REMARK ID 642576 MODEL 1 line_1_aa31-60_sample7
PFRMAT TS
TARGET line_1_aa31-60_sample7
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       1.602  -0.050  -2.082  1.00  2.86           N  
ATOM      2  CA  PRO A   1       3.003   0.078  -2.465  1.00  2.86           C  
ATOM      3  C   PRO A   1       3.298   1.494  -2.936  1.00  2.86           C  
ATOM      4  O   PRO A   1       2.527   2.418  -2.662  1.00  2.86           O  
ATOM      5  CB  PRO A   1       3.114  -0.938  -3.606  1.00  2.86           C  
ATOM      6  CG  PRO A   1       1.791  -0.873  -4.273  1.00  2.86           C  
ATOM      7  CD  PRO A   1       0.801  -0.682  -3.144  1.00  2.86           C  
ATOM      8  HA  PRO A   1       3.650  -0.198  -1.621  1.00  2.86           H  
ATOM      9 1HB  PRO A   1       3.931  -0.681  -4.292  1.00  2.86           H  
ATOM     10 2HB  PRO A   1       3.340  -1.933  -3.198  1.00  2.86           H  
ATOM     11 1HG  PRO A   1       1.781  -0.035  -4.988  1.00  2.86           H  
ATOM     12 2HG  PRO A   1       1.615  -1.788  -4.854  1.00  2.86           H  
ATOM     13 1HD  PRO A   1      -0.011  -0.008  -3.451  1.00  2.86           H  
ATOM     14 2HD  PRO A   1       0.416  -1.652  -2.796  1.00  2.86           H  
ATOM     15 1H   PRO A   1       1.340   0.912  -1.967  1.00  2.86           H  
ATOM     16 2H   PRO A   1       1.593  -0.538  -1.254  1.00  2.86           H  
ATOM     17  N   THR A   2       4.388   1.653  -3.687  1.00  2.70           N  
ATOM     18  CA  THR A   2       4.743   2.938  -4.264  1.00  2.70           C  
ATOM     19  C   THR A   2       4.858   2.757  -5.788  1.00  2.70           C  
ATOM     20  O   THR A   2       5.119   1.638  -6.246  1.00  2.70           O  
ATOM     21  CB  THR A   2       6.078   3.454  -3.681  1.00  2.70           C  
ATOM     22  OG1 THR A   2       7.121   2.552  -4.010  1.00  2.70           O  
ATOM     23  CG2 THR A   2       5.987   3.579  -2.180  1.00  2.70           C  
ATOM     24  H   THR A   2       4.993   0.867  -3.860  1.00  2.70           H  
ATOM     25  HA  THR A   2       3.960   3.641  -4.012  1.00  2.70           H  
ATOM     26  HB  THR A   2       6.313   4.427  -4.095  1.00  2.70           H  
ATOM     27  HG1 THR A   2       7.275   2.579  -4.968  1.00  2.70           H  
ATOM     28 1HG2 THR A   2       6.922   3.946  -1.785  1.00  2.70           H  
ATOM     29 2HG2 THR A   2       5.194   4.281  -1.932  1.00  2.70           H  
ATOM     30 3HG2 THR A   2       5.769   2.611  -1.738  1.00  2.70           H  
ATOM     31  N   PRO A   3       4.668   3.815  -6.597  1.00  2.53           N  
ATOM     32  CA  PRO A   3       4.781   3.778  -8.040  1.00  2.53           C  
ATOM     33  C   PRO A   3       6.112   3.227  -8.496  1.00  2.53           C  
ATOM     34  O   PRO A   3       7.162   3.567  -7.950  1.00  2.53           O  
ATOM     35  CB  PRO A   3       4.636   5.254  -8.420  1.00  2.53           C  
ATOM     36  CG  PRO A   3       3.796   5.847  -7.317  1.00  2.53           C  
ATOM     37  CD  PRO A   3       4.250   5.141  -6.063  1.00  2.53           C  
ATOM     38  HA  PRO A   3       3.952   3.183  -8.451  1.00  2.53           H  
ATOM     39 1HB  PRO A   3       5.630   5.720  -8.501  1.00  2.53           H  
ATOM     40 2HB  PRO A   3       4.164   5.340  -9.409  1.00  2.53           H  
ATOM     41 1HG  PRO A   3       3.942   6.937  -7.270  1.00  2.53           H  
ATOM     42 2HG  PRO A   3       2.728   5.680  -7.530  1.00  2.53           H  
ATOM     43 1HD  PRO A   3       5.088   5.674  -5.599  1.00  2.53           H  
ATOM     44 2HD  PRO A   3       3.374   5.074  -5.412  1.00  2.53           H  
ATOM     45  N   GLY A   4       6.054   2.369  -9.506  1.00  2.35           N  
ATOM     46  CA  GLY A   4       7.233   1.755 -10.102  1.00  2.35           C  
ATOM     47  C   GLY A   4       7.722   0.508  -9.364  1.00  2.35           C  
ATOM     48  O   GLY A   4       8.616  -0.187  -9.852  1.00  2.35           O  
ATOM     49  H   GLY A   4       5.149   2.133  -9.888  1.00  2.35           H  
ATOM     50 1HA  GLY A   4       7.014   1.499 -11.138  1.00  2.35           H  
ATOM     51 2HA  GLY A   4       8.037   2.490 -10.129  1.00  2.35           H  
ATOM     52  N   CYS A   5       7.129   0.196  -8.212  1.00  2.19           N  
ATOM     53  CA  CYS A   5       7.606  -0.953  -7.455  1.00  2.19           C  
ATOM     54  C   CYS A   5       6.685  -2.159  -7.528  1.00  2.19           C  
ATOM     55  O   CYS A   5       5.620  -2.195  -6.903  1.00  2.19           O  
ATOM     56  CB  CYS A   5       7.812  -0.577  -5.999  1.00  2.19           C  
ATOM     57  SG  CYS A   5       9.109   0.623  -5.726  1.00  2.19           S  
