10.046  1.00  2.48           C  
ATOM    139  CG  ARG A  12       0.446  -7.871   8.895  1.00  2.48           C  
ATOM    140  CD  ARG A  12      -0.084  -7.280   7.635  1.00  2.48           C  
ATOM    141  NE  ARG A  12       0.853  -7.422   6.530  1.00  2.48           N  
ATOM    142  CZ  ARG A  12       0.911  -8.497   5.721  1.00  2.48           C  
ATOM    143  NH1 ARG A  12       0.083  -9.504   5.901  1.00  2.48           N  
ATOM    144  NH2 ARG A  12       1.792  -8.541   4.743  1.00  2.48           N  
ATOM    145  H   ARG A  12       0.886  -5.971  11.476  1.00  2.48           H  
ATOM    146  HA  ARG A  12      -1.419  -5.891   9.587  1.00  2.48           H  
ATOM    147 1HB  ARG A  12      -0.133  -8.290  10.904  1.00  2.48           H  
ATOM    148 2HB  ARG A  12      -1.454  -8.324   9.747  1.00  2.48           H  
ATOM    149 1HG  ARG A  12       1.354  -7.329   9.162  1.00  2.48           H  
ATOM    150 2HG  ARG A  12       0.692  -8.917   8.708  1.00  2.48           H  
ATOM    151 1HD  ARG A  12      -1.015  -7.773   7.361  1.00  2.48           H  
ATOM    152 2HD  ARG A  12      -0.269  -6.215   7.786  1.00  2.48           H  
ATOM    153  HE  ARG A  12       1.511  -6.666   6.362  1.00  2.48           H  
ATOM    154 1HH1 ARG A  12      -0.595  -9.473   6.650  1.00  2.48           H  
ATOM    155 2HH1 ARG A  12       0.127 -10.308   5.293  1.00  2.48           H  
ATOM    156 1HH2 ARG A  12       2.435  -7.754   4.597  1.00  2.48           H  
ATOM    157 2HH2 ARG A  12       1.836  -9.342   4.136  1.00  2.48           H  
ATOM    158  N   GLY A  13      -1.812  -5.519  12.537  1.00  2.82           N  
ATOM    159  CA  GLY A  13      -2.671  -5.392  13.708  1.00  2.82           C  
ATOM    160  C   GLY A  13      -3.752  -4.347  13.454  1.00  2.82           C  
ATOM    161  O   GLY A  13      -4.278  -4.232  12.353  1.00  2.82           O  
ATOM    162  H   GLY A  13      -1.056  -4.862  12.422  1.00  2.82           H  
ATOM    163 1HA  GLY A  13      -3.131  -6.355  13.935  1.00  2.82           H  
ATOM    164 2HA  GLY A  13      -2.072  -5.105  14.572  1.00  2.82           H  
ATOM    165  N   LYS A  14      -4.104  -3.577  14.476  1.00  3.23           N  
ATOM    166  CA  LYS A  14      -5.190  -2.608  14.317  1.00  3.23           C  
ATOM    167  C   LYS A  14      -4.741  -1.334  13.599  1.00  3.23           C  
ATOM    168  O   LYS A  14      -4.569  -0.283  14.216  1.00  3.23           O  
ATOM    169  CB  LYS A  14      -5.796  -2.250  15.670  1.00  3.23           C  
ATOM    170  CG  LYS A  14      -6.506  -3.411  16.369  1.00  3.23           C  
ATOM    171  CD  LYS A  14      -7.100  -2.979  17.708  1.00  3.23           C  
ATOM    172  CE  LYS A  14      -7.816  -4.136  18.402  1.00  3.23           C  
ATOM    173  NZ  LYS A  14      -8.386  -3.727  19.716  1.00  3.23           N  
ATOM    174  H   LYS A  14      -3.645  -3.674  15.369  1.00  3.23           H  
ATOM    175  HA  LYS A  14      -5.968  -3.065  13.705  1.00  3.23           H  
ATOM    176 1HB  LYS A  14      -5.017  -1.881  16.336  1.00  3.23           H  
ATOM    177 2HB  LYS A  14      -6.522  -1.446  15.539  1.00  3.23           H  
ATOM    178 1HG  LYS A  14      -7.304  -3.785  15.728  1.00  3.23           H  
ATOM    179 2HG  LYS A  14      -5.795  -4.218  16.542  1.00  3.23           H  
ATOM    180 1HD  LYS A  14      -6.303  -2.612  18.358  1.00  3.23           H  
ATOM    181 2HD  LYS A  14      -7.811  -2.169  17.544  1.00  3.23           H  
ATOM    182 1HE  LYS A  14      -8.622  -4.491  17.761  1.00  3.23           H  
ATOM    183 2HE  LYS A  14      -7.108  -4.948  18.561  1.00  3.23           H  
ATOM    184 1HZ  LYS A  14      -8.850  -4.515  20.143  1.00  3.23           H  
ATOM    185 2HZ  LYS A  14      -7.643  -3.406  20.320  1.00  3.23           H  
ATOM    186 3HZ  LYS A  14      -9.052  -2.980  19.576  1.00  3.23           H  
ATOM    187  N   TYR A  15      -4.554  -1.446  12.289  1.00  3.65           N  
ATOM    188  CA  TYR A  15      -4.096  -0.332  11.461  1.00  3.65           C  
ATOM    189  C   TYR A  15      -5.284   0.409  10.852  1.00  3.65           C  
ATOM    190  O   TYR A  15      -6.378  -0.146  10.717  1.00  3.65           O  
ATOM    191  CB  TYR A  15      -3.111  -0.802  10.374  1.00  3.65           C  
ATOM    192  CG  TYR A  15      -3.626  -1.873   9.437  1.00  3.65           C  
ATOM    193  CD1 TYR A  15      -4.352  -1.532   8.305  1.00  3.65           C  
ATOM    194  CD2 TYR A  15      -3.346  -3.200   9.699  1.00  3.65           C  
ATOM    195  CE1 TYR A  15      -4.806  -2.521   7.450  1.00  3.65           C  
ATOM    196  CE2 TYR A  15      -3.798  -4.189   8.851  1.00  3.65           C  
ATOM    197  CZ  TYR A  15      -4.525  -3.856   7.731  1.00  3.65           C  
ATOM    198  OH  TYR A  15      -4.973  -4.845   6.885  1.00  3.65           O  
ATOM    199  H   TYR A  15      -4.705  -2.373  11.885  1.00  3.65           H  
ATOM    200  HA  TYR A  15      -3.569   0.374  12.100  1.00  3.65           H  
ATOM    201 1HB  TYR A  15      -2.811   0.055   9.766  1.00  3.65           H  
ATOM    202 2HB  TYR A  15      -2.208  -1.188  10.852  1.00  3.65           H  
ATOM    203  HD1 TYR A  15      -4.566  -0.485   8.092  1.00  3.65           H  
ATOM    204  HD2 TYR A  15      -2.765  -3.466  10.579  1.00  3.65           H  
ATOM    205  HE1 TYR A  15      -5.377  -2.252   6.561  1.00  3.65           H  
ATOM    206  HE2 TYR A  15      -3.580  -5.231   9.067  1.00  3.65           H  
ATOM    207  HH  TYR A  15      -5.457  -4.447   6.158  1.00  3.65           H  
ATOM    208  N   SER A  16      -5.068   1.676  10.511  1.00  4.03           N  
ATOM    209  CA  SER A  16      -6.099   2.522   9.915  1.00  4.03           C  
ATOM    210  C   SER A  16      -5.924   2.657   8.398  1.00  4.03           C  
ATOM    211  O   SER A  16      -5.196   1.889   7.778  1.00  4.03           O  
ATOM    212  CB  SER A  16      -6.102   3.892  10.579  1.00  4.03           C  
ATOM    213  OG  SER A  16      -7.232   4.628  10.191  1.00  4.03           O  
ATOM    214  H   SER A  16      -4.150   2.066  10.664  1.00  4.03           H  
ATOM    215  HA  SER A  16      -7.068   2.057  10.098  1.00  4.03           H  
ATOM    216 1HB  SER A  16      -6.085   3.779  11.663  1.00  4.03           H  
ATOM    217 2HB  SER A  16      -5.207   4.421  10.289  1.00  4.03           H  
ATOM    218  HG  SER A  16      -7.984   4.205  10.625  1.00  4.03           H  
ATOM    219  N   ARG A  17      -6.603   3.649   7.818  1.00  4.26           N  
ATOM    220  CA  ARG A  17      -6.650   3.892   6.375  1.00  4.26           C  
ATOM    221  C   ARG A  17      -5.498   4.749   5.842  1.00  4.26           C  
ATOM    222  O   ARG A  17      -5.488   5.130   4.669  1.00  4.26           O  
ATOM    223  CB  ARG A  17      -7.950   4.577   6.001  1.00  4.26           C  
ATOM    224  CG  ARG A  17      -9.213   3.753   6.209  1.00  4.26           C  
ATOM    225  CD  ARG A  17     -10.429   4.514   5.790  1.00  4.26           C  
ATOM    226  NE  ARG A  17     -11.654   3.747   5.968  1.00  4.26           N  
ATOM    227  CZ  ARG A  17     -12.886   4.185   5.632  1.00  4.26           C  
ATOM    228  NH1 ARG A  17     -13.039   5.381   5.105  1.00  4.26           N  
ATOM    229  NH2 ARG A  17     -13.940   3.413   5.836  1.00  4.26           N  
ATOM    230  H   ARG A  17      -7.134   4.245   8.432  1.00  4.26           H  
ATOM    231  HA  ARG A  17      -6.609   2.926   5.870  1.00  4.26           H  
ATOM    232 1HB  ARG A  17      -8.051   5.489   6.588  1.00  4.26           H  
ATOM    233 2HB  ARG A  17      -7.917   4.867   4.952  1.00  4.26           H  
ATOM    234 1HG  ARG A  17      -9.153   2.841   5.616  1.00  4.26           H  
ATOM    235 2HG  ARG A  17      -9.310   3.499   7.264  1.00  4.26           H  
ATOM    236 1HD  ARG A  17     -10.508   5.423   6.385  1.00  4.26           H  
ATOM    237 2HD  ARG A  17     -10.344   4.779   4.736  1.00  4.26           H  
ATOM    238  HE  ARG A  17     -11.576   2.822   6.371  1.00  4.26           H  
ATOM    239 1HH1 ARG A  17     -12.234   5.972   4.950  1.00  4.26           H  
ATOM    240 2HH1 ARG A  17     -13.961   5.709   4.855  1.00  4.26           H  
ATOM    241 1HH2 ARG A  17     -13.823   2.494   6.239  1.00  4.26           H  
ATOM    242 2HH2 ARG A  17     -14.860   3.742   5.584  1.00  4.26           H  
ATOM    243  N   HIS A  18      -4.557   5.084   6.706  1.00  4.24           N  
ATOM    244  CA  HIS A  18      -3.418   5.900   6.325  1.00  4.24           C  
ATOM    245  C   HIS A  18      -2.549   5.056   5.378  1.00  4.24           C  
ATOM    246  O   HIS A  18      -2.548   3.835   5.480  1.00  4.24           O  
ATOM    247  CB  HIS A  18      -2.650   6.341   7.576  1.00  4.24           C  
ATOM    248  CG  HIS A  18      -3.443   7.180   8.518  1.00  4.24           C  
ATOM    249  ND1 HIS A  18      -3.941   8.418   8.175  1.00  4.24           N  
ATOM    250  CD2 HIS A  18      -3.798   6.974   9.805  1.00  4.24           C  
ATOM    251  CE1 HIS A  18      -4.584   8.932   9.208  1.00  4.24           C  
ATOM    252  NE2 HIS A  18      -4.508   8.077  10.210  1.00  4.24           N  
ATOM    253  H   HIS A  18      -4.628   4.739   7.648  1.00  4.24           H  
ATOM    254  HA  HIS A  18      -3.748   6.789   5.787  1.00  4.24           H  
ATOM    255 1HB  HIS A  18      -2.262   5.474   8.110  1.00  4.24           H  
ATOM    256 2HB  HIS A  18      -1.828   6.957   7.287  1.00  4.24           H  
ATOM    257  HD2 HIS A  18      -3.558   6.102  10.411  1.00  4.24           H  
ATOM    258  HE1 HIS A  18      -5.084   9.900   9.231  1.00  4.24           H  
ATOM    259  HE2 HIS A  18      -4.905   8.207  11.130  1.00  4.24           H  
ATOM    260  N   ARG A  19      -1.791   5.693   4.473  1.00  3.98           N  
ATOM    261  CA  ARG A  19      -1.006   4.930   3.490  1.00  3.98           C  
ATOM    262  C   ARG A  19      -0.137   3.753   4.007  1.00  3.98           C  
ATOM    263  O   ARG A  19      -0.360   2.638   3.524  1.00  3.98           O  
ATOM    264  CB  ARG A  19      -0.141   5.867   2.666  1.00  3.98           C  
ATOM    265  CG  ARG A  19      -0.896   6.718   1.674  1.00  3.98           C  
ATOM    266  CD  ARG A  19       0.012   7.641   0.942  1.00  3.98           C  
ATOM    267  NE  ARG A  19      -0.713   8.462  -0.017  1.00  3.98           N  
ATOM    268  CZ  ARG A  19      -0.186   9.498  -0.700  1.00  3.98           C  
ATOM    269  NH1 ARG A  19       1.073   9.835  -0.522  1.00  3.98           N  
ATOM    270  NH2 ARG A  19      -0.937  10.174  -1.551  1.00  3.98           N  
ATOM    271  H   ARG A  19      -1.803   6.703   4.433  1.00  3.98           H  
ATOM    272  HA  ARG A  19      -1.727   4.498   2.795  1.00  3.98           H  
ATOM    273 1HB  ARG A  19       0.392   6.552   3.306  1.00  3.98           H  
ATOM    274 2HB  ARG A  19       0.591   5.287   2.106  1.00  3.98           H  
ATOM    275 1HG  ARG A  19      -1.382   6.069   0.946  1.00  3.98           H  
ATOM    276 2HG  ARG A  19      -1.649   7.308   2.198  1.00  3.98           H  
ATOM    277 1HD  ARG A  19       0.508   8.301   1.651  1.00  3.98           H  
ATOM    278 2HD  ARG A  19       0.760   7.061   0.399  1.00  3.98           H  
ATOM    279  HE  ARG A  19      -1.684   8.236  -0.184  1.00  3.98           H  
ATOM    280 1HH1 ARG A  19       1.647   9.319   0.128  1.00  3.98           H  
ATOM    281 2HH1 ARG A  19       1.464  10.612  -1.035  1.00  3.98           H  
ATOM    282 1HH2 ARG A  19      -1.904   9.914  -1.687  1.00  3.98           H  
ATOM    283 2HH2 ARG A  19      -0.546  10.950  -2.064  1.00  3.98           H  
ATOM    284  N   SER A  20       0.822   3.885   4.962  1.00  3.54           N  
ATOM    285  CA  SER A  20       1.468   5.034   5.629  1.00  3.54           C  
ATOM    286  C   SER A  20       2.751   4.549   6.266  1.00  3.54           C  
ATOM    287  O   SER A  20       2.804   3.446   6.810  1.00  3.54           O  
ATOM    288  CB  SER A  20       0.664   5.682   6.714  1.00  3.54           C  
ATOM    289  OG  SER A  20       1.441   6.659   7.404  1.00  3.54           O  
ATOM    290  H   SER A  20       1.211   2.998   5.242  1.00  3.54           H  
ATOM    291  HA  SER A  20       1.732   5.784   4.890  1.00  3.54           H  
ATOM    292 1HB  SER A  20      -0.122   6.175   6.275  1.00  3.54           H  
ATOM    293 2HB  SER A  20       0.268   4.934   7.397  1.00  3.54           H  
ATOM    294  HG  SER A  20       1.602   7.373   6.769  1.00  3.54           H  