ATOM     58  H   CYS A   5       6.390   0.772  -7.822  1.00  2.19           H  
ATOM     59  HA  CYS A   5       8.573  -1.243  -7.857  1.00  2.19           H  
ATOM     60 1HB  CYS A   5       6.887  -0.177  -5.590  1.00  2.19           H  
ATOM     61 2HB  CYS A   5       8.067  -1.474  -5.442  1.00  2.19           H  
ATOM     62  N   THR A   6       7.154  -3.170  -8.248  1.00  2.04           N  
ATOM     63  CA  THR A   6       6.425  -4.410  -8.451  1.00  2.04           C  
ATOM     64  C   THR A   6       6.569  -5.198  -7.172  1.00  2.04           C  
ATOM     65  O   THR A   6       7.421  -4.854  -6.360  1.00  2.04           O  
ATOM     66  CB  THR A   6       7.015  -5.191  -9.639  1.00  2.04           C  
ATOM     67  OG1 THR A   6       8.380  -5.585  -9.341  1.00  2.04           O  
ATOM     68  CG2 THR A   6       7.032  -4.292 -10.866  1.00  2.04           C  
ATOM     69  H   THR A   6       8.047  -3.048  -8.708  1.00  2.04           H  
ATOM     70  HA  THR A   6       5.370  -4.195  -8.628  1.00  2.04           H  
ATOM     71  HB  THR A   6       6.417  -6.078  -9.841  1.00  2.04           H  
ATOM     72  HG1 THR A   6       8.840  -5.779 -10.173  1.00  2.04           H  
ATOM     73 1HG2 THR A   6       7.455  -4.834 -11.712  1.00  2.04           H  
ATOM     74 2HG2 THR A   6       6.012  -3.986 -11.104  1.00  2.04           H  
ATOM     75 3HG2 THR A   6       7.637  -3.407 -10.662  1.00  2.04           H  
ATOM     76  N   GLY A   7       5.812  -6.282  -6.993  1.00  1.93           N  
ATOM     77  CA  GLY A   7       5.922  -7.059  -5.752  1.00  1.93           C  
ATOM     78  C   GLY A   7       7.359  -7.497  -5.450  1.00  1.93           C  
ATOM     79  O   GLY A   7       7.788  -7.524  -4.291  1.00  1.93           O  
ATOM     80  H   GLY A   7       5.136  -6.547  -7.695  1.00  1.93           H  
ATOM     81 1HA  GLY A   7       5.525  -6.478  -4.922  1.00  1.93           H  
ATOM     82 2HA  GLY A   7       5.289  -7.942  -5.834  1.00  1.93           H  
ATOM     83  N   SER A   8       8.117  -7.786  -6.504  1.00  1.86           N  
ATOM     84  CA  SER A   8       9.494  -8.244  -6.399  1.00  1.86           C  
ATOM     85  C   SER A   8      10.459  -7.174  -5.889  1.00  1.86           C  
ATOM     86  O   SER A   8      11.602  -7.479  -5.547  1.00  1.86           O  
ATOM     87  CB  SER A   8       9.965  -8.747  -7.755  1.00  1.86           C  
ATOM     88  OG  SER A   8      10.114  -7.701  -8.700  1.00  1.86           O  
ATOM     89  H   SER A   8       7.706  -7.701  -7.422  1.00  1.86           H  
ATOM     90  HA  SER A   8       9.517  -9.077  -5.698  1.00  1.86           H  
ATOM     91 1HB  SER A   8      10.915  -9.265  -7.637  1.00  1.86           H  
ATOM     92 2HB  SER A   8       9.248  -9.473  -8.131  1.00  1.86           H  
ATOM     93  HG  SER A   8       9.315  -7.142  -8.667  1.00  1.86           H  
ATOM     94  N   GLY A   9      10.028  -5.916  -5.893  1.00  1.83           N  
ATOM     95  CA  GLY A   9      10.872  -4.822  -5.470  1.00  1.83           C  
ATOM     96  C   GLY A   9      10.725  -4.407  -4.014  1.00  1.83           C  
ATOM     97  O   GLY A   9      11.424  -3.485  -3.579  1.00  1.83           O  
ATOM     98  H   GLY A   9       9.072  -5.703  -6.169  1.00  1.83           H  
ATOM     99 1HA  GLY A   9      11.909  -5.083  -5.665  1.00  1.83           H  
ATOM    100 2HA  GLY A   9      10.622  -3.968  -6.092  1.00  1.83           H  
ATOM    101  N   HIS A  10       9.847  -5.084  -3.257  1.00  1.87           N  
ATOM    102  CA  HIS A  10       9.572  -4.694  -1.868  1.00  1.87           C  
ATOM    103  C   HIS A  10      10.273  -5.508  -0.780  1.00  1.87           C  
ATOM    104  O   HIS A  10      10.641  -6.671  -0.960  1.00  1.87           O  
ATOM    105  CB  HIS A  10       8.065  -4.723  -1.613  1.00  1.87           C  
ATOM    106  CG  HIS A  10       7.326  -3.694  -2.404  1.00  1.87           C  
ATOM    107  ND1 HIS A  10       7.242  -2.372  -2.035  1.00  1.87           N  
ATOM    108  CD2 HIS A  10       6.684  -3.803  -3.568  1.00  1.87           C  
ATOM    109  CE1 HIS A  10       6.573  -1.712  -2.956  1.00  1.87           C  
ATOM    110  NE2 HIS A  10       6.221  -2.571  -3.908  1.00  1.87           N  
ATOM    111  H   HIS A  10       9.320  -5.862  -3.663  1.00  1.87           H  
ATOM    112  HA  HIS A  10       9.888  -3.668  -1.731  1.00  1.87           H  
ATOM    113 1HB  HIS A  10       7.672  -5.708  -1.874  1.00  1.87           H  
ATOM    114 2HB  HIS A  10       7.870  -4.557  -0.552  1.00  1.87           H  
ATOM    115  HD2 HIS A  10       6.579  -4.701  -4.127  1.00  1.87           H  
ATOM    116  HE1 HIS A  10       6.364  -0.645  -2.940  1.00  1.87           H  
ATOM    117  HE2 HIS A  10       5.709  -2.385  -4.795  1.00  1.87           H  
ATOM    118  N   VAL A  11      10.404  -4.878   0.383  1.00  1.95           N  
ATOM    119  CA  VAL A  11      10.923  -5.499   1.592  1.00  1.95           C  
ATOM    120  C   VAL A  11       9.938  -6.490   2.202  1.00  1.95           C  
ATOM    121  O   VAL A  11       8.766  -6.181   2.398  1.00  1.95           O  
ATOM    122  CB  VAL A  11      11.271  -4.386   2.612  1.00  1.95           C  
ATOM    123  CG1 VAL A  11      11.658  -4.940   3.956  1.00  1.95           C  
ATOM    124  CG2 VAL A  11      12.407  -3.597   2.067  1.00  1.95           C  
ATOM    125  H   VAL A  11      10.123  -3.898   0.423  1.00  1.95           H  
ATOM    126  HA  VAL A  11      11.838  -6.032   1.331  1.00  1.95           H  
ATOM    127  HB  VAL A  11      10.400  -3.737   2.748  1.00  1.95           H  
ATOM    128 1HG1 VAL A  11      11.896  -4.115   4.636  1.00  1.95           H  
ATOM    129 2HG1 VAL A  11      10.822  -5.481   4.346  1.00  1.95           H  
ATOM    130 3HG1 VAL A  11      12.525  -5.591   3.858  1.00  1.95           H  
ATOM    131 1HG2 VAL A  11      12.658  -2.784   2.750  1.00  1.95           H  
ATOM    132 2HG2 VAL A  11      13.275  -4.239   1.930  1.00  1.95           H  
ATOM    133 3HG2 VAL A  11      12.103  -3.203   1.134  1.00  1.95           H  
ATOM    134  N   ARG A  12      10.434  -7.693   2.510  1.00  2.09           N  
ATOM    135  CA  ARG A  12       9.627  -8.740   3.144  1.00  2.09           C  
ATOM    136  C   ARG A  12      10.004  -8.891   4.620  1.00  2.09           C  
ATOM    137  O   ARG A  12       9.553  -9.807   5.310  1.00  2.09           O  
ATOM    138  CB  ARG A  12       9.812 -10.071   2.431  1.00  2.09           C  
ATOM    139  CG  ARG A  12       9.344 -10.100   0.978  1.00  2.09           C  
ATOM    140  CD  ARG A  12       9.524 -11.457   0.377  1.00  2.09           C  
ATOM    141  NE  ARG A  12       9.082 -11.510  -1.011  1.00  2.09           N  
ATOM    142  CZ  ARG A  12       9.078 -12.624  -1.774  1.00  2.09           C  
ATOM    143  NH1 ARG A  12       9.493 -13.769  -1.276  1.00  2.09           N  
ATOM    144  NH2 ARG A  12       8.658 -12.566  -3.025  1.00  2.09           N  
ATOM    145  H   ARG A  12      11.400  -7.890   2.289  1.00  2.09           H  
ATOM    146  HA  ARG A  12       8.574  -8.457   3.081  1.00  2.09           H  
ATOM    147 1HB  ARG A  12      10.867 -10.342   2.440  1.00  2.09           H  
ATOM    148 2HB  ARG A  12       9.270 -10.848   2.968  1.00  2.09           H  
ATOM    149 1HG  ARG A  12       8.287  -9.838   0.933  1.00  2.09           H  
ATOM    150 2HG  ARG A  12       9.922  -9.377   0.392  1.00  2.09           H  
ATOM    151 1HD  ARG A  12      10.579 -11.728   0.408  1.00  2.09           H  
ATOM    152 2HD  ARG A  12       8.947 -12.184   0.947  1.00  2.09           H  
ATOM    153  HE  ARG A  12       8.757 -10.648  -1.432  1.00  2.09           H  
ATOM    154 1HH1 ARG A  12       9.816 -13.817  -0.320  1.00  2.09           H  
ATOM    155 2HH1 ARG A  12       9.490 -14.600  -1.850  1.00  2.09           H  
ATOM    156 1HH2 ARG A  12       8.337 -11.687  -3.410  1.00  2.09           H  
ATOM    157 2HH2 ARG A  12       8.654 -13.399  -3.595  1.00  2.09           H  
ATOM    158  N   GLY A  13      10.866  -7.989   5.060  1.00  2.25           N  
ATOM    159  CA  GLY A  13      11.398  -7.902   6.412  1.00  2.25           C  
ATOM    160  C   GLY A  13      10.690  -6.797   7.188  1.00  2.25           C  
ATOM    161  O   GLY A  13       9.477  -6.634   7.080  1.00  2.25           O  
ATOM    162  H   GLY A  13      11.164  -7.294   4.399  1.00  2.25           H  
ATOM    163 1HA  GLY A  13      11.268  -8.857   6.923  1.00  2.25           H  
ATOM    164 2HA  GLY A  13      12.467  -7.697   6.372  1.00  2.25           H  
ATOM    165  N   LYS A  14      11.437  -6.074   8.014  1.00  2.42           N  
ATOM    166  CA  LYS A  14      10.851  -5.023   8.839  1.00  2.42           C  
ATOM    167  C   LYS A  14      10.655  -3.710   8.083  1.00  2.42           C  
ATOM    168  O   LYS A  14      11.560  -3.231   7.396  1.00  2.42           O  
ATOM    169  CB  LYS A  14      11.705  -4.768  10.082  1.00  2.42           C  
ATOM    170  CG  LYS A  14      11.111  -3.746  11.056  1.00  2.42           C  
ATOM    171  CD  LYS A  14      11.964  -3.605  12.313  1.00  2.42           C  
ATOM    172  CE  LYS A  14      11.369  -2.581  13.273  1.00  2.42           C  
ATOM    173  NZ  LYS A  14      12.193  -2.432  14.504  1.00  2.42           N  
ATOM    174  H   LYS A  14      12.430  -6.250   8.070  1.00  2.42           H  