ATOM    295  N   LEU A  21       3.755   5.407   6.320  1.00  3.05           N  
ATOM    296  CA  LEU A  21       5.006   5.037   6.969  1.00  3.05           C  
ATOM    297  C   LEU A  21       4.824   4.740   8.459  1.00  3.05           C  
ATOM    298  O   LEU A  21       5.610   3.998   9.049  1.00  3.05           O  
ATOM    299  CB  LEU A  21       6.054   6.129   6.750  1.00  3.05           C  
ATOM    300  CG  LEU A  21       6.523   6.258   5.291  1.00  3.05           C  
ATOM    301  CD1 LEU A  21       7.431   7.451   5.152  1.00  3.05           C  
ATOM    302  CD2 LEU A  21       7.254   4.988   4.893  1.00  3.05           C  
ATOM    303  H   LEU A  21       3.673   6.312   5.884  1.00  3.05           H  
ATOM    304  HA  LEU A  21       5.376   4.131   6.487  1.00  3.05           H  
ATOM    305 1HB  LEU A  21       5.640   7.086   7.068  1.00  3.05           H  
ATOM    306 2HB  LEU A  21       6.923   5.902   7.365  1.00  3.05           H  
ATOM    307  HG  LEU A  21       5.662   6.403   4.643  1.00  3.05           H  
ATOM    308 1HD1 LEU A  21       7.758   7.537   4.115  1.00  3.05           H  
ATOM    309 2HD1 LEU A  21       6.894   8.355   5.440  1.00  3.05           H  
ATOM    310 3HD1 LEU A  21       8.300   7.323   5.797  1.00  3.05           H  
ATOM    311 1HD2 LEU A  21       7.587   5.060   3.853  1.00  3.05           H  
ATOM    312 2HD2 LEU A  21       8.103   4.865   5.532  1.00  3.05           H  
ATOM    313 3HD2 LEU A  21       6.592   4.130   5.002  1.00  3.05           H  
ATOM    314  N   GLN A  22       3.775   5.292   9.081  1.00  2.60           N  
ATOM    315  CA  GLN A  22       3.547   5.046  10.510  1.00  2.60           C  
ATOM    316  C   GLN A  22       3.215   3.571  10.782  1.00  2.60           C  
ATOM    317  O   GLN A  22       3.300   3.110  11.921  1.00  2.60           O  
ATOM    318  CB  GLN A  22       2.429   5.946  11.047  1.00  2.60           C  
ATOM    319  CG  GLN A  22       1.042   5.587  10.571  1.00  2.60           C  
ATOM    320  CD  GLN A  22       0.046   6.670  10.895  1.00  2.60           C  
ATOM    321  OE1 GLN A  22      -0.525   6.764  11.988  1.00  2.60           O  
ATOM    322  NE2 GLN A  22      -0.137   7.535   9.912  1.00  2.60           N  
ATOM    323  H   GLN A  22       3.111   5.867   8.553  1.00  2.60           H  
ATOM    324  HA  GLN A  22       4.462   5.286  11.047  1.00  2.60           H  
ATOM    325 1HB  GLN A  22       2.430   5.912  12.135  1.00  2.60           H  
ATOM    326 2HB  GLN A  22       2.624   6.977  10.752  1.00  2.60           H  
ATOM    327 1HG  GLN A  22       1.064   5.430   9.520  1.00  2.60           H  
ATOM    328 2HG  GLN A  22       0.723   4.674  11.073  1.00  2.60           H  
ATOM    329 1HE2 GLN A  22      -0.749   8.319  10.025  1.00  2.60           H  
ATOM    330 2HE2 GLN A  22       0.375   7.399   9.046  1.00  2.60           H  
ATOM    331  N   SER A  23       2.811   2.839   9.733  1.00  2.28           N  
ATOM    332  CA  SER A  23       2.457   1.433   9.816  1.00  2.28           C  
ATOM    333  C   SER A  23       3.581   0.573   9.263  1.00  2.28           C  
ATOM    334  O   SER A  23       3.385  -0.620   9.046  1.00  2.28           O  
ATOM    335  CB  SER A  23       1.217   1.123   9.001  1.00  2.28           C  
ATOM    336  OG  SER A  23       1.460   1.295   7.623  1.00  2.28           O  
ATOM    337  H   SER A  23       2.776   3.263   8.808  1.00  2.28           H  
ATOM    338  HA  SER A  23       2.292   1.170  10.860  1.00  2.28           H  
ATOM    339 1HB  SER A  23       0.891   0.100   9.191  1.00  2.28           H  
ATOM    340 2HB  SER A  23       0.411   1.786   9.310  1.00  2.28           H  
ATOM    341  HG  SER A  23       1.993   2.118   7.542  1.00  2.28           H  
ATOM    342  N   CYS A  24       4.744   1.169   8.967  1.00  2.10           N  
ATOM    343  CA  CYS A  24       5.810   0.423   8.304  1.00  2.10           C  
ATOM    344  C   CYS A  24       7.176   0.437   8.968  1.00  2.10           C  
ATOM    345  O   CYS A  24       8.061   1.144   8.497  1.00  2.10           O  
ATOM    346  CB  CYS A  24       6.055   0.951   6.894  1.00  2.10           C  
ATOM    347  SG  CYS A  24       7.311  -0.033   6.002  1.00  2.10           S  
ATOM    348  H   CYS A  24       4.897   2.158   9.172  1.00  2.10           H  
ATOM    349  HA  CYS A  24       5.483  -0.600   8.209  1.00  2.10           H  
ATOM    350 1HB  CYS A  24       5.152   0.959   6.337  1.00  2.10           H  
ATOM    351 2HB  CYS A  24       6.411   1.976   6.953  1.00  2.10           H  
ATOM    352  N   PRO A  25       7.407  -0.335  10.048  1.00  2.06           N  
ATOM    353  CA  PRO A  25       8.675  -0.455  10.748  1.00  2.06           C  
ATOM    354  C   PRO A  25       9.841  -0.722   9.788  1.00  2.06           C  
ATOM    355  O   PRO A  25      10.958  -0.280  10.036  1.00  2.06           O  
ATOM    356  CB  PRO A  25       8.415  -1.649  11.671  1.00  2.06           C  
ATOM    357  CG  PRO A  25       6.933  -1.572  11.953  1.00  2.06           C  
ATOM    358  CD  PRO A  25       6.320  -1.118  10.655  1.00  2.06           C  
ATOM    359  HA  PRO A  25       8.852   0.461  11.325  1.00  2.06           H  
ATOM    360 1HB  PRO A  25       8.712  -2.580  11.172  1.00  2.06           H  
ATOM    361 2HB  PRO A  25       9.028  -1.559  12.581  1.00  2.06           H  
ATOM    362 1HG  PRO A  25       6.554  -2.555  12.271  1.00  2.06           H  
ATOM    363 2HG  PRO A  25       6.735  -0.874  12.776  1.00  2.06           H  
ATOM    364 1HD  PRO A  25       6.025  -1.969  10.034  1.00  2.06           H  
ATOM    365 2HD  PRO A  25       5.485  -0.478  10.905  1.00  2.06           H  
ATOM    366  N   LEU A  26       9.597  -1.411   8.665  1.00  2.13           N  
ATOM    367  CA  LEU A  26      10.673  -1.655   7.699  1.00  2.13           C  
ATOM    368  C   LEU A  26      11.299  -0.350   7.207  1.00  2.13           C  
ATOM    369  O   LEU A  26      12.479  -0.301   6.860  1.00  2.13           O  
ATOM    370  CB  LEU A  26      10.163  -2.460   6.521  1.00  2.13           C  
ATOM    371  CG  LEU A  26      11.173  -2.866   5.471  1.00  2.13           C  
ATOM    372  CD1 LEU A  26      12.250  -3.728   6.111  1.00  2.13           C  
ATOM    373  CD2 LEU A  26      10.434  -3.618   4.352  1.00  2.13           C  
ATOM    374  H   LEU A  26       8.662  -1.779   8.457  1.00  2.13           H  
ATOM    375  HA  LEU A  26      11.449  -2.235   8.197  1.00  2.13           H  
ATOM    376 1HB  LEU A  26       9.751  -3.360   6.923  1.00  2.13           H  
ATOM    377 2HB  LEU A  26       9.391  -1.905   6.027  1.00  2.13           H  
ATOM    378  HG  LEU A  26      11.649  -1.975   5.054  1.00  2.13           H  
ATOM    379 1HD1 LEU A  26      12.982  -4.017   5.356  1.00  2.13           H  
ATOM    380 2HD1 LEU A  26      12.744  -3.157   6.891  1.00  2.13           H  
ATOM    381 3HD1 LEU A  26      11.797  -4.620   6.540  1.00  2.13           H  
ATOM    382 1HD2 LEU A  26      11.143  -3.911   3.579  1.00  2.13           H  
ATOM    383 2HD2 LEU A  26       9.956  -4.512   4.758  1.00  2.13           H  
ATOM    384 3HD2 LEU A  26       9.684  -2.964   3.930  1.00  2.13           H  
ATOM    385  N   ALA A  27      10.503   0.714   7.148  1.00  2.32           N  
ATOM    386  CA  ALA A  27      10.937   2.014   6.672  1.00  2.32           C  
ATOM    387  C   ALA A  27      12.084   2.573   7.504  1.00  2.32           C  
ATOM    388  O   ALA A  27      12.842   3.430   7.036  1.00  2.32           O  
ATOM    389  CB  ALA A  27       9.801   3.005   6.717  1.00  2.32           C  
ATOM    390  H   ALA A  27       9.544   0.636   7.483  1.00  2.32           H  
ATOM    391  HA  ALA A  27      11.270   1.894   5.644  1.00  2.32           H  
ATOM    392 1HB  ALA A  27      10.137   3.958   6.337  1.00  2.32           H  
ATOM    393 2HB  ALA A  27       8.982   2.651   6.125  1.00  2.32           H  
ATOM    394 3HB  ALA A  27       9.470   3.122   7.747  1.00  2.32           H  
ATOM    395  N   LYS A  28      12.189   2.115   8.754  1.00  2.58           N  
ATOM    396  CA  LYS A  28      13.178   2.586   9.707  1.00  2.58           C  
ATOM    397  C   LYS A  28      14.503   1.845   9.543  1.00  2.58           C  
ATOM    398  O   LYS A  28      15.486   2.169  10.208  1.00  2.58           O  
ATOM    399  CB  LYS A  28      12.625   2.373  11.114  1.00  2.58           C  
ATOM    400  CG  LYS A  28      11.362   3.180  11.398  1.00  2.58           C  
ATOM    401  CD  LYS A  28      10.804   2.892  12.780  1.00  2.58           C  
ATOM    402  CE  LYS A  28       9.525   3.679  13.028  1.00  2.58           C  
ATOM    403  NZ  LYS A  28       8.937   3.383  14.365  1.00  2.58           N  
ATOM    404  H   LYS A  28      11.563   1.376   9.072  1.00  2.58           H  
ATOM    405  HA  LYS A  28      13.350   3.647   9.538  1.00  2.58           H  
ATOM    406 1HB  LYS A  28      12.402   1.320  11.267  1.00  2.58           H  
ATOM    407 2HB  LYS A  28      13.380   2.657  11.847  1.00  2.58           H  
ATOM    408 1HG  LYS A  28      11.578   4.243  11.307  1.00  2.58           H  
ATOM    409 2HG  LYS A  28      10.604   2.913  10.653  1.00  2.58           H  
ATOM    410 1HD  LYS A  28      10.585   1.824  12.860  1.00  2.58           H  
ATOM    411 2HD  LYS A  28      11.539   3.155  13.537  1.00  2.58           H  
ATOM    412 1HE  LYS A  28       9.744   4.744  12.964  1.00  2.58           H  
ATOM    413 2HE  LYS A  28       8.796   3.421  12.256  1.00  2.58           H  
ATOM    414 1HZ  LYS A  28       8.093   3.924  14.488  1.00  2.58           H  
ATOM    415 2HZ  LYS A  28       8.719   2.399  14.429  1.00  2.58           H  
ATOM    416 3HZ  LYS A  28       9.600   3.629  15.087  1.00  2.58           H  
ATOM    417  N   LYS A  29      14.519   0.833   8.668  1.00  2.88           N  
ATOM    418  CA  LYS A  29      15.701   0.017   8.419  1.00  2.88           C  
ATOM    419  C   LYS A  29      16.360   0.373   7.082  1.00  2.88           C  
ATOM    420  O   LYS A  29      17.246  -0.346   6.612  1.00  2.88           O  
ATOM    421  CB  LYS A  29      15.321  -1.463   8.436  1.00  2.88           C  
ATOM    422  CG  LYS A  29      14.779  -1.947   9.778  1.00  2.88           C  
ATOM    423  CD  LYS A  29      14.487  -3.441   9.768  1.00  2.88           C  
ATOM    424  CE  LYS A  29      13.944  -3.902  11.108  1.00  2.88           C  
ATOM    425  NZ  LYS A  29      13.659  -5.366  11.120  1.00  2.88           N  
ATOM    426  H   LYS A  29      13.681   0.601   8.134  1.00  2.88           H  
ATOM    427  HA  LYS A  29      16.427   0.207   9.209  1.00  2.88           H  
ATOM    428 1HB  LYS A  29      14.561  -1.648   7.676  1.00  2.88           H  
ATOM    429 2HB  LYS A  29      16.193  -2.065   8.183  1.00  2.88           H  
ATOM    430 1HG  LYS A  29      15.495  -1.720  10.566  1.00  2.88           H  
ATOM    431 2HG  LYS A  29      13.846  -1.411   9.992  1.00  2.88           H  
ATOM    432 1HD  LYS A  29      13.749  -3.661   9.000  1.00  2.88           H  
ATOM    433 2HD  LYS A  29      15.399  -3.993   9.541  1.00  2.88           H  
ATOM    434 1HE  LYS A  29      14.672  -3.676  11.885  1.00  2.88           H  
ATOM    435 2HE  LYS A  29      13.020  -3.360  11.318  1.00  2.88           H  
ATOM    436 1HZ  LYS A  29      13.298  -5.630  12.025  1.00  2.88           H  
ATOM    437 2HZ  LYS A  29      12.976  -5.585  10.409  1.00  2.88           H  
ATOM    438 3HZ  LYS A  29      14.511  -5.876  10.936  1.00  2.88           H  
ATOM    439  N   ARG A  30      15.890   1.457   6.463  1.00  3.18           N  
ATOM    440  CA  ARG A  30      16.390   1.903   5.170  1.00  3.18           C  
ATOM    441  C   ARG A  30      17.684   2.701   5.315  1.00  3.18           C  
ATOM    442  O   ARG A  30      18.185   3.256   4.336  1.00  3.18           O  
ATOM    443  OXT ARG A  30      18.100   2.968   6.440  1.00  3.18           O  
ATOM    444  CB  ARG A  30      15.355   2.762   4.457  1.00  3.18           C  
ATOM    445  CG  ARG A  30      14.066   2.041   4.058  1.00  3.18           C  
ATOM    446  CD  ARG A  30      13.081   2.964   3.377  1.00  3.18           C  
ATOM    447  NE  ARG A  30      12.596   4.041   4.255  1.00  3.18           N  
ATOM    448  CZ  ARG A  30      11.909   5.128   3.831  1.00  3.18           C  
ATOM    449  NH1 ARG A  30      11.640   5.277   2.551  1.00  3.18           N  
ATOM    450  NH2 ARG A  30      11.510   6.052   4.689  1.00  3.18           N  
ATOM    451  H   ARG A  30      15.158   1.988   6.915  1.00  3.18           H  