ATOM    175  HA  LYS A  14       9.865  -5.358   9.167  1.00  2.42           H  
ATOM    176 1HB  LYS A  14      11.850  -5.702  10.624  1.00  2.42           H  
ATOM    177 2HB  LYS A  14      12.688  -4.408   9.779  1.00  2.42           H  
ATOM    178 1HG  LYS A  14      11.049  -2.772  10.568  1.00  2.42           H  
ATOM    179 2HG  LYS A  14      10.105  -4.053  11.338  1.00  2.42           H  
ATOM    180 1HD  LYS A  14      12.031  -4.569  12.818  1.00  2.42           H  
ATOM    181 2HD  LYS A  14      12.969  -3.288  12.036  1.00  2.42           H  
ATOM    182 1HE  LYS A  14      11.305  -1.617  12.770  1.00  2.42           H  
ATOM    183 2HE  LYS A  14      10.365  -2.899  13.556  1.00  2.42           H  
ATOM    184 1HZ  LYS A  14      11.767  -1.747  15.113  1.00  2.42           H  
ATOM    185 2HZ  LYS A  14      12.247  -3.320  14.983  1.00  2.42           H  
ATOM    186 3HZ  LYS A  14      13.122  -2.127  14.253  1.00  2.42           H  
ATOM    187  N   TYR A  15       9.468  -3.142   8.230  1.00  2.55           N  
ATOM    188  CA  TYR A  15       9.094  -1.850   7.663  1.00  2.55           C  
ATOM    189  C   TYR A  15       7.886  -1.310   8.417  1.00  2.55           C  
ATOM    190  O   TYR A  15       7.230  -2.059   9.140  1.00  2.55           O  
ATOM    191  CB  TYR A  15       8.796  -1.943   6.172  1.00  2.55           C  
ATOM    192  CG  TYR A  15       7.717  -2.904   5.833  1.00  2.55           C  
ATOM    193  CD1 TYR A  15       6.402  -2.501   5.875  1.00  2.55           C  
ATOM    194  CD2 TYR A  15       8.044  -4.192   5.455  1.00  2.55           C  
ATOM    195  CE1 TYR A  15       5.411  -3.382   5.562  1.00  2.55           C  
ATOM    196  CE2 TYR A  15       7.057  -5.082   5.125  1.00  2.55           C  
ATOM    197  CZ  TYR A  15       5.734  -4.687   5.175  1.00  2.55           C  
ATOM    198  OH  TYR A  15       4.722  -5.576   4.832  1.00  2.55           O  
ATOM    199  H   TYR A  15       8.780  -3.630   8.784  1.00  2.55           H  
ATOM    200  HA  TYR A  15       9.918  -1.151   7.809  1.00  2.55           H  
ATOM    201 1HB  TYR A  15       8.495  -0.965   5.809  1.00  2.55           H  
ATOM    202 2HB  TYR A  15       9.699  -2.232   5.626  1.00  2.55           H  
ATOM    203  HD1 TYR A  15       6.153  -1.485   6.166  1.00  2.55           H  
ATOM    204  HD2 TYR A  15       9.082  -4.499   5.416  1.00  2.55           H  
ATOM    205  HE1 TYR A  15       4.373  -3.059   5.606  1.00  2.55           H  
ATOM    206  HE2 TYR A  15       7.323  -6.099   4.822  1.00  2.55           H  
ATOM    207  HH  TYR A  15       5.113  -6.442   4.662  1.00  2.55           H  
ATOM    208  N   SER A  16       7.578  -0.023   8.247  1.00  2.62           N  
ATOM    209  CA  SER A  16       6.389   0.530   8.896  1.00  2.62           C  
ATOM    210  C   SER A  16       5.201   0.752   7.955  1.00  2.62           C  
ATOM    211  O   SER A  16       4.054   0.522   8.351  1.00  2.62           O  
ATOM    212  CB  SER A  16       6.737   1.850   9.553  1.00  2.62           C  
ATOM    213  OG  SER A  16       7.674   1.671  10.579  1.00  2.62           O  
ATOM    214  H   SER A  16       8.160   0.559   7.666  1.00  2.62           H  
ATOM    215  HA  SER A  16       6.072  -0.166   9.673  1.00  2.62           H  
ATOM    216 1HB  SER A  16       7.135   2.534   8.804  1.00  2.62           H  
ATOM    217 2HB  SER A  16       5.831   2.301   9.956  1.00  2.62           H  
ATOM    218  HG  SER A  16       7.279   1.043  11.192  1.00  2.62           H  
ATOM    219  N   ARG A  17       5.463   1.209   6.724  1.00  2.62           N  
ATOM    220  CA  ARG A  17       4.380   1.509   5.783  1.00  2.62           C  
ATOM    221  C   ARG A  17       4.711   1.120   4.344  1.00  2.62           C  
ATOM    222  O   ARG A  17       5.781   1.441   3.828  1.00  2.62           O  
ATOM    223  CB  ARG A  17       4.033   3.000   5.801  1.00  2.62           C  
ATOM    224  CG  ARG A  17       3.448   3.565   7.111  1.00  2.62           C  
ATOM    225  CD  ARG A  17       2.064   3.063   7.360  1.00  2.62           C  
ATOM    226  NE  ARG A  17       1.463   3.676   8.531  1.00  2.62           N  
ATOM    227  CZ  ARG A  17       1.623   3.254   9.805  1.00  2.62           C  
ATOM    228  NH1 ARG A  17       2.369   2.203  10.087  1.00  2.62           N  
ATOM    229  NH2 ARG A  17       1.017   3.905  10.786  1.00  2.62           N  
ATOM    230  H   ARG A  17       6.417   1.361   6.445  1.00  2.62           H  
ATOM    231  HA  ARG A  17       3.497   0.947   6.091  1.00  2.62           H  
ATOM    232 1HB  ARG A  17       4.929   3.577   5.576  1.00  2.62           H  