ATOM    452  HA  ARG A  30      16.593   1.024   4.557  1.00  3.18           H  
ATOM    453 1HB  ARG A  30      15.062   3.586   5.112  1.00  3.18           H  
ATOM    454 2HB  ARG A  30      15.789   3.195   3.558  1.00  3.18           H  
ATOM    455 1HG  ARG A  30      14.302   1.229   3.369  1.00  3.18           H  
ATOM    456 2HG  ARG A  30      13.598   1.625   4.950  1.00  3.18           H  
ATOM    457 1HD  ARG A  30      13.543   3.417   2.501  1.00  3.18           H  
ATOM    458 2HD  ARG A  30      12.220   2.375   3.068  1.00  3.18           H  
ATOM    459  HE  ARG A  30      12.779   3.949   5.267  1.00  3.18           H  
ATOM    460 1HH1 ARG A  30      11.944   4.582   1.889  1.00  3.18           H  
ATOM    461 2HH1 ARG A  30      11.123   6.085   2.232  1.00  3.18           H  
ATOM    462 1HH2 ARG A  30      11.715   5.963   5.678  1.00  3.18           H  
ATOM    463 2HH2 ARG A  30      11.025   6.865   4.345  1.00  3.18           H  
TER     464
ENDMDL

REMARK ID 642571 MODEL 4 line_1_aa31-60_sample2
PFRMAT TS
TARGET line_1_aa31-60_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.356  -2.138  -1.336  1.00  3.88           N  
ATOM      2  CA  PRO A   1       1.697  -1.702  -1.691  1.00  3.88           C  
ATOM      3  C   PRO A   1       2.197  -0.566  -0.809  1.00  3.88           C  
ATOM      4  O   PRO A   1       3.392  -0.487  -0.542  1.00  3.88           O  
ATOM      5  CB  PRO A   1       1.532  -1.239  -3.142  1.00  3.88           C  
ATOM      6  CG  PRO A   1       0.095  -0.809  -3.244  1.00  3.88           C  
ATOM      7  CD  PRO A   1      -0.656  -1.738  -2.324  1.00  3.88           C  
ATOM      8  HA  PRO A   1       2.381  -2.559  -1.633  1.00  3.88           H  
ATOM      9 1HB  PRO A   1       2.238  -0.416  -3.350  1.00  3.88           H  
ATOM     10 2HB  PRO A   1       1.785  -2.057  -3.829  1.00  3.88           H  
ATOM     11 1HG  PRO A   1      -0.007   0.248  -2.954  1.00  3.88           H  
ATOM     12 2HG  PRO A   1      -0.243  -0.882  -4.286  1.00  3.88           H  
ATOM     13 1HD  PRO A   1      -1.476  -1.207  -1.813  1.00  3.88           H  
ATOM     14 2HD  PRO A   1      -1.020  -2.624  -2.862  1.00  3.88           H  
ATOM     15 1H   PRO A   1      -0.035  -1.758  -0.373  1.00  3.88           H  
ATOM     16 2H   PRO A   1       0.329  -3.128  -1.198  1.00  3.88           H  
ATOM     17  N   THR A   2       1.247   0.259  -0.341  1.00  3.72           N  
ATOM     18  CA  THR A   2       1.368   1.485   0.469  1.00  3.72           C  
ATOM     19  C   THR A   2       1.982   2.615  -0.406  1.00  3.72           C  
ATOM     20  O   THR A   2       2.914   2.367  -1.167  1.00  3.72           O  
ATOM     21  CB  THR A   2       2.201   1.303   1.762  1.00  3.72           C  
ATOM     22  OG1 THR A   2       3.572   1.099   1.461  1.00  3.72           O  
ATOM     23  CG2 THR A   2       1.700   0.128   2.594  1.00  3.72           C  
ATOM     24  H   THR A   2       0.295   0.038  -0.598  1.00  3.72           H  
ATOM     25  HA  THR A   2       0.365   1.765   0.775  1.00  3.72           H  
ATOM     26  HB  THR A   2       2.099   2.164   2.356  1.00  3.72           H  
ATOM     27  HG1 THR A   2       3.669   0.442   0.775  1.00  3.72           H  
ATOM     28 1HG2 THR A   2       2.295   0.050   3.508  1.00  3.72           H  
ATOM     29 2HG2 THR A   2       0.672   0.289   2.854  1.00  3.72           H  
ATOM     30 3HG2 THR A   2       1.786  -0.793   2.033  1.00  3.72           H  
ATOM     31  N   PRO A   3       1.516   3.876  -0.281  1.00  3.51           N  
ATOM     32  CA  PRO A   3       1.882   5.028  -1.117  1.00  3.51           C  
ATOM     33  C   PRO A   3       3.342   5.491  -1.103  1.00  3.51           C  
ATOM     34  O   PRO A   3       3.763   6.219  -1.999  1.00  3.51           O  
ATOM     35  CB  PRO A   3       0.984   6.135  -0.549  1.00  3.51           C  
ATOM     36  CG  PRO A   3       0.643   5.699   0.860  1.00  3.51           C  
ATOM     37  CD  PRO A   3       0.538   4.208   0.791  1.00  3.51           C  
ATOM     38  HA  PRO A   3       1.584   4.803  -2.150  1.00  3.51           H  
ATOM     39 1HB  PRO A   3       1.526   7.092  -0.572  1.00  3.51           H  
ATOM     40 2HB  PRO A   3       0.099   6.256  -1.188  1.00  3.51           H  
ATOM     41 1HG  PRO A   3       1.420   6.030   1.556  1.00  3.51           H  
ATOM     42 2HG  PRO A   3      -0.293   6.174   1.189  1.00  3.51           H  
ATOM     43 1HD  PRO A   3       0.813   3.810   1.761  1.00  3.51           H  
ATOM     44 2HD  PRO A   3      -0.482   3.914   0.498  1.00  3.51           H  
ATOM     45  N   GLY A   4       4.095   5.128  -0.082  1.00  3.28           N  
ATOM     46  CA  GLY A   4       5.488   5.546   0.030  1.00  3.28           C  
ATOM     47  C   GLY A   4       6.475   4.428  -0.280  1.00  3.28           C  
ATOM     48  O   GLY A   4       7.675   4.578  -0.035  1.00  3.28           O  
ATOM     49  H   GLY A   4       3.712   4.526   0.622  1.00  3.28           H  
ATOM     50 1HA  GLY A   4       5.669   6.378  -0.645  1.00  3.28           H  
ATOM     51 2HA  GLY A   4       5.673   5.918   1.031  1.00  3.28           H  
ATOM     52  N   CYS A   5       5.984   3.300  -0.780  1.00  3.04           N  
ATOM     53  CA  CYS A   5       6.859   2.165  -1.052  1.00  3.04           C  
ATOM     54  C   CYS A   5       6.734   1.631  -2.466  1.00  3.04           C  
ATOM     55  O   CYS A   5       5.747   1.867  -3.159  1.00  3.04           O  
ATOM     56  CB  CYS A   5       6.584   1.037  -0.070  1.00  3.04           C  
ATOM     57  SG  CYS A   5       6.957   1.465   1.620  1.00  3.04           S  
ATOM     58  H   CYS A   5       4.987   3.200  -0.969  1.00  3.04           H  
ATOM     59  HA  CYS A   5       7.889   2.493  -0.905  1.00  3.04           H  
ATOM     60 1HB  CYS A   5       5.537   0.758  -0.130  1.00  3.04           H  
ATOM     61 2HB  CYS A   5       7.167   0.159  -0.346  1.00  3.04           H  
ATOM     62  N   THR A   6       7.762   0.897  -2.868  1.00  2.81           N  
ATOM     63  CA  THR A   6       7.769   0.199  -4.136  1.00  2.81           C  
ATOM     64  C   THR A   6       7.049  -1.104  -3.896  1.00  2.81           C  
ATOM     65  O   THR A   6       6.745  -1.456  -2.750  1.00  2.81           O  
ATOM     66  CB  THR A   6       9.185  -0.132  -4.632  1.00  2.81           C  
ATOM     67  OG1 THR A   6       9.772  -1.149  -3.786  1.00  2.81           O  
ATOM     68  CG2 THR A   6      10.047   1.123  -4.570  1.00  2.81           C  
ATOM     69  H   THR A   6       8.553   0.789  -2.251  1.00  2.81           H  
ATOM     70  HA  THR A   6       7.230   0.779  -4.887  1.00  2.81           H  
ATOM     71  HB  THR A   6       9.148  -0.494  -5.657  1.00  2.81           H  
ATOM     72  HG1 THR A   6      10.731  -1.169  -3.960  1.00  2.81           H  
ATOM     73 1HG2 THR A   6      11.054   0.888  -4.916  1.00  2.81           H  
ATOM     74 2HG2 THR A   6       9.614   1.893  -5.209  1.00  2.81           H  
ATOM     75 3HG2 THR A   6      10.093   1.489  -3.547  1.00  2.81           H  
ATOM     76  N   GLY A   7       6.841  -1.872  -4.951  1.00  2.63           N  
ATOM     77  CA  GLY A   7       6.215  -3.179  -4.828  1.00  2.63           C  
ATOM     78  C   GLY A   7       6.989  -4.156  -3.916  1.00  2.63           C  
ATOM     79  O   GLY A   7       6.455  -5.205  -3.562  1.00  2.63           O  
ATOM     80  H   GLY A   7       7.109  -1.537  -5.865  1.00  2.63           H  
ATOM     81 1HA  GLY A   7       5.207  -3.049  -4.436  1.00  2.63           H  
ATOM     82 2HA  GLY A   7       6.111  -3.620  -5.818  1.00  2.63           H  
ATOM     83  N   SER A   8       8.253  -3.845  -3.562  1.00  2.52           N  
ATOM     84  CA  SER A   8       9.012  -4.733  -2.694  1.00  2.52           C  
ATOM     85  C   SER A   8       8.656  -4.584  -1.206  1.00  2.52           C  
ATOM     86  O   SER A   8       9.084  -5.411  -0.399  1.00  2.52           O  
ATOM     87  CB  SER A   8      10.507  -4.520  -2.897  1.00  2.52           C  
ATOM     88  OG  SER A   8      10.924  -3.269  -2.431  1.00  2.52           O  
ATOM     89  H   SER A   8       8.681  -2.962  -3.841  1.00  2.52           H  
ATOM     90  HA  SER A   8       8.785  -5.759  -2.986  1.00  2.52           H  
ATOM     91 1HB  SER A   8      11.056  -5.304  -2.380  1.00  2.52           H  
ATOM     92 2HB  SER A   8      10.737  -4.606  -3.957  1.00  2.52           H  
ATOM     93  HG  SER A   8      10.349  -2.611  -2.852  1.00  2.52           H  
ATOM     94  N   GLY A   9       7.916  -3.524  -0.837  1.00  2.51           N  
ATOM     95  CA  GLY A   9       7.507  -3.288   0.557  1.00  2.51           C  
ATOM     96  C   GLY A   9       8.712  -3.363   1.518  1.00  2.51           C  
ATOM     97  O   GLY A   9       9.736  -2.746   1.240  1.00  2.51           O  
ATOM     98  H   GLY A   9       7.589  -2.871  -1.551  1.00  2.51           H  
ATOM     99 1HA  GLY A   9       7.080  -2.291   0.602  1.00  2.51           H  
ATOM    100 2HA  GLY A   9       6.708  -3.959   0.832  1.00  2.51           H  
ATOM    101  N   HIS A  10       8.636  -4.140   2.631  1.00  2.60           N  
ATOM    102  CA  HIS A  10       7.479  -4.906   3.136  1.00  2.60           C  
ATOM    103  C   HIS A  10       7.701  -5.358   4.585  1.00  2.60           C  
ATOM    104  O   HIS A  10       8.838  -5.413   5.062  1.00  2.60           O  
ATOM    105  CB  HIS A  10       7.196  -6.214   2.341  1.00  2.60           C  
ATOM    106  CG  HIS A  10       8.288  -7.262   2.415  1.00  2.60           C  
ATOM    107  ND1 HIS A  10       9.397  -7.230   1.613  1.00  2.60           N  
ATOM    108  CD2 HIS A  10       8.409  -8.367   3.184  1.00  2.60           C  
ATOM    109  CE1 HIS A  10      10.172  -8.272   1.877  1.00  2.60           C  
ATOM    110  NE2 HIS A  10       9.604  -8.992   2.833  1.00  2.60           N  
ATOM    111  H   HIS A  10       9.477  -4.192   3.186  1.00  2.60           H  
ATOM    112  HA  HIS A  10       6.582  -4.287   3.127  1.00  2.60           H  
ATOM    113 1HB  HIS A  10       6.279  -6.667   2.723  1.00  2.60           H  
ATOM    114 2HB  HIS A  10       7.035  -6.018   1.297  1.00  2.60           H  
ATOM    115  HD1 HIS A  10       9.559  -6.545   0.882  1.00  2.60           H  
ATOM    116  HD2 HIS A  10       7.763  -8.781   3.949  1.00  2.60           H  
ATOM    117  HE1 HIS A  10      11.107  -8.409   1.335  1.00  2.60           H  
ATOM    118  N   VAL A  11       6.615  -5.774   5.228  1.00  2.77           N  
ATOM    119  CA  VAL A  11       6.613  -6.435   6.529  1.00  2.77           C  
ATOM    120  C   VAL A  11       6.109  -7.866   6.361  1.00  2.77           C  
ATOM    121  O   VAL A  11       5.170  -8.109   5.614  1.00  2.77           O  
ATOM    122  CB  VAL A  11       5.774  -5.611   7.530  1.00  2.77           C  
ATOM    123  CG1 VAL A  11       5.613  -6.270   8.847  1.00  2.77           C  
ATOM    124  CG2 VAL A  11       6.470  -4.351   7.731  1.00  2.77           C  
ATOM    125  H   VAL A  11       5.707  -5.603   4.806  1.00  2.77           H  
ATOM    126  HA  VAL A  11       7.637  -6.473   6.901  1.00  2.77           H  
ATOM    127  HB  VAL A  11       4.787  -5.434   7.121  1.00  2.77           H  
ATOM    128 1HG1 VAL A  11       5.034  -5.617   9.497  1.00  2.77           H  
ATOM    129 2HG1 VAL A  11       5.087  -7.169   8.719  1.00  2.77           H  
ATOM    130 3HG1 VAL A  11       6.591  -6.457   9.290  1.00  2.77           H  
ATOM    131 1HG2 VAL A  11       5.904  -3.720   8.411  1.00  2.77           H  
ATOM    132 2HG2 VAL A  11       7.462  -4.537   8.141  1.00  2.77           H  
ATOM    133 3HG2 VAL A  11       6.559  -3.880   6.773  1.00  2.77           H  
ATOM    134  N   ARG A  12       6.779  -8.828   6.988  1.00  3.02           N  
ATOM    135  CA  ARG A  12       6.408 -10.244   6.847  1.00  3.02           C  
ATOM    136  C   ARG A  12       5.387 -10.716   7.881  1.00  3.02           C  
ATOM    137  O   ARG A  12       5.051 -11.900   7.952  1.00  3.02           O  
ATOM    138  CB  ARG A  12       7.650 -11.113   6.907  1.00  3.02           C  
ATOM    139  CG  ARG A  12       8.582 -10.878   5.742  1.00  3.02           C  
ATOM    140  CD  ARG A  12       9.774 -11.742   5.728  1.00  3.02           C  
ATOM    141  NE  ARG A  12      10.603 -11.440   4.565  1.00  3.02           N  
ATOM    142  CZ  ARG A  12      11.722 -12.108   4.217  1.00  3.02           C  
ATOM    143  NH1 ARG A  12      12.147 -13.121   4.946  1.00  3.02           N  
ATOM    144  NH2 ARG A  12      12.391 -11.745   3.138  1.00  3.02           N  
ATOM    145  H   ARG A  12       7.562  -8.580   7.575  1.00  3.02           H  
ATOM    146  HA  ARG A  12       5.968 -10.374   5.858  1.00  3.02           H  
ATOM    147 1HB  ARG A  12       8.200 -10.916   7.826  1.00  3.02           H  
ATOM    148 2HB  ARG A  12       7.366 -12.165   6.907  1.00  3.02           H  
ATOM    149 1HG  ARG A  12       8.044 -11.047   4.810  1.00  3.02           H  
ATOM    150 2HG  ARG A  12       8.937  -9.849   5.775  1.00  3.02           H  
ATOM    151 1HD  ARG A  12      10.366 -11.573   6.625  1.00  3.02           H  
ATOM    152 2HD  ARG A  12       9.475 -12.789   5.673  1.00  3.02           H  
ATOM    153  HE  ARG A  12      10.307 -10.652   3.966  1.00  3.02           H  
ATOM    154 1HH1 ARG A  12      11.634 -13.399   5.770  1.00  3.02           H  
ATOM    155 2HH1 ARG A  12      12.986 -13.618   4.681  1.00  3.02           H  
ATOM    156 1HH2 ARG A  12      12.059 -10.968   2.581  1.00  3.02           H  
ATOM    157 2HH2 ARG A  12      13.228 -12.240   2.870  1.00  3.02           H  
ATOM    158  N   GLY A  13       4.941  -9.783   8.699  1.00  3.31           N  
ATOM    159  CA  GLY A  13       3.961  -9.995   9.749  1.00  3.31           C  
ATOM    160  C   GLY A  13       2.555  -9.625   9.274  1.00  3.31           C  
ATOM    161  O   GLY A  13       2.241  -9.698   8.085  1.00  3.31           O  
ATOM    162  H   GLY A  13       5.297  -8.856   8.555  1.00  3.31           H  
ATOM    163 1HA  GLY A  13       3.981 -11.040  10.063  1.00  3.31           H  
ATOM    164 2HA  GLY A  13       4.224  -9.391  10.618  1.00  3.31           H  
ATOM    165  N   LYS A  14       1.698  -9.251  10.216  1.00  3.60           N  
ATOM    166  CA  LYS A  14       0.302  -8.939   9.923  1.00  3.60           C  
ATOM    167  C   LYS A  14       0.033  -7.471   9.593  1.00  3.60           C  
ATOM    168  O   LYS A  14       0.465  -6.570  10.316  1.00  3.60           O  
ATOM    169  CB  LYS A  14      -0.584  -9.354  11.098  1.00  3.60           C  
ATOM    170  CG  LYS A  14      -2.082  -9.149  10.871  1.00  3.60           C  
ATOM    171  CD  LYS A  14      -2.898  -9.660  12.050  1.00  3.60           C  
ATOM    172  CE  LYS A  14      -4.383  -9.425  11.838  1.00  3.60           C  
ATOM    173  NZ  LYS A  14      -5.184  -9.913  12.994  1.00  3.60           N  
ATOM    174  H   LYS A  14       2.017  -9.197  11.174  1.00  3.60           H  
ATOM    175  HA  LYS A  14       0.007  -9.522   9.049  1.00  3.60           H  
ATOM    176 1HB  LYS A  14      -0.421 -10.408  11.326  1.00  3.60           H  
ATOM    177 2HB  LYS A  14      -0.305  -8.781  11.981  1.00  3.60           H  
ATOM    178 1HG  LYS A  14      -2.288  -8.085  10.742  1.00  3.60           H  
ATOM    179 2HG  LYS A  14      -2.392  -9.668   9.964  1.00  3.60           H  
ATOM    180 1HD  LYS A  14      -2.722 -10.728  12.180  1.00  3.60           H  
ATOM    181 2HD  LYS A  14      -2.583  -9.144  12.956  1.00  3.60           H  
ATOM    182 1HE  LYS A  14      -4.561  -8.357  11.704  1.00  3.60           H  
ATOM    183 2HE  LYS A  14      -4.703  -9.950  10.938  1.00  3.60           H  
ATOM    184 1HZ  LYS A  14      -6.165  -9.745  12.823  1.00  3.60           H  
ATOM    185 2HZ  LYS A  14      -5.030 -10.905  13.115  1.00  3.60           H  
ATOM    186 3HZ  LYS A  14      -4.900  -9.424  13.831  1.00  3.60           H  
ATOM    187  N   TYR A  15      -0.716  -7.246   8.519  1.00  3.83           N  
ATOM    188  CA  TYR A  15      -1.185  -5.923   8.123  1.00  3.83           C  
ATOM    189  C   TYR A  15      -2.666  -5.804   8.428  1.00  3.83           C  
ATOM    190  O   TYR A  15      -3.400  -6.783   8.287  1.00  3.83           O  
ATOM    191  CB  TYR A  15      -1.011  -5.680   6.618  1.00  3.83           C  
ATOM    192  CG  TYR A  15       0.370  -5.432   6.117  1.00  3.83           C  
ATOM    193  CD1 TYR A  15       1.234  -6.470   5.822  1.00  3.83           C  
ATOM    194  CD2 TYR A  15       0.754  -4.128   5.898  1.00  3.83           C  
ATOM    195  CE1 TYR A  15       2.490  -6.182   5.319  1.00  3.83           C  
ATOM    196  CE2 TYR A  15       1.991  -3.849   5.399  1.00  3.83           C  
ATOM    197  CZ  TYR A  15       2.861  -4.853   5.111  1.00  3.83           C  
ATOM    198  OH  TYR A  15       4.105  -4.522   4.631  1.00  3.83           O  
ATOM    199  H   TYR A  15      -0.993  -8.043   7.962  1.00  3.83           H  
ATOM    200  HA  TYR A  15      -0.649  -5.160   8.691  1.00  3.83           H  
ATOM    201 1HB  TYR A  15      -1.411  -6.537   6.074  1.00  3.83           H  
ATOM    202 2HB  TYR A  15      -1.616  -4.826   6.333  1.00  3.83           H  
ATOM    203  HD1 TYR A  15       0.927  -7.507   5.984  1.00  3.83           H  
ATOM    204  HD2 TYR A  15       0.062  -3.315   6.118  1.00  3.83           H  
ATOM    205  HE1 TYR A  15       3.172  -6.986   5.087  1.00  3.83           H  
ATOM    206  HE2 TYR A  15       2.288  -2.814   5.232  1.00  3.83           H  
ATOM    207  HH  TYR A  15       4.374  -3.665   5.056  1.00  3.83           H  
ATOM    208  N   SER A  16      -3.125  -4.610   8.794  1.00  3.99           N  
ATOM    209  CA  SER A  16      -4.565  -4.396   8.926  1.00  3.99           C  
ATOM    210  C   SER A  16      -5.133  -3.973   7.567  1.00  3.99           C  
ATOM    211  O   SER A  16      -6.323  -4.109   7.289  1.00  3.99           O  
ATOM    212  CB  SER A  16      -4.849  -3.342   9.976  1.00  3.99           C  
ATOM    213  OG  SER A  16      -4.362  -2.100   9.571  1.00  3.99           O  
ATOM    214  H   SER A  16      -2.478  -3.848   8.953  1.00  3.99           H  
ATOM    215  HA  SER A  16      -5.040  -5.331   9.226  1.00  3.99           H  
ATOM    216 1HB  SER A  16      -5.923  -3.279  10.144  1.00  3.99           H  
ATOM    217 2HB  SER A  16      -4.386  -3.632  10.918  1.00  3.99           H  
ATOM    218  HG  SER A  16      -4.800  -1.916   8.735  1.00  3.99           H  
ATOM    219  N   ARG A  17      -4.238  -3.444   6.734  1.00  4.07           N  
ATOM    220  CA  ARG A  17      -4.517  -2.991   5.376  1.00  4.07           C  
ATOM    221  C   ARG A  17      -3.190  -2.739   4.656  1.00  4.07           C  
ATOM    222  O   ARG A  17      -2.194  -2.373   5.279  1.00  4.07           O  
ATOM    223  CB  ARG A  17      -5.383  -1.734   5.374  1.00  4.07           C  
ATOM    224  CG  ARG A  17      -4.747  -0.516   5.984  1.00  4.07           C  
ATOM    225  CD  ARG A  17      -5.668   0.648   6.004  1.00  4.07           C  
ATOM    226  NE  ARG A  17      -5.011   1.823   6.543  1.00  4.07           N  
ATOM    227  CZ  ARG A  17      -5.580   3.044   6.644  1.00  4.07           C  
ATOM    228  NH1 ARG A  17      -6.819   3.230   6.231  1.00  4.07           N  
ATOM    229  NH2 ARG A  17      -4.905   4.054   7.160  1.00  4.07           N  
ATOM    230  H   ARG A  17      -3.292  -3.375   7.066  1.00  4.07           H  
ATOM    231  HA  ARG A  17      -5.054  -3.778   4.847  1.00  4.07           H  
ATOM    232 1HB  ARG A  17      -5.649  -1.481   4.349  1.00  4.07           H  
ATOM    233 2HB  ARG A  17      -6.312  -1.923   5.911  1.00  4.07           H  
ATOM    234 1HG  ARG A  17      -4.457  -0.733   7.008  1.00  4.07           H  
ATOM    235 2HG  ARG A  17      -3.872  -0.240   5.419  1.00  4.07           H  
ATOM    236 1HD  ARG A  17      -6.006   0.873   4.996  1.00  4.07           H  
ATOM    237 2HD  ARG A  17      -6.527   0.420   6.633  1.00  4.07           H  
ATOM    238  HE  ARG A  17      -4.050   1.698   6.879  1.00  4.07           H  
ATOM    239 1HH1 ARG A  17      -7.344   2.460   5.840  1.00  4.07           H  
ATOM    240 2HH1 ARG A  17      -7.246   4.142   6.311  1.00  4.07           H  
ATOM    241 1HH2 ARG A  17      -3.956   3.919   7.482  1.00  4.07           H  
ATOM    242 2HH2 ARG A  17      -5.336   4.962   7.236  1.00  4.07           H  
ATOM    243  N   HIS A  18      -3.198  -2.775   3.330  1.00  4.07           N  
ATOM    244  CA  HIS A  18      -1.963  -2.581   2.562  1.00  4.07           C  
ATOM    245  C   HIS A  18      -1.792  -1.150   2.069  1.00  4.07           C  
ATOM    246  O   HIS A  18      -1.105  -0.865   1.077  1.00  4.07           O  
ATOM    247  CB  HIS A  18      -1.912  -3.593   1.423  1.00  4.07           C  
ATOM    248  CG  HIS A  18      -1.807  -5.002   1.938  1.00  4.07           C  
ATOM    249  ND1 HIS A  18      -0.635  -5.524   2.450  1.00  4.07           N  
ATOM    250  CD2 HIS A  18      -2.729  -5.987   2.036  1.00  4.07           C  
ATOM    251  CE1 HIS A  18      -0.843  -6.768   2.835  1.00  4.07           C  
ATOM    252  NE2 HIS A  18      -2.105  -7.072   2.597  1.00  4.07           N  
ATOM    253  H   HIS A  18      -4.049  -3.020   2.842  1.00  4.07           H  
ATOM    254  HA  HIS A  18      -1.108  -2.793   3.204  1.00  4.07           H  
ATOM    255 1HB  HIS A  18      -2.810  -3.509   0.811  1.00  4.07           H  
ATOM    256 2HB  HIS A  18      -1.057  -3.395   0.792  1.00  4.07           H  
ATOM    257  HD1 HIS A  18       0.243  -5.048   2.530  1.00  4.07           H  
ATOM    258  HD2 HIS A  18      -3.785  -6.041   1.769  1.00  4.07           H  
ATOM    259  HE1 HIS A  18      -0.037  -7.357   3.269  1.00  4.07           H  
ATOM    260  N   ARG A  19      -2.446  -0.262   2.806  1.00  3.97           N  
ATOM    261  CA  ARG A  19      -2.370   1.176   2.644  1.00  3.97           C  
ATOM    262  C   ARG A  19      -1.609   1.761   3.844  1.00  3.97           C  
ATOM    263  O   ARG A  19      -1.224   2.937   3.853  1.00  3.97           O  
ATOM    264  CB  ARG A  19      -3.759   1.778   2.580  1.00  3.97           C  
ATOM    265  CG  ARG A  19      -4.603   1.312   1.409  1.00  3.97           C  
ATOM    266  CD  ARG A  19      -5.951   1.947   1.416  1.00  3.97           C  
ATOM    267  NE  ARG A  19      -6.777   1.487   0.307  1.00  3.97           N  
ATOM    268  CZ  ARG A  19      -8.049   1.878   0.080  1.00  3.97           C  
ATOM    269  NH1 ARG A  19      -8.633   2.734   0.890  1.00  3.97           N  
ATOM    270  NH2 ARG A  19      -8.712   1.399  -0.958  1.00  3.97           N  
ATOM    271  H   ARG A  19      -3.009  -0.622   3.556  1.00  3.97           H  
ATOM    272  HA  ARG A  19      -1.832   1.410   1.727  1.00  3.97           H  
ATOM    273 1HB  ARG A  19      -4.294   1.544   3.488  1.00  3.97           H  
ATOM    274 2HB  ARG A  19      -3.684   2.862   2.520  1.00  3.97           H  
ATOM    275 1HG  ARG A  19      -4.100   1.565   0.476  1.00  3.97           H  
ATOM    276 2HG  ARG A  19      -4.732   0.230   1.469  1.00  3.97           H  
ATOM    277 1HD  ARG A  19      -6.461   1.703   2.347  1.00  3.97           H  
ATOM    278 2HD  ARG A  19      -5.842   3.028   1.335  1.00  3.97           H  
ATOM    279  HE  ARG A  19      -6.368   0.827  -0.340  1.00  3.97           H  
ATOM    280 1HH1 ARG A  19      -8.130   3.103   1.684  1.00  3.97           H  
ATOM    281 2HH1 ARG A  19      -9.585   3.025   0.717  1.00  3.97           H  
ATOM    282 1HH2 ARG A  19      -8.266   0.741  -1.582  1.00  3.97           H  
ATOM    283 2HH2 ARG A  19      -9.664   1.690  -1.128  1.00  3.97           H  
ATOM    284  N   SER A  20      -1.363   0.936   4.873  1.00  3.77           N  
ATOM    285  CA  SER A  20      -0.719   1.482   6.054  1.00  3.77           C  
ATOM    286  C   SER A  20       0.779   1.572   5.882  1.00  3.77           C  
ATOM    287  O   SER A  20       1.521   0.639   6.179  1.00  3.77           O  
ATOM    288  CB  SER A  20      -1.041   0.672   7.299  1.00  3.77           C  
ATOM    289  OG  SER A  20      -2.378   0.830   7.717  1.00  3.77           O  
ATOM    290  H   SER A  20      -1.625  -0.051   4.854  1.00  3.77           H  
ATOM    291  HA  SER A  20      -1.100   2.491   6.211  1.00  3.77           H  
ATOM    292 1HB  SER A  20      -0.848  -0.383   7.094  1.00  3.77           H  
ATOM    293 2HB  SER A  20      -0.369   0.973   8.105  1.00  3.77           H  
ATOM    294  HG  SER A  20      -2.472   0.268   8.502  1.00  3.77           H  
ATOM    295  N   LEU A  21       1.216   2.754   5.477  1.00  3.49           N  
ATOM    296  CA  LEU A  21       2.619   3.062   5.195  1.00  3.49           C  
ATOM    297  C   LEU A  21       3.516   2.798   6.401  1.00  3.49           C  
ATOM    298  O   LEU A  21       4.692   2.468   6.257  1.00  3.49           O  
ATOM    299  CB  LEU A  21       2.751   4.507   4.723  1.00  3.49           C  
ATOM    300  CG  LEU A  21       4.078   4.825   4.097  1.00  3.49           C  