ATOM    233 2HB  ARG A  17       3.313   3.207   5.010  1.00  2.62           H  
ATOM    234 1HG  ARG A  17       4.070   3.308   7.960  1.00  2.62           H  
ATOM    235 2HG  ARG A  17       3.393   4.652   7.032  1.00  2.62           H  
ATOM    236 1HD  ARG A  17       1.437   3.287   6.499  1.00  2.62           H  
ATOM    237 2HD  ARG A  17       2.089   1.986   7.516  1.00  2.62           H  
ATOM    238  HE  ARG A  17       0.879   4.485   8.381  1.00  2.62           H  
ATOM    239 1HH1 ARG A  17       2.855   1.672   9.346  1.00  2.62           H  
ATOM    240 2HH1 ARG A  17       2.469   1.905  11.044  1.00  2.62           H  
ATOM    241 1HH2 ARG A  17       0.443   4.711  10.579  1.00  2.62           H  
ATOM    242 2HH2 ARG A  17       1.130   3.597  11.740  1.00  2.62           H  
ATOM    243  N   HIS A  18       3.733   0.555   3.640  1.00  2.56           N  
ATOM    244  CA  HIS A  18       3.906   0.162   2.235  1.00  2.56           C  
ATOM    245  C   HIS A  18       4.145   1.347   1.308  1.00  2.56           C  
ATOM    246  O   HIS A  18       4.729   1.204   0.238  1.00  2.56           O  
ATOM    247  CB  HIS A  18       2.686  -0.623   1.740  1.00  2.56           C  
ATOM    248  CG  HIS A  18       2.605  -1.993   2.297  1.00  2.56           C  
ATOM    249  ND1 HIS A  18       1.451  -2.753   2.278  1.00  2.56           N  
ATOM    250  CD2 HIS A  18       3.546  -2.751   2.873  1.00  2.56           C  
ATOM    251  CE1 HIS A  18       1.697  -3.925   2.846  1.00  2.56           C  
ATOM    252  NE2 HIS A  18       2.961  -3.947   3.217  1.00  2.56           N  
ATOM    253  H   HIS A  18       2.860   0.339   4.102  1.00  2.56           H  
ATOM    254  HA  HIS A  18       4.776  -0.491   2.154  1.00  2.56           H  
ATOM    255 1HB  HIS A  18       1.773  -0.086   2.002  1.00  2.56           H  
ATOM    256 2HB  HIS A  18       2.722  -0.700   0.662  1.00  2.56           H  
ATOM    257  HD2 HIS A  18       4.581  -2.457   3.039  1.00  2.56           H  
ATOM    258  HE1 HIS A  18       0.977  -4.733   2.983  1.00  2.56           H  
ATOM    259  HE2 HIS A  18       3.459  -4.710   3.692  1.00  2.56           H  
ATOM    260  N   ARG A  19       3.669   2.515   1.710  1.00  2.45           N  
ATOM    261  CA  ARG A  19       3.811   3.713   0.899  1.00  2.45           C  
ATOM    262  C   ARG A  19       5.126   4.456   1.145  1.00  2.45           C  
ATOM    263  O   ARG A  19       5.379   5.489   0.521  1.00  2.45           O  
ATOM    264  CB  ARG A  19       2.661   4.665   1.155  1.00  2.45           C  
ATOM    265  CG  ARG A  19       1.309   4.155   0.700  1.00  2.45           C  
ATOM    266  CD  ARG A  19       0.223   5.137   0.969  1.00  2.45           C  
ATOM    267  NE  ARG A  19      -1.075   4.646   0.525  1.00  2.45           N  
ATOM    268  CZ  ARG A  19      -2.237   5.318   0.654  1.00  2.45           C  
ATOM    269  NH1 ARG A  19      -2.253   6.506   1.218  1.00  2.45           N  
ATOM    270  NH2 ARG A  19      -3.361   4.780   0.214  1.00  2.45           N  
ATOM    271  H   ARG A  19       3.199   2.573   2.598  1.00  2.45           H  
ATOM    272  HA  ARG A  19       3.773   3.416  -0.148  1.00  2.45           H  
ATOM    273 1HB  ARG A  19       2.597   4.879   2.221  1.00  2.45           H  
ATOM    274 2HB  ARG A  19       2.851   5.607   0.640  1.00  2.45           H  
ATOM    275 1HG  ARG A  19       1.342   3.959  -0.376  1.00  2.45           H  
ATOM    276 2HG  ARG A  19       1.073   3.231   1.228  1.00  2.45           H  
ATOM    277 1HD  ARG A  19       0.166   5.335   2.039  1.00  2.45           H  
ATOM    278 2HD  ARG A  19       0.435   6.065   0.439  1.00  2.45           H  
ATOM    279  HE  ARG A  19      -1.104   3.737   0.084  1.00  2.45           H  
ATOM    280 1HH1 ARG A  19      -1.394   6.917   1.555  1.00  2.45           H  
ATOM    281 2HH1 ARG A  19      -3.125   7.007   1.313  1.00  2.45           H  
ATOM    282 1HH2 ARG A  19      -3.348   3.866  -0.219  1.00  2.45           H  
ATOM    283 2HH2 ARG A  19      -4.232   5.281   0.310  1.00  2.45           H  
ATOM    284  N   SER A  20       5.961   3.966   2.063  1.00  2.29           N  
ATOM    285  CA  SER A  20       7.219   4.649   2.323  1.00  2.29           C  
ATOM    286  C   SER A  20       8.264   4.019   1.410  1.00  2.29           C  
ATOM    287  O   SER A  20       8.571   2.835   1.533  1.00  2.29           O  
ATOM    288  CB  SER A  20       7.623   4.554   3.782  1.00  2.29           C  
ATOM    289  OG  SER A  20       8.850   5.210   4.005  1.00  2.29           O  
ATOM    290  H   SER A  20       5.750   3.105   2.568  1.00  2.29           H  
ATOM    291  HA  SER A  20       7.117   5.703   2.061  1.00  2.29           H  
ATOM    292 1HB  SER A  20       6.847   4.999   4.403  1.00  2.29           H  
ATOM    293 2HB  SER A  20       7.707   3.504   4.065  1.00  2.29           H  
ATOM    294  HG  SER A  20       8.713   6.123   3.716  1.00  2.29           H  
ATOM    295  N   LEU A  21       8.833   4.820   0.512  1.00  2.12           N  
ATOM    296  CA  LEU A  21       9.730   4.343  -0.547  1.00  2.12           C  
ATOM    297  C   LEU A  21      10.919   3.524  -0.041  1.00  2.12           C  
ATOM    298  O   LEU A  21      11.422   2.660  -0.753  1.00  2.12           O  
ATOM    299  CB  LEU A  21      10.234   5.511  -1.391  1.00  2.12           C  
ATOM    300  CG  LEU A  21      10.877   5.098  -2.713  1.00  2.12           C  
ATOM    301  CD1 LEU A  21       9.806   4.363  -3.542  1.00  2.12           C  
ATOM    302  CD2 LEU A  21      11.395   6.330  -3.445  1.00  2.12           C  
ATOM    303  H   LEU A  21       8.561   5.794   0.509  1.00  2.12           H  
ATOM    304  HA  LEU A  21       9.151   3.694  -1.203  1.00  2.12           H  
ATOM    305 1HB  LEU A  21       9.396   6.168  -1.617  1.00  2.12           H  
ATOM    306 2HB  LEU A  21      10.975   6.070  -0.817  1.00  2.12           H  
ATOM    307  HG  LEU A  21      11.704   4.410  -2.530  1.00  2.12           H  
ATOM    308 1HD1 LEU A  21      10.207   4.049  -4.488  1.00  2.12           H  
ATOM    309 2HD1 LEU A  21       9.457   3.487  -2.996  1.00  2.12           H  
ATOM    310 3HD1 LEU A  21       8.966   5.030  -3.722  1.00  2.12           H  
ATOM    311 1HD2 LEU A  21      11.844   6.033  -4.393  1.00  2.12           H  
ATOM    312 2HD2 LEU A  21      10.569   7.016  -3.635  1.00  2.12           H  
ATOM    313 3HD2 LEU A  21      12.145   6.827  -2.830  1.00  2.12           H  
ATOM    314  N   GLN A  22      11.384   3.785   1.177  1.00  1.97           N  
ATOM    315  CA  GLN A  22      12.509   3.044   1.760  1.00  1.97           C  
ATOM    316  C   GLN A  22      12.218   1.527   1.841  1.00  1.97           C  
ATOM    317  O   GLN A  22      13.139   0.718   1.964  1.00  1.97           O  
ATOM    318  CB  GLN A  22      12.804   3.553   3.171  1.00  1.97           C  
ATOM    319  CG  GLN A  22      11.724   3.180   4.167  1.00  1.97           C  
ATOM    320  CD  GLN A  22      11.930   3.767   5.536  1.00  1.97           C  
ATOM    321  OE1 GLN A  22      12.948   3.537   6.203  1.00  1.97           O  
ATOM    322  NE2 GLN A  22      10.953   4.550   5.970  1.00  1.97           N  
ATOM    323  H   GLN A  22      10.932   4.503   1.723  1.00  1.97           H  
ATOM    324  HA  GLN A  22      13.383   3.193   1.129  1.00  1.97           H  
ATOM    325 1HB  GLN A  22      13.750   3.141   3.521  1.00  1.97           H  
ATOM    326 2HB  GLN A  22      12.896   4.638   3.158  1.00  1.97           H  
ATOM    327 1HG  GLN A  22      10.763   3.516   3.785  1.00  1.97           H  
ATOM    328 2HG  GLN A  22      11.714   2.096   4.277  1.00  1.97           H  
ATOM    329 1HE2 GLN A  22      11.014   4.982   6.869  1.00  1.97           H  
ATOM    330 2HE2 GLN A  22      10.151   4.717   5.375  1.00  1.97           H  
ATOM    331  N   SER A  23      10.931   1.149   1.746  1.00  1.88           N  
ATOM    332  CA  SER A  23      10.470  -0.229   1.812  1.00  1.88           C  
ATOM    333  C   SER A  23      10.498  -0.888   0.435  1.00  1.88           C  
ATOM    334  O   SER A  23      10.066  -2.035   0.283  1.00  1.88           O  
ATOM    335  CB  SER A  23       9.065  -0.285   2.363  1.00  1.88           C  
ATOM    336  OG  SER A  23       9.025   0.234   3.654  1.00  1.88           O  
ATOM    337  H   SER A  23      10.210   1.860   1.631  1.00  1.88           H  
ATOM    338  HA  SER A  23      11.132  -0.783   2.477  1.00  1.88           H  
ATOM    339 1HB  SER A  23       8.381   0.274   1.718  1.00  1.88           H  
ATOM    340 2HB  SER A  23       8.730  -1.321   2.378  1.00  1.88           H  
ATOM    341  HG  SER A  23       8.849   1.178   3.536  1.00  1.88           H  
ATOM    342  N   CYS A  24      10.976  -0.147  -0.568  1.00  1.84           N  
ATOM    343  CA  CYS A  24      11.089  -0.613  -1.941  1.00  1.84           C  
ATOM    344  C   CYS A  24      12.464  -0.459  -2.593  1.00  1.84           C  
ATOM    345  O   CYS A  24      12.619   0.404  -3.453  1.00  1.84           O  
ATOM    346  CB  CYS A  24      10.138   0.114  -2.863  1.00  1.84           C  
ATOM    347  SG  CYS A  24      10.373  -0.456  -4.567  1.00  1.84           S  
ATOM    348  H   CYS A  24      11.278   0.807  -0.378  1.00  1.84           H  
ATOM    349  HA  CYS A  24      10.811  -1.657  -1.958  1.00  1.84           H  