ATOM    301  CD1 LEU A  21       4.243   3.888   2.938  1.00  3.49           C  
ATOM    302  CD2 LEU A  21       4.102   6.270   3.626  1.00  3.49           C  
ATOM    303  H   LEU A  21       0.488   3.426   5.245  1.00  3.49           H  
ATOM    304  HA  LEU A  21       2.961   2.412   4.397  1.00  3.49           H  
ATOM    305 1HB  LEU A  21       1.973   4.712   3.993  1.00  3.49           H  
ATOM    306 2HB  LEU A  21       2.616   5.167   5.579  1.00  3.49           H  
ATOM    307  HG  LEU A  21       4.887   4.657   4.807  1.00  3.49           H  
ATOM    308 1HD1 LEU A  21       5.161   4.062   2.432  1.00  3.49           H  
ATOM    309 2HD1 LEU A  21       4.231   2.867   3.292  1.00  3.49           H  
ATOM    310 3HD1 LEU A  21       3.429   4.043   2.269  1.00  3.49           H  
ATOM    311 1HD2 LEU A  21       5.054   6.477   3.161  1.00  3.49           H  
ATOM    312 2HD2 LEU A  21       3.305   6.439   2.909  1.00  3.49           H  
ATOM    313 3HD2 LEU A  21       3.966   6.932   4.480  1.00  3.49           H  
ATOM    314  N   GLN A  22       2.951   2.932   7.598  1.00  3.18           N  
ATOM    315  CA  GLN A  22       3.667   2.710   8.848  1.00  3.18           C  
ATOM    316  C   GLN A  22       4.160   1.257   8.960  1.00  3.18           C  
ATOM    317  O   GLN A  22       5.095   0.964   9.714  1.00  3.18           O  
ATOM    318  CB  GLN A  22       2.761   3.044  10.037  1.00  3.18           C  
ATOM    319  CG  GLN A  22       2.439   4.526  10.173  1.00  3.18           C  
ATOM    320  CD  GLN A  22       1.505   4.825  11.339  1.00  3.18           C  
ATOM    321  OE1 GLN A  22       0.721   3.976  11.771  1.00  3.18           O  
ATOM    322  NE2 GLN A  22       1.588   6.050  11.856  1.00  3.18           N  
ATOM    323  H   GLN A  22       1.977   3.197   7.630  1.00  3.18           H  
ATOM    324  HA  GLN A  22       4.535   3.366   8.871  1.00  3.18           H  
ATOM    325 1HB  GLN A  22       1.821   2.498   9.938  1.00  3.18           H  
ATOM    326 2HB  GLN A  22       3.234   2.712  10.961  1.00  3.18           H  
ATOM    327 1HG  GLN A  22       3.368   5.072  10.330  1.00  3.18           H  
ATOM    328 2HG  GLN A  22       1.958   4.863   9.255  1.00  3.18           H  
ATOM    329 1HE2 GLN A  22       1.000   6.309  12.623  1.00  3.18           H  
ATOM    330 2HE2 GLN A  22       2.237   6.708  11.477  1.00  3.18           H  
ATOM    331  N   SER A  23       3.546   0.354   8.183  1.00  2.90           N  
ATOM    332  CA  SER A  23       3.872  -1.060   8.140  1.00  2.90           C  
ATOM    333  C   SER A  23       4.683  -1.377   6.876  1.00  2.90           C  
ATOM    334  O   SER A  23       4.649  -2.491   6.350  1.00  2.90           O  
ATOM    335  CB  SER A  23       2.613  -1.902   8.189  1.00  2.90           C  
ATOM    336  OG  SER A  23       1.922  -1.726   9.399  1.00  2.90           O  
ATOM    337  H   SER A  23       2.803   0.662   7.559  1.00  2.90           H  
ATOM    338  HA  SER A  23       4.483  -1.306   9.009  1.00  2.90           H  
ATOM    339 1HB  SER A  23       1.969  -1.620   7.359  1.00  2.90           H  
ATOM    340 2HB  SER A  23       2.874  -2.954   8.064  1.00  2.90           H  
ATOM    341  HG  SER A  23       2.507  -2.047  10.085  1.00  2.90           H  
ATOM    342  N   CYS A  24       5.383  -0.368   6.367  1.00  2.70           N  
ATOM    343  CA  CYS A  24       6.291  -0.531   5.241  1.00  2.70           C  
ATOM    344  C   CYS A  24       7.635   0.187   5.443  1.00  2.70           C  
ATOM    345  O   CYS A  24       7.822   1.270   4.902  1.00  2.70           O  
ATOM    346  CB  CYS A  24       5.720  -0.020   3.946  1.00  2.70           C  
ATOM    347  SG  CYS A  24       6.899  -0.290   2.635  1.00  2.70           S  
ATOM    348  H   CYS A  24       5.289   0.560   6.777  1.00  2.70           H  
ATOM    349  HA  CYS A  24       6.462  -1.595   5.096  1.00  2.70           H  
ATOM    350 1HB  CYS A  24       4.790  -0.537   3.703  1.00  2.70           H  
ATOM    351 2HB  CYS A  24       5.507   1.046   4.025  1.00  2.70           H  
ATOM    352  N   PRO A  25       8.607  -0.420   6.157  1.00  2.61           N  
ATOM    353  CA  PRO A  25       9.893   0.142   6.570  1.00  2.61           C  
ATOM    354  C   PRO A  25      10.645   0.847   5.449  1.00  2.61           C  
ATOM    355  O   PRO A  25      11.382   1.794   5.700  1.00  2.61           O  
ATOM    356  CB  PRO A  25      10.647  -1.113   7.022  1.00  2.61           C  
ATOM    357  CG  PRO A  25       9.566  -2.027   7.521  1.00  2.61           C  
ATOM    358  CD  PRO A  25       8.414  -1.795   6.590  1.00  2.61           C  
ATOM    359  HA  PRO A  25       9.731   0.822   7.414  1.00  2.61           H  
ATOM    360 1HB  PRO A  25      11.212  -1.539   6.180  1.00  2.61           H  
ATOM    361 2HB  PRO A  25      11.380  -0.849   7.802  1.00  2.61           H  
ATOM    362 1HG  PRO A  25       9.915  -3.072   7.498  1.00  2.61           H  
ATOM    363 2HG  PRO A  25       9.318  -1.796   8.565  1.00  2.61           H  
ATOM    364 1HD  PRO A  25       8.447  -2.500   5.742  1.00  2.61           H  
ATOM    365 2HD  PRO A  25       7.500  -1.864   7.170  1.00  2.61           H  
ATOM    366  N   LEU A  26      10.463   0.415   4.213  1.00  2.65           N  
ATOM    367  CA  LEU A  26      11.124   1.044   3.076  1.00  2.65           C  
ATOM    368  C   LEU A  26      10.815   2.545   3.028  1.00  2.65           C  
ATOM    369  O   LEU A  26      11.663   3.362   2.659  1.00  2.65           O  
ATOM    370  CB  LEU A  26      10.672   0.357   1.797  1.00  2.65           C  
ATOM    371  CG  LEU A  26      11.265   0.834   0.497  1.00  2.65           C  
ATOM    372  CD1 LEU A  26      12.779   0.641   0.526  1.00  2.65           C  
ATOM    373  CD2 LEU A  26      10.610   0.035  -0.643  1.00  2.65           C  
ATOM    374  H   LEU A  26       9.845  -0.365   4.036  1.00  2.65           H  
ATOM    375  HA  LEU A  26      12.198   0.914   3.183  1.00  2.65           H  
ATOM    376 1HB  LEU A  26      10.906  -0.696   1.888  1.00  2.65           H  
ATOM    377 2HB  LEU A  26       9.614   0.447   1.715  1.00  2.65           H  
ATOM    378  HG  LEU A  26      11.055   1.895   0.364  1.00  2.65           H  
ATOM    379 1HD1 LEU A  26      13.209   0.985  -0.414  1.00  2.65           H  
ATOM    380 2HD1 LEU A  26      13.199   1.218   1.350  1.00  2.65           H  
ATOM    381 3HD1 LEU A  26      13.009  -0.416   0.665  1.00  2.65           H  
ATOM    382 1HD2 LEU A  26      11.011   0.360  -1.596  1.00  2.65           H  
ATOM    383 2HD2 LEU A  26      10.811  -1.033  -0.509  1.00  2.65           H  
ATOM    384 3HD2 LEU A  26       9.542   0.198  -0.620  1.00  2.65           H  
ATOM    385  N   ALA A  27       9.601   2.917   3.422  1.00  2.82           N  
ATOM    386  CA  ALA A  27       9.135   4.299   3.428  1.00  2.82           C  
ATOM    387  C   ALA A  27       9.965   5.181   4.350  1.00  2.82           C  
ATOM    388  O   ALA A  27       9.993   6.409   4.205  1.00  2.82           O  
ATOM    389  CB  ALA A  27       7.704   4.351   3.888  1.00  2.82           C  
ATOM    390  H   ALA A  27       8.959   2.204   3.762  1.00  2.82           H  
ATOM    391  HA  ALA A  27       9.203   4.679   2.410  1.00  2.82           H  
ATOM    392 1HB  ALA A  27       7.342   5.371   3.862  1.00  2.82           H  
ATOM    393 2HB  ALA A  27       7.130   3.749   3.244  1.00  2.82           H  
ATOM    394 3HB  ALA A  27       7.632   3.962   4.902  1.00  2.82           H  
ATOM    395  N   LYS A  28      10.609   4.567   5.336  1.00  3.10           N  
ATOM    396  CA  LYS A  28      11.373   5.265   6.347  1.00  3.10           C  
ATOM    397  C   LYS A  28      12.811   5.496   5.879  1.00  3.10           C  
ATOM    398  O   LYS A  28      13.607   6.124   6.580  1.00  3.10           O  
ATOM    399  CB  LYS A  28      11.333   4.441   7.634  1.00  3.10           C  
ATOM    400  CG  LYS A  28       9.913   4.293   8.208  1.00  3.10           C  
ATOM    401  CD  LYS A  28       9.884   3.422   9.457  1.00  3.10           C  
ATOM    402  CE  LYS A  28       8.458   3.280  10.006  1.00  3.10           C  
ATOM    403  NZ  LYS A  28       8.405   2.390  11.201  1.00  3.10           N  
ATOM    404  H   LYS A  28      10.603   3.550   5.390  1.00  3.10           H  
ATOM    405  HA  LYS A  28      10.913   6.235   6.528  1.00  3.10           H  
ATOM    406 1HB  LYS A  28      11.737   3.450   7.452  1.00  3.10           H  
ATOM    407 2HB  LYS A  28      11.957   4.914   8.388  1.00  3.10           H  
ATOM    408 1HG  LYS A  28       9.512   5.276   8.444  1.00  3.10           H  
ATOM    409 2HG  LYS A  28       9.274   3.831   7.447  1.00  3.10           H  
ATOM    410 1HD  LYS A  28      10.278   2.433   9.218  1.00  3.10           H  
ATOM    411 2HD  LYS A  28      10.515   3.868  10.224  1.00  3.10           H  
ATOM    412 1HE  LYS A  28       8.088   4.265  10.285  1.00  3.10           H  
ATOM    413 2HE  LYS A  28       7.808   2.864   9.227  1.00  3.10           H  
ATOM    414 1HZ  LYS A  28       7.453   2.326  11.542  1.00  3.10           H  
ATOM    415 2HZ  LYS A  28       8.732   1.467  10.950  1.00  3.10           H  
ATOM    416 3HZ  LYS A  28       8.991   2.767  11.928  1.00  3.10           H  
ATOM    417  N   LYS A  29      13.141   4.975   4.692  1.00  3.46           N  
ATOM    418  CA  LYS A  29      14.472   5.097   4.110  1.00  3.46           C  
ATOM    419  C   LYS A  29      14.501   6.166   3.008  1.00  3.46           C  
ATOM    420  O   LYS A  29      15.492   6.282   2.281  1.00  3.46           O  
ATOM    421  CB  LYS A  29      14.917   3.751   3.540  1.00  3.46           C  
ATOM    422  CG  LYS A  29      15.041   2.647   4.584  1.00  3.46           C  
ATOM    423  CD  LYS A  29      15.554   1.353   3.969  1.00  3.46           C  
ATOM    424  CE  LYS A  29      15.684   0.257   5.016  1.00  3.46           C  
ATOM    425  NZ  LYS A  29      16.200  -1.015   4.432  1.00  3.46           N  
ATOM    426  H   LYS A  29      12.451   4.459   4.145  1.00  3.46           H  
ATOM    427  HA  LYS A  29      15.166   5.403   4.892  1.00  3.46           H  
ATOM    428 1HB  LYS A  29      14.203   3.422   2.784  1.00  3.46           H  
ATOM    429 2HB  LYS A  29      15.882   3.864   3.052  1.00  3.46           H  
ATOM    430 1HG  LYS A  29      15.714   2.966   5.379  1.00  3.46           H  
ATOM    431 2HG  LYS A  29      14.053   2.461   5.018  1.00  3.46           H  
ATOM    432 1HD  LYS A  29      14.858   1.022   3.198  1.00  3.46           H  
ATOM    433 2HD  LYS A  29      16.524   1.527   3.509  1.00  3.46           H  
ATOM    434 1HE  LYS A  29      16.366   0.590   5.797  1.00  3.46           H  
ATOM    435 2HE  LYS A  29      14.704   0.071   5.459  1.00  3.46           H  
ATOM    436 1HZ  LYS A  29      16.272  -1.715   5.157  1.00  3.46           H  
ATOM    437 2HZ  LYS A  29      15.569  -1.340   3.713  1.00  3.46           H  
ATOM    438 3HZ  LYS A  29      17.113  -0.855   4.029  1.00  3.46           H  
ATOM    439  N   ARG A  30      13.401   6.907   2.874  1.00  3.83           N  
ATOM    440  CA  ARG A  30      13.257   7.938   1.851  1.00  3.83           C  
ATOM    441  C   ARG A  30      13.974   9.232   2.235  1.00  3.83           C  
ATOM    442  O   ARG A  30      14.193  10.090   1.379  1.00  3.83           O  
ATOM    443  OXT ARG A  30      14.066   9.533   3.423  1.00  3.83           O  
ATOM    444  CB  ARG A  30      11.782   8.246   1.597  1.00  3.83           C  
ATOM    445  CG  ARG A  30      10.961   7.114   0.957  1.00  3.83           C  
ATOM    446  CD  ARG A  30       9.508   7.507   0.766  1.00  3.83           C  
ATOM    447  NE  ARG A  30       8.808   7.715   2.036  1.00  3.83           N  
ATOM    448  CZ  ARG A  30       7.599   8.304   2.169  1.00  3.83           C  
ATOM    449  NH1 ARG A  30       6.956   8.741   1.103  1.00  3.83           N  
ATOM    450  NH2 ARG A  30       7.057   8.448   3.368  1.00  3.83           N  
ATOM    451  H   ARG A  30      12.632   6.742   3.513  1.00  3.83           H  
ATOM    452  HA  ARG A  30      13.694   7.563   0.926  1.00  3.83           H  
ATOM    453 1HB  ARG A  30      11.300   8.482   2.547  1.00  3.83           H  
ATOM    454 2HB  ARG A  30      11.696   9.124   0.958  1.00  3.83           H  
ATOM    455 1HG  ARG A  30      11.378   6.868  -0.018  1.00  3.83           H  
ATOM    456 2HG  ARG A  30      11.001   6.232   1.599  1.00  3.83           H  
ATOM    457 1HD  ARG A  30       9.458   8.432   0.194  1.00  3.83           H  
ATOM    458 2HD  ARG A  30       8.995   6.720   0.223  1.00  3.83           H  
ATOM    459  HE  ARG A  30       9.266   7.371   2.887  1.00  3.83           H  
ATOM    460 1HH1 ARG A  30       7.368   8.633   0.187  1.00  3.83           H  
ATOM    461 2HH1 ARG A  30       6.054   9.185   1.203  1.00  3.83           H  
ATOM    462 1HH2 ARG A  30       7.547   8.127   4.198  1.00  3.83           H  
ATOM    463 2HH2 ARG A  30       6.158   8.894   3.463  1.00  3.83           H  
TER     464
ENDMDL

REMARK ID 642571 MODEL 5 line_1_aa31-60_sample2
PFRMAT TS
TARGET line_1_aa31-60_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.562  -3.157   0.510  1.00  3.31           N  
ATOM      2  CA  PRO A   1       2.456  -2.716   1.574  1.00  3.31           C  
ATOM      3  C   PRO A   1       2.592  -1.193   1.540  1.00  3.31           C  
ATOM      4  O   PRO A   1       1.636  -0.497   1.189  1.00  3.31           O  
ATOM      5  CB  PRO A   1       3.758  -3.464   1.237  1.00  3.31           C  
ATOM      6  CG  PRO A   1       3.735  -3.596  -0.245  1.00  3.31           C  
ATOM      7  CD  PRO A   1       2.287  -3.798  -0.595  1.00  3.31           C  
ATOM      8  HA  PRO A   1       2.046  -3.041   2.543  1.00  3.31           H  
ATOM      9 1HB  PRO A   1       4.640  -2.937   1.597  1.00  3.31           H  
ATOM     10 2HB  PRO A   1       3.758  -4.442   1.737  1.00  3.31           H  
ATOM     11 1HG  PRO A   1       4.181  -2.703  -0.716  1.00  3.31           H  
ATOM     12 2HG  PRO A   1       4.351  -4.450  -0.549  1.00  3.31           H  
ATOM     13 1HD  PRO A   1       2.043  -3.296  -1.542  1.00  3.31           H  
ATOM     14 2HD  PRO A   1       2.045  -4.869  -0.630  1.00  3.31           H  
ATOM     15 1H   PRO A   1       1.169  -2.275   0.203  1.00  3.31           H  
ATOM     16 2H   PRO A   1       0.913  -3.716   0.928  1.00  3.31           H  
ATOM     17  N   THR A   2       3.778  -0.671   1.870  1.00  3.08           N  
ATOM     18  CA  THR A   2       3.981   0.772   1.875  1.00  3.08           C  
ATOM     19  C   THR A   2       5.139   1.171   0.926  1.00  3.08           C  
ATOM     20  O   THR A   2       6.090   0.392   0.746  1.00  3.08           O  
ATOM     21  CB  THR A   2       4.365   1.232   3.286  1.00  3.08           C  
ATOM     22  OG1 THR A   2       5.615   0.667   3.609  1.00  3.08           O  
ATOM     23  CG2 THR A   2       3.361   0.751   4.310  1.00  3.08           C  
ATOM     24  H   THR A   2       4.537  -1.267   2.154  1.00  3.08           H  
ATOM     25  HA  THR A   2       3.045   1.234   1.590  1.00  3.08           H  
ATOM     26  HB  THR A   2       4.431   2.308   3.318  1.00  3.08           H  
ATOM     27  HG1 THR A   2       5.466  -0.132   4.129  1.00  3.08           H  
ATOM     28 1HG2 THR A   2       3.659   1.056   5.301  1.00  3.08           H  
ATOM     29 2HG2 THR A   2       2.401   1.161   4.087  1.00  3.08           H  
ATOM     30 3HG2 THR A   2       3.300  -0.331   4.288  1.00  3.08           H  
ATOM     31  N   PRO A   3       5.144   2.410   0.385  1.00  2.86           N  
ATOM     32  CA  PRO A   3       6.196   2.990  -0.447  1.00  2.86           C  
ATOM     33  C   PRO A   3       7.588   3.004   0.180  1.00  2.86           C  
ATOM     34  O   PRO A   3       8.587   3.024  -0.535  1.00  2.86           O  
ATOM     35  CB  PRO A   3       5.705   4.430  -0.638  1.00  2.86           C  
ATOM     36  CG  PRO A   3       4.213   4.355  -0.503  1.00  2.86           C  
ATOM     37  CD  PRO A   3       3.960   3.301   0.541  1.00  2.86           C  
ATOM     38  HA  PRO A   3       6.218   2.460  -1.411  1.00  2.86           H  
ATOM     39 1HB  PRO A   3       6.170   5.085   0.114  1.00  2.86           H  
ATOM     40 2HB  PRO A   3       6.024   4.803  -1.622  1.00  2.86           H  
ATOM     41 1HG  PRO A   3       3.810   5.340  -0.219  1.00  2.86           H  
ATOM     42 2HG  PRO A   3       3.764   4.099  -1.473  1.00  2.86           H  
ATOM     43 1HD  PRO A   3       3.908   3.744   1.544  1.00  2.86           H  
ATOM     44 2HD  PRO A   3       3.029   2.808   0.240  1.00  2.86           H  
ATOM     45  N   GLY A   4       7.669   2.991   1.509  1.00  2.69           N  
ATOM     46  CA  GLY A   4       8.970   3.023   2.166  1.00  2.69           C  
ATOM     47  C   GLY A   4       9.549   1.636   2.421  1.00  2.69           C  
ATOM     48  O   GLY A   4      10.634   1.518   2.989  1.00  2.69           O  
ATOM     49  H   GLY A   4       6.837   2.960   2.077  1.00  2.69           H  
ATOM     50 1HA  GLY A   4       9.665   3.596   1.553  1.00  2.69           H  
ATOM     51 2HA  GLY A   4       8.883   3.556   3.109  1.00  2.69           H  
ATOM     52  N   CYS A   5       8.828   0.587   2.019  1.00  2.56           N  
ATOM     53  CA  CYS A   5       9.282  -0.771   2.270  1.00  2.56           C  
ATOM     54  C   CYS A   5       9.387  -1.647   1.035  1.00  2.56           C  
ATOM     55  O   CYS A   5      10.214  -2.553   0.993  1.00  2.56           O  
ATOM     56  CB  CYS A   5       8.344  -1.464   3.246  1.00  2.56           C  
ATOM     57  SG  CYS A   5       8.294  -0.687   4.835  1.00  2.56           S  
ATOM     58  H   CYS A   5       7.939   0.731   1.552  1.00  2.56           H  
ATOM     59  HA  CYS A   5      10.270  -0.718   2.729  1.00  2.56           H  
ATOM     60 1HB  CYS A   5       7.333  -1.467   2.833  1.00  2.56           H  
ATOM     61 2HB  CYS A   5       8.651  -2.499   3.380  1.00  2.56           H  
ATOM     62  N   THR A   6       8.474  -1.464   0.072  1.00  2.47           N  
ATOM     63  CA  THR A   6       8.321  -2.340  -1.111  1.00  2.47           C  
ATOM     64  C   THR A   6       7.732  -3.713  -0.732  1.00  2.47           C  
ATOM     65  O   THR A   6       6.707  -4.122  -1.282  1.00  2.47           O  
ATOM     66  CB  THR A   6       9.644  -2.553  -1.896  1.00  2.47           C  
ATOM     67  OG1 THR A   6      10.135  -1.291  -2.369  1.00  2.47           O  
ATOM     68  CG2 THR A   6       9.387  -3.464  -3.085  1.00  2.47           C  
ATOM     69  H   THR A   6       7.806  -0.699   0.183  1.00  2.47           H  
ATOM     70  HA  THR A   6       7.620  -1.861  -1.792  1.00  2.47           H  
ATOM     71  HB  THR A   6      10.395  -3.026  -1.284  1.00  2.47           H  
ATOM     72  HG1 THR A   6       9.431  -0.825  -2.827  1.00  2.47           H  
ATOM     73 1HG2 THR A   6      10.314  -3.609  -3.639  1.00  2.47           H  
ATOM     74 2HG2 THR A   6       9.022  -4.428  -2.731  1.00  2.47           H  
ATOM     75 3HG2 THR A   6       8.642  -3.011  -3.735  1.00  2.47           H  
ATOM     76  N   GLY A   7       8.348  -4.406   0.223  1.00  2.44           N  
ATOM     77  CA  GLY A   7       7.829  -5.679   0.711  1.00  2.44           C  
ATOM     78  C   GLY A   7       8.747  -6.389   1.713  1.00  2.44           C  
ATOM     79  O   GLY A   7       9.889  -5.989   1.932  1.00  2.44           O  
ATOM     80  H   GLY A   7       9.202  -4.013   0.609  1.00  2.44           H  
ATOM     81 1HA  GLY A   7       6.856  -5.509   1.171  1.00  2.44           H  
ATOM     82 2HA  GLY A   7       7.654  -6.335  -0.140  1.00  2.44           H  
ATOM     83  N   SER A   8       8.190  -7.424   2.352  1.00  2.46           N  
ATOM     84  CA  SER A   8       8.834  -8.302   3.350  1.00  2.46           C  
ATOM     85  C   SER A   8       9.236  -7.643   4.685  1.00  2.46           C  
ATOM     86  O   SER A   8       9.762  -8.317   5.569  1.00  2.46           O  
ATOM     87  CB  SER A   8      10.053  -8.968   2.738  1.00  2.46           C  
ATOM     88  OG  SER A   8       9.697  -9.709   1.601  1.00  2.46           O  
ATOM     89  H   SER A   8       7.238  -7.647   2.102  1.00  2.46           H  
ATOM     90  HA  SER A   8       8.121  -9.093   3.589  1.00  2.46           H  
ATOM     91 1HB  SER A   8      10.803  -8.221   2.478  1.00  2.46           H  
ATOM     92 2HB  SER A   8      10.503  -9.630   3.473  1.00  2.46           H  
ATOM     93  HG  SER A   8      10.510 -10.111   1.284  1.00  2.46           H  
ATOM     94  N   GLY A   9       8.958  -6.349   4.847  1.00  2.52           N  
ATOM     95  CA  GLY A   9       9.275  -5.624   6.078  1.00  2.52           C  
ATOM     96  C   GLY A   9       8.051  -5.179   6.869  1.00  2.52           C  
ATOM     97  O   GLY A   9       8.150  -4.403   7.829  1.00  2.52           O  
ATOM     98  H   GLY A   9       8.550  -5.848   4.073  1.00  2.52           H  
ATOM     99 1HA  GLY A   9       9.936  -6.216   6.709  1.00  2.52           H  
ATOM    100 2HA  GLY A   9       9.813  -4.747   5.779  1.00  2.52           H  
ATOM    101  N   HIS A  10       6.888  -5.604   6.382  1.00  2.64           N  
ATOM    102  CA  HIS A  10       5.575  -5.242   6.915  1.00  2.64           C  
ATOM    103  C   HIS A  10       5.212  -6.059   8.145  1.00  2.64           C  
ATOM    104  O   HIS A  10       5.483  -7.257   8.194  1.00  2.64           O  
ATOM    105  CB  HIS A  10       4.506  -5.411   5.837  1.00  2.64           C  
ATOM    106  CG  HIS A  10       3.288  -4.539   6.035  1.00  2.64           C  
ATOM    107  ND1 HIS A  10       2.273  -4.802   6.947  1.00  2.64           N  
ATOM    108  CD2 HIS A  10       2.945  -3.397   5.406  1.00  2.64           C  
ATOM    109  CE1 HIS A  10       1.367  -3.832   6.861  1.00  2.64           C  
ATOM    110  NE2 HIS A  10       1.758  -2.984   5.923  1.00  2.64           N  
ATOM    111  H   HIS A  10       6.925  -6.236   5.600  1.00  2.64           H  
ATOM    112  HA  HIS A  10       5.579  -4.201   7.211  1.00  2.64           H  
ATOM    113 1HB  HIS A  10       4.938  -5.178   4.864  1.00  2.64           H  
ATOM    114 2HB  HIS A  10       4.181  -6.450   5.814  1.00  2.64           H  
ATOM    115  HD2 HIS A  10       3.513  -2.895   4.623  1.00  2.64           H  
ATOM    116  HE1 HIS A  10       0.449  -3.747   7.447  1.00  2.64           H  
ATOM    117  HE2 HIS A  10       1.269  -2.136   5.606  1.00  2.64           H  
ATOM    118  N   VAL A  11       4.560  -5.433   9.123  1.00  2.81           N  
ATOM    119  CA  VAL A  11       4.081  -6.154  10.306  1.00  2.81           C  
ATOM    120  C   VAL A  11       2.982  -7.179   9.984  1.00  2.81           C  
ATOM    121  O   VAL A  11       2.891  -8.220  10.632  1.00  2.81           O  
ATOM    122  CB  VAL A  11       3.518  -5.190  11.356  1.00  2.81           C  
ATOM    123  CG1 VAL A  11       2.885  -5.967  12.503  1.00  2.81           C  
ATOM    124  CG2 VAL A  11       4.581  -4.337  11.857  1.00  2.81           C  
ATOM    125  H   VAL A  11       4.367  -4.432   9.048  1.00  2.81           H  
ATOM    126  HA  VAL A  11       4.928  -6.681  10.743  1.00  2.81           H  
ATOM    127  HB  VAL A  11       2.763  -4.578  10.887  1.00  2.81           H  
ATOM    128 1HG1 VAL A  11       2.477  -5.266  13.233  1.00  2.81           H  
ATOM    129 2HG1 VAL A  11       2.108  -6.596  12.142  1.00  2.81           H  
ATOM    130 3HG1 VAL A  11       3.644  -6.584  12.981  1.00  2.81           H  
ATOM    131 1HG2 VAL A  11       4.182  -3.624  12.580  1.00  2.81           H  
ATOM    132 2HG2 VAL A  11       5.359  -4.941  12.320  1.00  2.81           H  
ATOM    133 3HG2 VAL A  11       4.968  -3.827  11.023  1.00  2.81           H  
ATOM    134  N   ARG A  12       2.075  -6.817   9.060  1.00  3.03           N  
ATOM    135  CA  ARG A  12       0.892  -7.597   8.654  1.00  3.03           C  
ATOM    136  C   ARG A  12      -0.160  -7.764   9.760  1.00  3.03           C  
ATOM    137  O   ARG A  12      -1.094  -8.559   9.644  1.00  3.03           O  
ATOM    138  CB  ARG A  12       1.291  -8.984   8.157  1.00  3.03           C  
ATOM    139  CG  ARG A  12       2.242  -9.007   6.966  1.00  3.03           C  
ATOM    140  CD  ARG A  12       2.499 -10.411   6.515  1.00  3.03           C  
ATOM    141  NE  ARG A  12       3.388 -10.475   5.359  1.00  3.03           N  
ATOM    142  CZ  ARG A  12       3.856 -11.618   4.812  1.00  3.03           C  
ATOM    143  NH1 ARG A  12       3.513 -12.780   5.323  1.00  3.03           N  
ATOM    144  NH2 ARG A  12       4.659 -11.573   3.759  1.00  3.03           N  
ATOM    145  H   ARG A  12       2.239  -5.961   8.536  1.00  3.03           H  
ATOM    146  HA  ARG A  12       0.422  -7.071   7.820  1.00  3.03           H  
ATOM    147 1HB  ARG A  12       1.741  -9.563   8.956  1.00  3.03           H  
ATOM    148 2HB  ARG A  12       0.390  -9.514   7.852  1.00  3.03           H  
ATOM    149 1HG  ARG A  12       1.810  -8.441   6.141  1.00  3.03           H  
ATOM    150 2HG  ARG A  12       3.196  -8.559   7.253  1.00  3.03           H  