ATOM    350 1HB  CYS A  24       9.103  -0.068  -2.567  1.00  1.84           H  
ATOM    351 2HB  CYS A  24      10.322   1.188  -2.820  1.00  1.84           H  
ATOM    352  N   PRO A  25      13.464  -1.302  -2.259  1.00  1.89           N  
ATOM    353  CA  PRO A  25      14.819  -1.304  -2.790  1.00  1.89           C  
ATOM    354  C   PRO A  25      14.866  -1.223  -4.314  1.00  1.89           C  
ATOM    355  O   PRO A  25      15.800  -0.651  -4.870  1.00  1.89           O  
ATOM    356  CB  PRO A  25      15.350  -2.648  -2.286  1.00  1.89           C  
ATOM    357  CG  PRO A  25      14.624  -2.860  -0.991  1.00  1.89           C  
ATOM    358  CD  PRO A  25      13.252  -2.298  -1.213  1.00  1.89           C  
ATOM    359  HA  PRO A  25      15.377  -0.469  -2.342  1.00  1.89           H  
ATOM    360 1HB  PRO A  25      15.143  -3.436  -3.026  1.00  1.89           H  
ATOM    361 2HB  PRO A  25      16.440  -2.600  -2.162  1.00  1.89           H  
ATOM    362 1HG  PRO A  25      14.595  -3.932  -0.744  1.00  1.89           H  
ATOM    363 2HG  PRO A  25      15.152  -2.360  -0.165  1.00  1.89           H  
ATOM    364 1HD  PRO A  25      12.543  -3.076  -1.497  1.00  1.89           H  
ATOM    365 2HD  PRO A  25      12.984  -1.793  -0.304  1.00  1.89           H  
ATOM    366  N   LEU A  26      13.866  -1.765  -5.016  1.00  2.04           N  
ATOM    367  CA  LEU A  26      13.883  -1.658  -6.478  1.00  2.04           C  
ATOM    368  C   LEU A  26      13.986  -0.206  -6.936  1.00  2.04           C  
ATOM    369  O   LEU A  26      14.598   0.081  -7.965  1.00  2.04           O  
ATOM    370  CB  LEU A  26      12.655  -2.297  -7.092  1.00  2.04           C  
ATOM    371  CG  LEU A  26      12.555  -2.272  -8.607  1.00  2.04           C  
ATOM    372  CD1 LEU A  26      13.742  -3.018  -9.208  1.00  2.04           C  
ATOM    373  CD2 LEU A  26      11.218  -2.912  -9.015  1.00  2.04           C  
ATOM    374  H   LEU A  26      13.090  -2.249  -4.554  1.00  2.04           H  
ATOM    375  HA  LEU A  26      14.758  -2.193  -6.844  1.00  2.04           H  
ATOM    376 1HB  LEU A  26      12.686  -3.320  -6.820  1.00  2.04           H  
ATOM    377 2HB  LEU A  26      11.765  -1.839  -6.685  1.00  2.04           H  
ATOM    378  HG  LEU A  26      12.585  -1.238  -8.964  1.00  2.04           H  
ATOM    379 1HD1 LEU A  26      13.670  -2.998 -10.296  1.00  2.04           H  
ATOM    380 2HD1 LEU A  26      14.665  -2.538  -8.900  1.00  2.04           H  
ATOM    381 3HD1 LEU A  26      13.734  -4.052  -8.863  1.00  2.04           H  
ATOM    382 1HD2 LEU A  26      11.120  -2.897 -10.101  1.00  2.04           H  
ATOM    383 2HD2 LEU A  26      11.178  -3.946  -8.662  1.00  2.04           H  
ATOM    384 3HD2 LEU A  26      10.408  -2.350  -8.574  1.00  2.04           H  
ATOM    385  N   ALA A  27      13.392   0.709  -6.171  1.00  2.30           N  
ATOM    386  CA  ALA A  27      13.366   2.132  -6.472  1.00  2.30           C  
ATOM    387  C   ALA A  27      14.772   2.728  -6.547  1.00  2.30           C  
ATOM    388  O   ALA A  27      14.973   3.792  -7.130  1.00  2.30           O  
ATOM    389  CB  ALA A  27      12.566   2.858  -5.416  1.00  2.30           C  
ATOM    390  H   ALA A  27      12.946   0.411  -5.302  1.00  2.30           H  
ATOM    391  HA  ALA A  27      12.888   2.261  -7.444  1.00  2.30           H  
ATOM    392 1HB  ALA A  27      12.517   3.916  -5.655  1.00  2.30           H  
ATOM    393 2HB  ALA A  27      11.567   2.440  -5.385  1.00  2.30           H  
ATOM    394 3HB  ALA A  27      13.042   2.727  -4.445  1.00  2.30           H  
ATOM    395  N   LYS A  28      15.735   2.076  -5.898  1.00  2.66           N  
ATOM    396  CA  LYS A  28      17.114   2.526  -5.862  1.00  2.66           C  
ATOM    397  C   LYS A  28      17.932   1.914  -7.006  1.00  2.66           C  
ATOM    398  O   LYS A  28      19.113   2.231  -7.169  1.00  2.66           O  
ATOM    399  CB  LYS A  28      17.731   2.130  -4.521  1.00  2.66           C  
ATOM    400  CG  LYS A  28      17.081   2.792  -3.309  1.00  2.66           C  
ATOM    401  CD  LYS A  28      17.732   2.332  -2.012  1.00  2.66           C  
ATOM    402  CE  LYS A  28      17.097   3.000  -0.795  1.00  2.66           C  
ATOM    403  NZ  LYS A  28      17.722   2.540   0.480  1.00  2.66           N  
ATOM    404  H   LYS A  28      15.527   1.190  -5.442  1.00  2.66           H  
ATOM    405  HA  LYS A  28      17.132   3.610  -5.967  1.00  2.66           H  
ATOM    406 1HB  LYS A  28      17.653   1.048  -4.395  1.00  2.66           H  
ATOM    407 2HB  LYS A  28      18.789   2.383  -4.520  1.00  2.66           H  