ATOM    151 1HD  ARG A  12       2.961 -10.968   7.330  1.00  3.03           H  
ATOM    152 2HD  ARG A  12       1.555 -10.884   6.244  1.00  3.03           H  
ATOM    153  HE  ARG A  12       3.670  -9.603   4.938  1.00  3.03           H  
ATOM    154 1HH1 ARG A  12       2.900 -12.817   6.126  1.00  3.03           H  
ATOM    155 2HH1 ARG A  12       3.860 -13.635   4.913  1.00  3.03           H  
ATOM    156 1HH2 ARG A  12       4.926 -10.684   3.362  1.00  3.03           H  
ATOM    157 2HH2 ARG A  12       5.004 -12.431   3.353  1.00  3.03           H  
ATOM    158  N   GLY A  13      -0.070  -6.943  10.795  1.00  3.29           N  
ATOM    159  CA  GLY A  13      -1.000  -6.946  11.928  1.00  3.29           C  
ATOM    160  C   GLY A  13      -2.286  -6.203  11.597  1.00  3.29           C  
ATOM    161  O   GLY A  13      -2.641  -5.222  12.251  1.00  3.29           O  
ATOM    162  H   GLY A  13       0.706  -6.302  10.808  1.00  3.29           H  
ATOM    163 1HA  GLY A  13      -1.231  -7.975  12.206  1.00  3.29           H  
ATOM    164 2HA  GLY A  13      -0.521  -6.483  12.790  1.00  3.29           H  
ATOM    165  N   LYS A  14      -3.005  -6.709  10.605  1.00  3.54           N  
ATOM    166  CA  LYS A  14      -4.200  -6.054  10.079  1.00  3.54           C  
ATOM    167  C   LYS A  14      -3.869  -4.655   9.540  1.00  3.54           C  
ATOM    168  O   LYS A  14      -3.251  -4.544   8.490  1.00  3.54           O  
ATOM    169  CB  LYS A  14      -5.321  -6.012  11.129  1.00  3.54           C  
ATOM    170  CG  LYS A  14      -5.811  -7.389  11.569  1.00  3.54           C  
ATOM    171  CD  LYS A  14      -6.971  -7.284  12.551  1.00  3.54           C  
ATOM    172  CE  LYS A  14      -7.460  -8.663  12.982  1.00  3.54           C  
ATOM    173  NZ  LYS A  14      -8.579  -8.575  13.964  1.00  3.54           N  
ATOM    174  H   LYS A  14      -2.641  -7.552  10.164  1.00  3.54           H  
ATOM    175  HA  LYS A  14      -4.561  -6.645   9.235  1.00  3.54           H  
ATOM    176 1HB  LYS A  14      -5.012  -5.477  12.020  1.00  3.54           H  
ATOM    177 2HB  LYS A  14      -6.180  -5.484  10.715  1.00  3.54           H  
ATOM    178 1HG  LYS A  14      -6.131  -7.957  10.696  1.00  3.54           H  
ATOM    179 2HG  LYS A  14      -4.990  -7.926  12.046  1.00  3.54           H  
ATOM    180 1HD  LYS A  14      -6.649  -6.730  13.433  1.00  3.54           H  
ATOM    181 2HD  LYS A  14      -7.794  -6.746  12.084  1.00  3.54           H  
ATOM    182 1HE  LYS A  14      -7.802  -9.210  12.106  1.00  3.54           H  
ATOM    183 2HE  LYS A  14      -6.634  -9.208  13.439  1.00  3.54           H  
ATOM    184 1HZ  LYS A  14      -8.874  -9.505  14.225  1.00  3.54           H  
ATOM    185 2HZ  LYS A  14      -8.268  -8.078  14.788  1.00  3.54           H  
ATOM    186 3HZ  LYS A  14      -9.356  -8.081  13.548  1.00  3.54           H  
ATOM    187  N   TYR A  15      -4.308  -3.594  10.222  1.00  3.71           N  
ATOM    188  CA  TYR A  15      -4.121  -2.194   9.785  1.00  3.71           C  
ATOM    189  C   TYR A  15      -4.947  -1.842   8.542  1.00  3.71           C  
ATOM    190  O   TYR A  15      -4.653  -0.873   7.821  1.00  3.71           O  
ATOM    191  CB  TYR A  15      -2.646  -1.868   9.479  1.00  3.71           C  
ATOM    192  CG  TYR A  15      -1.649  -2.138  10.591  1.00  3.71           C  
ATOM    193  CD1 TYR A  15      -0.841  -3.262  10.542  1.00  3.71           C  
ATOM    194  CD2 TYR A  15      -1.519  -1.243  11.638  1.00  3.71           C  
ATOM    195  CE1 TYR A  15       0.083  -3.486  11.535  1.00  3.71           C  
ATOM    196  CE2 TYR A  15      -0.589  -1.472  12.631  1.00  3.71           C  
ATOM    197  CZ  TYR A  15       0.210  -2.587  12.583  1.00  3.71           C  
ATOM    198  OH  TYR A  15       1.138  -2.805  13.579  1.00  3.71           O  
ATOM    199  H   TYR A  15      -4.777  -3.756  11.100  1.00  3.71           H  
ATOM    200  HA  TYR A  15      -4.453  -1.544  10.595  1.00  3.71           H  
ATOM    201 1HB  TYR A  15      -2.310  -2.383   8.586  1.00  3.71           H  
ATOM    202 2HB  TYR A  15      -2.580  -0.806   9.249  1.00  3.71           H  
ATOM    203  HD1 TYR A  15      -0.935  -3.969   9.715  1.00  3.71           H  
ATOM    204  HD2 TYR A  15      -2.147  -0.355  11.676  1.00  3.71           H  
ATOM    205  HE1 TYR A  15       0.698  -4.357  11.496  1.00  3.71           H  
ATOM    206  HE2 TYR A  15      -0.484  -0.766  13.453  1.00  3.71           H  
ATOM    207  HH  TYR A  15       1.074  -2.105  14.234  1.00  3.71           H  
ATOM    208  N   SER A  16      -6.014  -2.603   8.312  1.00  3.77           N  
ATOM    209  CA  SER A  16      -6.938  -2.305   7.227  1.00  3.77           C  
ATOM    210  C   SER A  16      -6.230  -2.172   5.872  1.00  3.77           C  
ATOM    211  O   SER A  16      -6.069  -3.147   5.137  1.00  3.77           O  
ATOM    212  CB  SER A  16      -7.756  -1.064   7.565  1.00  3.77           C  
ATOM    213  OG  SER A  16      -8.810  -0.897   6.657  1.00  3.77           O  
ATOM    214  H   SER A  16      -6.184  -3.390   8.918  1.00  3.77           H  
ATOM    215  HA  SER A  16      -7.635  -3.140   7.149  1.00  3.77           H  
ATOM    216 1HB  SER A  16      -8.166  -1.176   8.566  1.00  3.77           H  
ATOM    217 2HB  SER A  16      -7.139  -0.177   7.583  1.00  3.77           H  
ATOM    218  HG  SER A  16      -8.426  -0.998   5.782  1.00  3.77           H  
ATOM    219  N   ARG A  17      -5.952  -0.930   5.497  1.00  3.71           N  
ATOM    220  CA  ARG A  17      -5.366  -0.570   4.212  1.00  3.71           C  
ATOM    221  C   ARG A  17      -3.931  -1.061   4.020  1.00  3.71           C  
ATOM    222  O   ARG A  17      -3.470  -1.169   2.885  1.00  3.71           O  
ATOM    223  CB  ARG A  17      -5.420   0.951   4.040  1.00  3.71           C  
ATOM    224  CG  ARG A  17      -4.578   1.772   5.041  1.00  3.71           C  
ATOM    225  CD  ARG A  17      -4.746   3.239   4.847  1.00  3.71           C  
ATOM    226  NE  ARG A  17      -3.891   4.015   5.748  1.00  3.71           N  
ATOM    227  CZ  ARG A  17      -3.833   5.354   5.799  1.00  3.71           C  
ATOM    228  NH1 ARG A  17      -4.574   6.102   5.008  1.00  3.71           N  
ATOM    229  NH2 ARG A  17      -3.011   5.894   6.666  1.00  3.71           N  
ATOM    230  H   ARG A  17      -6.063  -0.217   6.198  1.00  3.71           H  
ATOM    231  HA  ARG A  17      -5.977  -1.018   3.431  1.00  3.71           H  
ATOM    232 1HB  ARG A  17      -5.079   1.212   3.037  1.00  3.71           H  
ATOM    233 2HB  ARG A  17      -6.450   1.286   4.134  1.00  3.71           H  
ATOM    234 1HG  ARG A  17      -4.893   1.522   6.057  1.00  3.71           H  
ATOM    235 2HG  ARG A  17      -3.542   1.562   4.941  1.00  3.71           H  
ATOM    236 1HD  ARG A  17      -4.486   3.502   3.824  1.00  3.71           H  
ATOM    237 2HD  ARG A  17      -5.783   3.513   5.040  1.00  3.71           H  
ATOM    238  HE  ARG A  17      -3.271   3.523   6.401  1.00  3.71           H  
ATOM    239 1HH1 ARG A  17      -5.204   5.670   4.347  1.00  3.71           H  
ATOM    240 2HH1 ARG A  17      -4.513   7.108   5.063  1.00  3.71           H  
ATOM    241 1HH2 ARG A  17      -2.468   5.262   7.253  1.00  3.71           H  
ATOM    242 2HH2 ARG A  17      -2.929   6.895   6.747  1.00  3.71           H  
ATOM    243  N   HIS A  18      -3.206  -1.282   5.125  1.00  3.55           N  
ATOM    244  CA  HIS A  18      -1.787  -1.709   5.126  1.00  3.55           C  
ATOM    245  C   HIS A  18      -0.792  -0.700   4.498  1.00  3.55           C  
ATOM    246  O   HIS A  18       0.416  -0.930   4.498  1.00  3.55           O  
ATOM    247  CB  HIS A  18      -1.626  -3.054   4.370  1.00  3.55           C  
ATOM    248  CG  HIS A  18      -2.249  -4.299   4.995  1.00  3.55           C  
ATOM    249  ND1 HIS A  18      -3.606  -4.572   4.977  1.00  3.55           N  
ATOM    250  CD2 HIS A  18      -1.658  -5.374   5.579  1.00  3.55           C  
ATOM    251  CE1 HIS A  18      -3.817  -5.744   5.548  1.00  3.55           C  
ATOM    252  NE2 HIS A  18      -2.650  -6.259   5.907  1.00  3.55           N  
ATOM    253  H   HIS A  18      -3.677  -1.167   6.025  1.00  3.55           H  
ATOM    254  HA  HIS A  18      -1.475  -1.869   6.158  1.00  3.55           H  
ATOM    255 1HB  HIS A  18      -2.006  -2.972   3.363  1.00  3.55           H  
ATOM    256 2HB  HIS A  18      -0.565  -3.257   4.267  1.00  3.55           H  
ATOM    257  HD1 HIS A  18      -4.366  -3.994   4.630  1.00  3.55           H  
ATOM    258  HD2 HIS A  18      -0.621  -5.631   5.789  1.00  3.55           H  
ATOM    259  HE1 HIS A  18      -4.831  -6.132   5.638  1.00  3.55           H  
ATOM    260  N   ARG A  19      -1.290   0.462   4.078  1.00  3.32           N  
ATOM    261  CA  ARG A  19      -0.496   1.524   3.472  1.00  3.32           C  
ATOM    262  C   ARG A  19       0.038   2.533   4.480  1.00  3.32           C  
ATOM    263  O   ARG A  19       0.740   3.477   4.110  1.00  3.32           O  
ATOM    264  CB  ARG A  19      -1.319   2.272   2.438  1.00  3.32           C  
ATOM    265  CG  ARG A  19      -1.720   1.452   1.226  1.00  3.32           C  
ATOM    266  CD  ARG A  19      -2.515   2.251   0.257  1.00  3.32           C  
ATOM    267  NE  ARG A  19      -2.908   1.463  -0.901  1.00  3.32           N  
ATOM    268  CZ  ARG A  19      -3.603   1.937  -1.956  1.00  3.32           C  
ATOM    269  NH1 ARG A  19      -3.973   3.199  -1.990  1.00  3.32           N  
ATOM    270  NH2 ARG A  19      -3.914   1.130  -2.955  1.00  3.32           N  
ATOM    271  H   ARG A  19      -2.284   0.576   4.118  1.00  3.32           H  
ATOM    272  HA  ARG A  19       0.346   1.061   2.962  1.00  3.32           H  
ATOM    273 1HB  ARG A  19      -2.229   2.644   2.901  1.00  3.32           H  
ATOM    274 2HB  ARG A  19      -0.757   3.132   2.083  1.00  3.32           H  
ATOM    275 1HG  ARG A  19      -0.823   1.084   0.724  1.00  3.32           H  
ATOM    276 2HG  ARG A  19      -2.323   0.608   1.544  1.00  3.32           H  
ATOM    277 1HD  ARG A  19      -3.421   2.614   0.745  1.00  3.32           H  
ATOM    278 2HD  ARG A  19      -1.925   3.098  -0.091  1.00  3.32           H  
ATOM    279  HE  ARG A  19      -2.643   0.486  -0.912  1.00  3.32           H  
ATOM    280 1HH1 ARG A  19      -3.737   3.815  -1.226  1.00  3.32           H  
ATOM    281 2HH1 ARG A  19      -4.494   3.551  -2.780  1.00  3.32           H  
ATOM    282 1HH2 ARG A  19      -3.631   0.160  -2.928  1.00  3.32           H  
ATOM    283 2HH2 ARG A  19      -4.435   1.482  -3.744  1.00  3.32           H  
ATOM    284  N   SER A  20      -0.283   2.349   5.753  1.00  3.06           N  
ATOM    285  CA  SER A  20       0.217   3.270   6.763  1.00  3.06           C  
ATOM    286  C   SER A  20       1.701   2.968   6.949  1.00  3.06           C  
ATOM    287  O   SER A  20       2.063   1.839   7.270  1.00  3.06           O  
ATOM    288  CB  SER A  20      -0.528   3.091   8.082  1.00  3.06           C  
ATOM    289  OG  SER A  20      -1.899   3.447   7.993  1.00  3.06           O  
ATOM    290  H   SER A  20      -0.854   1.559   6.013  1.00  3.06           H  
ATOM    291  HA  SER A  20       0.101   4.296   6.410  1.00  3.06           H  
ATOM    292 1HB  SER A  20      -0.447   2.047   8.392  1.00  3.06           H  
ATOM    293 2HB  SER A  20      -0.044   3.692   8.852  1.00  3.06           H  
ATOM    294  HG  SER A  20      -2.289   3.218   8.852  1.00  3.06           H  
ATOM    295  N   LEU A  21       2.569   3.967   6.815  1.00  2.81           N  
ATOM    296  CA  LEU A  21       4.010   3.715   6.929  1.00  2.81           C  
ATOM    297  C   LEU A  21       4.378   3.144   8.302  1.00  2.81           C  
ATOM    298  O   LEU A  21       5.308   2.349   8.440  1.00  2.81           O  
ATOM    299  CB  LEU A  21       4.816   4.979   6.645  1.00  2.81           C  
ATOM    300  CG  LEU A  21       6.285   4.705   6.320  1.00  2.81           C  
ATOM    301  CD1 LEU A  21       6.329   3.814   5.059  1.00  2.81           C  
ATOM    302  CD2 LEU A  21       7.022   6.009   6.088  1.00  2.81           C  
ATOM    303  H   LEU A  21       2.234   4.888   6.570  1.00  2.81           H  
ATOM    304  HA  LEU A  21       4.288   2.986   6.179  1.00  2.81           H  
ATOM    305 1HB  LEU A  21       4.371   5.503   5.803  1.00  2.81           H  
ATOM    306 2HB  LEU A  21       4.782   5.625   7.523  1.00  2.81           H  
ATOM    307  HG  LEU A  21       6.754   4.167   7.145  1.00  2.81           H  
ATOM    308 1HD1 LEU A  21       7.342   3.595   4.801  1.00  2.81           H  
ATOM    309 2HD1 LEU A  21       5.805   2.882   5.263  1.00  2.81           H  
ATOM    310 3HD1 LEU A  21       5.852   4.334   4.233  1.00  2.81           H  
ATOM    311 1HD2 LEU A  21       8.065   5.801   5.848  1.00  2.81           H  
ATOM    312 2HD2 LEU A  21       6.559   6.543   5.258  1.00  2.81           H  
ATOM    313 3HD2 LEU A  21       6.969   6.620   6.989  1.00  2.81           H  
ATOM    314  N   GLN A  22       3.605   3.515   9.317  1.00  2.60           N  
ATOM    315  CA  GLN A  22       3.826   3.075  10.688  1.00  2.60           C  
ATOM    316  C   GLN A  22       3.662   1.555  10.840  1.00  2.60           C  
ATOM    317  O   GLN A  22       4.170   0.963  11.796  1.00  2.60           O  
ATOM    318  CB  GLN A  22       2.871   3.792  11.645  1.00  2.60           C  
ATOM    319  CG  GLN A  22       3.093   5.304  11.758  1.00  2.60           C  
ATOM    320  CD  GLN A  22       4.498   5.664  12.250  1.00  2.60           C  
ATOM    321  OE1 GLN A  22       5.051   5.027  13.169  1.00  2.60           O  
ATOM    322  NE2 GLN A  22       5.076   6.703  11.647  1.00  2.60           N  
ATOM    323  H   GLN A  22       2.843   4.148   9.126  1.00  2.60           H  
ATOM    324  HA  GLN A  22       4.848   3.330  10.964  1.00  2.60           H  
ATOM    325 1HB  GLN A  22       1.845   3.628  11.316  1.00  2.60           H  
ATOM    326 2HB  GLN A  22       2.965   3.360  12.640  1.00  2.60           H  
ATOM    327 1HG  GLN A  22       2.947   5.752  10.775  1.00  2.60           H  
ATOM    328 2HG  GLN A  22       2.368   5.711  12.465  1.00  2.60           H  
ATOM    329 1HE2 GLN A  22       5.985   7.014  11.920  1.00  2.60           H  
ATOM    330 2HE2 GLN A  22       4.589   7.192  10.922  1.00  2.60           H  
ATOM    331  N   SER A  23       2.928   0.925   9.917  1.00  2.43           N  
ATOM    332  CA  SER A  23       2.669  -0.509   9.943  1.00  2.43           C  
ATOM    333  C   SER A  23       3.814  -1.308   9.337  1.00  2.43           C  
ATOM    334  O   SER A  23       3.746  -2.545   9.290  1.00  2.43           O  
ATOM    335  CB  SER A  23       1.394  -0.853   9.211  1.00  2.43           C  
ATOM    336  OG  SER A  23       1.479  -0.618   7.842  1.00  2.43           O  
ATOM    337  H   SER A  23       2.559   1.447   9.124  1.00  2.43           H  
ATOM    338  HA  SER A  23       2.557  -0.816  10.984  1.00  2.43           H  
ATOM    339 1HB  SER A  23       1.183  -1.891   9.364  1.00  2.43           H  
ATOM    340 2HB  SER A  23       0.572  -0.277   9.627  1.00  2.43           H  
ATOM    341  HG  SER A  23       1.881   0.262   7.738  1.00  2.43           H  
ATOM    342  N   CYS A  24       4.846  -0.614   8.838  1.00  2.34           N  
ATOM    343  CA  CYS A  24       5.967  -1.276   8.200  1.00  2.34           C  
ATOM    344  C   CYS A  24       7.360  -0.819   8.678  1.00  2.34           C  
ATOM    345  O   CYS A  24       8.005  -0.036   7.985  1.00  2.34           O  
ATOM    346  CB  CYS A  24       5.928  -1.074   6.704  1.00  2.34           C  
ATOM    347  SG  CYS A  24       7.221  -2.000   5.935  1.00  2.34           S  
ATOM    348  H   CYS A  24       4.855   0.408   8.891  1.00  2.34           H  
ATOM    349  HA  CYS A  24       5.867  -2.340   8.379  1.00  2.34           H  
ATOM    350 1HB  CYS A  24       4.969  -1.401   6.306  1.00  2.34           H  
ATOM    351 2HB  CYS A  24       6.055  -0.013   6.467  1.00  2.34           H  
ATOM    352  N   PRO A  25       7.860  -1.325   9.824  1.00  2.33           N  
ATOM    353  CA  PRO A  25       9.106  -0.969  10.488  1.00  2.33           C  
ATOM    354  C   PRO A  25      10.305  -0.934   9.562  1.00  2.33           C  
ATOM    355  O   PRO A  25      11.225  -0.150   9.785  1.00  2.33           O  
ATOM    356  CB  PRO A  25       9.252  -2.086  11.520  1.00  2.33           C  
ATOM    357  CG  PRO A  25       7.851  -2.465  11.838  1.00  2.33           C  
ATOM    358  CD  PRO A  25       7.120  -2.348  10.528  1.00  2.33           C  
ATOM    359  HA  PRO A  25       8.973   0.007  10.982  1.00  2.33           H  
ATOM    360 1HB  PRO A  25       9.833  -2.915  11.093  1.00  2.33           H  
ATOM    361 2HB  PRO A  25       9.806  -1.716  12.393  1.00  2.33           H  
ATOM    362 1HG  PRO A  25       7.817  -3.487  12.247  1.00  2.33           H  
ATOM    363 2HG  PRO A  25       7.441  -1.799  12.611  1.00  2.33           H  
ATOM    364 1HD  PRO A  25       7.134  -3.305   9.978  1.00  2.33           H  
ATOM    365 2HD  PRO A  25       6.123  -1.986  10.743  1.00  2.33           H  
ATOM    366  N   LEU A  26      10.332  -1.745   8.506  1.00  2.42           N  
ATOM    367  CA  LEU A  26      11.479  -1.677   7.605  1.00  2.42           C  
ATOM    368  C   LEU A  26      11.753  -0.252   7.117  1.00  2.42           C  
ATOM    369  O   LEU A  26      12.914   0.128   6.933  1.00  2.42           O  
ATOM    370  CB  LEU A  26      11.285  -2.597   6.429  1.00  2.42           C  
ATOM    371  CG  LEU A  26      12.386  -2.616   5.385  1.00  2.42           C  
ATOM    372  CD1 LEU A  26      13.687  -3.076   6.035  1.00  2.42           C  
ATOM    373  CD2 LEU A  26      11.962  -3.544   4.229  1.00  2.42           C  
ATOM    374  H   LEU A  26       9.583  -2.421   8.314  1.00  2.42           H  
ATOM    375  HA  LEU A  26      12.354  -2.021   8.154  1.00  2.42           H  
ATOM    376 1HB  LEU A  26      11.241  -3.586   6.843  1.00  2.42           H  
ATOM    377 2HB  LEU A  26      10.348  -2.374   5.945  1.00  2.42           H  
ATOM    378  HG  LEU A  26      12.537  -1.606   4.994  1.00  2.42           H  
ATOM    379 1HD1 LEU A  26      14.478  -3.087   5.288  1.00  2.42           H  
ATOM    380 2HD1 LEU A  26      13.954  -2.392   6.838  1.00  2.42           H  
ATOM    381 3HD1 LEU A  26      13.556  -4.079   6.438  1.00  2.42           H  
ATOM    382 1HD2 LEU A  26      12.741  -3.557   3.468  1.00  2.42           H  
ATOM    383 2HD2 LEU A  26      11.814  -4.554   4.601  1.00  2.42           H  
ATOM    384 3HD2 LEU A  26      11.032  -3.179   3.785  1.00  2.42           H  
ATOM    385  N   ALA A  27      10.697   0.543   6.933  1.00  2.62           N  
ATOM    386  CA  ALA A  27      10.792   1.913   6.444  1.00  2.62           C  
ATOM    387  C   ALA A  27      11.662   2.787   7.345  1.00  2.62           C  
ATOM    388  O   ALA A  27      12.179   3.819   6.916  1.00  2.62           O  
ATOM    389  CB  ALA A  27       9.416   2.532   6.359  1.00  2.62           C  
ATOM    390  H   ALA A  27       9.766   0.182   7.161  1.00  2.62           H  
ATOM    391  HA  ALA A  27      11.243   1.886   5.452  1.00  2.62           H  
ATOM    392 1HB  ALA A  27       9.498   3.542   5.972  1.00  2.62           H  
ATOM    393 2HB  ALA A  27       8.792   1.949   5.708  1.00  2.62           H  
ATOM    394 3HB  ALA A  27       8.968   2.557   7.353  1.00  2.62           H  
ATOM    395  N   LYS A  28      11.757   2.420   8.621  1.00  2.89           N  
ATOM    396  CA  LYS A  28      12.515   3.159   9.612  1.00  2.89           C  
ATOM    397  C   LYS A  28      13.939   2.608   9.772  1.00  2.89           C  
ATOM    398  O   LYS A  28      14.729   3.142  10.553  1.00  2.89           O  
ATOM    399  CB  LYS A  28      11.790   3.087  10.954  1.00  2.89           C  
ATOM    400  CG  LYS A  28      10.407   3.734  10.952  1.00  2.89           C  
ATOM    401  CD  LYS A  28       9.749   3.656  12.326  1.00  2.89           C  
ATOM    402  CE  LYS A  28       8.352   4.263  12.306  1.00  2.89           C  
ATOM    403  NZ  LYS A  28       7.695   4.206  13.640  1.00  2.89           N  
ATOM    404  H   LYS A  28      11.328   1.548   8.922  1.00  2.89           H  
ATOM    405  HA  LYS A  28      12.587   4.198   9.292  1.00  2.89           H  
ATOM    406 1HB  LYS A  28      11.668   2.037  11.235  1.00  2.89           H  
ATOM    407 2HB  LYS A  28      12.394   3.565  11.723  1.00  2.89           H  
ATOM    408 1HG  LYS A  28      10.495   4.778  10.654  1.00  2.89           H  
ATOM    409 2HG  LYS A  28       9.774   3.218  10.227  1.00  2.89           H  
ATOM    410 1HD  LYS A  28       9.678   2.611  12.635  1.00  2.89           H  
ATOM    411 2HD  LYS A  28      10.358   4.192  13.055  1.00  2.89           H  
ATOM    412 1HE  LYS A  28       8.413   5.301  11.986  1.00  2.89           H  
ATOM    413 2HE  LYS A  28       7.735   3.710  11.591  1.00  2.89           H  
ATOM    414 1HZ  LYS A  28       6.754   4.615  13.555  1.00  2.89           H  
ATOM    415 2HZ  LYS A  28       7.611   3.249  13.940  1.00  2.89           H  
ATOM    416 3HZ  LYS A  28       8.232   4.725  14.314  1.00  2.89           H  
ATOM    417  N   LYS A  29      14.248   1.508   9.073  1.00  3.22           N  
ATOM    418  CA  LYS A  29      15.528   0.826   9.222  1.00  3.22           C  
ATOM    419  C   LYS A  29      16.428   0.892   7.987  1.00  3.22           C  
ATOM    420  O   LYS A  29      17.656   0.933   8.120  1.00  3.22           O  
ATOM    421  CB  LYS A  29      15.284  -0.645   9.562  1.00  3.22           C  
ATOM    422  CG  LYS A  29      14.580  -0.882  10.889  1.00  3.22           C  
ATOM    423  CD  LYS A  29      14.406  -2.367  11.160  1.00  3.22           C  
ATOM    424  CE  LYS A  29      13.689  -2.609  12.479  1.00  3.22           C  
ATOM    425  NZ  LYS A  29      13.513  -4.064  12.757  1.00  3.22           N  
ATOM    426  H   LYS A  29      13.580   1.123   8.413  1.00  3.22           H  
ATOM    427  HA  LYS A  29      16.068   1.291  10.046  1.00  3.22           H  
ATOM    428 1HB  LYS A  29      14.669  -1.089   8.781  1.00  3.22           H  
ATOM    429 2HB  LYS A  29      16.230  -1.179   9.576  1.00  3.22           H  
ATOM    430 1HG  LYS A  29      15.156  -0.430  11.697  1.00  3.22           H  
ATOM    431 2HG  LYS A  29      13.597  -0.413  10.861  1.00  3.22           H  
ATOM    432 1HD  LYS A  29      13.821  -2.812  10.352  1.00  3.22           H  
ATOM    433 2HD  LYS A  29      15.380  -2.851  11.191  1.00  3.22           H  
ATOM    434 1HE  LYS A  29      14.265  -2.160  13.286  1.00  3.22           H  
ATOM    435 2HE  LYS A  29      12.705  -2.135  12.439  1.00  3.22           H  
ATOM    436 1HZ  LYS A  29      13.032  -4.183  13.638  1.00  3.22           H  
ATOM    437 2HZ  LYS A  29      12.969  -4.485  12.018  1.00  3.22           H  
ATOM    438 3HZ  LYS A  29      14.418  -4.510  12.806  1.00  3.22           H  
ATOM    439  N   ARG A  30      15.825   0.867   6.796  1.00  3.55           N  
ATOM    440  CA  ARG A  30      16.606   0.824   5.561  1.00  3.55           C  
ATOM    441  C   ARG A  30      16.110   1.811   4.510  1.00  3.55           C  
ATOM    442  O   ARG A  30      16.509   2.976   4.530  1.00  3.55           O  
ATOM    443  OXT ARG A  30      15.681   1.349   3.453  1.00  3.55           O  
ATOM    444  CB  ARG A  30      16.590  -0.581   4.967  1.00  3.55           C  
ATOM    445  CG  ARG A  30      17.247  -1.668   5.832  1.00  3.55           C  
ATOM    446  CD  ARG A  30      18.729  -1.499   5.899  1.00  3.55           C  
ATOM    447  NE  ARG A  30      19.369  -2.557   6.663  1.00  3.55           N  
ATOM    448  CZ  ARG A  30      19.567  -2.549   8.002  1.00  3.55           C  
ATOM    449  NH1 ARG A  30      19.183  -1.531   8.749  1.00  3.55           N  
ATOM    450  NH2 ARG A  30      20.161  -3.586   8.574  1.00  3.55           N  
ATOM    451  H   ARG A  30      14.806   0.818   6.759  1.00  3.55           H  
ATOM    452  HA  ARG A  30      17.639   1.080   5.801  1.00  3.55           H  
ATOM    453 1HB  ARG A  30      15.556  -0.878   4.792  1.00  3.55           H  
ATOM    454 2HB  ARG A  30      17.095  -0.575   4.003  1.00  3.55           H  
ATOM    455 1HG  ARG A  30      16.845  -1.649   6.840  1.00  3.55           H  
ATOM    456 2HG  ARG A  30      17.043  -2.642   5.389  1.00  3.55           H  
ATOM    457 1HD  ARG A  30      19.142  -1.511   4.891  1.00  3.55           H  
ATOM    458 2HD  ARG A  30      18.965  -0.548   6.373  1.00  3.55           H  
ATOM    459  HE  ARG A  30      19.689  -3.366   6.152  1.00  3.55           H  
ATOM    460 1HH1 ARG A  30      18.719  -0.704   8.340  1.00  3.55           H  
ATOM    461 2HH1 ARG A  30      19.347  -1.552   9.742  1.00  3.55           H  
ATOM    462 1HH2 ARG A  30      20.461  -4.371   8.011  1.00  3.55           H  
ATOM    463 2HH2 ARG A  30      20.317  -3.592   9.570  1.00  3.55           H  
TER     464
ENDMDL