ATOM    408 1HG  LYS A  28      17.164   3.875  -3.394  1.00  2.66           H  
ATOM    409 2HG  LYS A  28      16.020   2.525  -3.285  1.00  2.66           H  
ATOM    410 1HD  LYS A  28      17.618   1.249  -1.920  1.00  2.66           H  
ATOM    411 2HD  LYS A  28      18.796   2.567  -2.034  1.00  2.66           H  
ATOM    412 1HE  LYS A  28      17.217   4.079  -0.878  1.00  2.66           H  
ATOM    413 2HE  LYS A  28      16.031   2.762  -0.772  1.00  2.66           H  
ATOM    414 1HZ  LYS A  28      17.276   3.002   1.259  1.00  2.66           H  
ATOM    415 2HZ  LYS A  28      17.604   1.540   0.572  1.00  2.66           H  
ATOM    416 3HZ  LYS A  28      18.706   2.764   0.473  1.00  2.66           H  
ATOM    417  N   LYS A  29      17.314   1.004  -7.769  1.00  3.10           N  
ATOM    418  CA  LYS A  29      17.997   0.276  -8.831  1.00  3.10           C  
ATOM    419  C   LYS A  29      17.475   0.607 -10.228  1.00  3.10           C  
ATOM    420  O   LYS A  29      18.250   0.626 -11.194  1.00  3.10           O  
ATOM    421  CB  LYS A  29      17.820  -1.224  -8.601  1.00  3.10           C  
ATOM    422  CG  LYS A  29      18.434  -1.742  -7.313  1.00  3.10           C  
ATOM    423  CD  LYS A  29      18.231  -3.243  -7.173  1.00  3.10           C  
ATOM    424  CE  LYS A  29      18.838  -3.765  -5.878  1.00  3.10           C  
ATOM    425  NZ  LYS A  29      18.628  -5.233  -5.718  1.00  3.10           N  
ATOM    426  H   LYS A  29      16.332   0.798  -7.618  1.00  3.10           H  
ATOM    427  HA  LYS A  29      19.057   0.526  -8.798  1.00  3.10           H  
ATOM    428 1HB  LYS A  29      16.758  -1.453  -8.573  1.00  3.10           H  
ATOM    429 2HB  LYS A  29      18.252  -1.775  -9.433  1.00  3.10           H  
ATOM    430 1HG  LYS A  29      19.499  -1.513  -7.294  1.00  3.10           H  
ATOM    431 2HG  LYS A  29      17.955  -1.245  -6.466  1.00  3.10           H  
ATOM    432 1HD  LYS A  29      17.161  -3.464  -7.177  1.00  3.10           H  
ATOM    433 2HD  LYS A  29      18.694  -3.755  -8.015  1.00  3.10           H  
ATOM    434 1HE  LYS A  29      19.907  -3.558  -5.877  1.00  3.10           H  
ATOM    435 2HE  LYS A  29      18.376  -3.247  -5.035  1.00  3.10           H  
ATOM    436 1HZ  LYS A  29      19.043  -5.541  -4.850  1.00  3.10           H  
ATOM    437 2HZ  LYS A  29      17.638  -5.432  -5.707  1.00  3.10           H  
ATOM    438 3HZ  LYS A  29      19.060  -5.722  -6.489  1.00  3.10           H  
ATOM    439  N   ARG A  30      16.165   0.834 -10.338  1.00  3.55           N  
ATOM    440  CA  ARG A  30      15.530   1.059 -11.633  1.00  3.55           C  
ATOM    441  C   ARG A  30      14.557   2.235 -11.607  1.00  3.55           C  
ATOM    442  O   ARG A  30      14.872   3.303 -12.137  1.00  3.55           O  
ATOM    443  OXT ARG A  30      13.372   2.012 -11.369  1.00  3.55           O  
ATOM    444  CB  ARG A  30      14.787  -0.195 -12.085  1.00  3.55           C  
ATOM    445  CG  ARG A  30      15.674  -1.424 -12.349  1.00  3.55           C  
ATOM    446  CD  ARG A  30      16.521  -1.238 -13.565  1.00  3.55           C  
ATOM    447  NE  ARG A  30      17.321  -2.414 -13.866  1.00  3.55           N  
ATOM    448  CZ  ARG A  30      18.550  -2.677 -13.361  1.00  3.55           C  
ATOM    449  NH1 ARG A  30      19.144  -1.844 -12.526  1.00  3.55           N  
ATOM    450  NH2 ARG A  30      19.172  -3.792 -13.717  1.00  3.55           N  
ATOM    451  H   ARG A  30      15.589   0.793  -9.498  1.00  3.55           H  
ATOM    452  HA  ARG A  30      16.309   1.279 -12.362  1.00  3.55           H  
ATOM    453 1HB  ARG A  30      14.063  -0.476 -11.319  1.00  3.55           H  
ATOM    454 2HB  ARG A  30      14.234   0.017 -12.998  1.00  3.55           H  
ATOM    455 1HG  ARG A  30      16.317  -1.622 -11.497  1.00  3.55           H  
ATOM    456 2HG  ARG A  30      15.033  -2.288 -12.517  1.00  3.55           H  
ATOM    457 1HD  ARG A  30      15.882  -1.034 -14.423  1.00  3.55           H  
ATOM    458 2HD  ARG A  30      17.198  -0.398 -13.413  1.00  3.55           H  
ATOM    459  HE  ARG A  30      16.926  -3.092 -14.500  1.00  3.55           H  
ATOM    460 1HH1 ARG A  30      18.694  -0.965 -12.226  1.00  3.55           H  
ATOM    461 2HH1 ARG A  30      20.061  -2.064 -12.171  1.00  3.55           H  
ATOM    462 1HH2 ARG A  30      18.728  -4.436 -14.357  1.00  3.55           H  
ATOM    463 2HH2 ARG A  30      20.089  -3.997 -13.350  1.00  3.55           H  
TER     464
ENDMDL

REMARK ID 642576 MODEL 2 line_1_aa31-60_sample7
PFRMAT TS
TARGET line_1_aa31-60_sample7
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       0.650  -1.355   2.269  1.00  4.91           N  
ATOM      2  CA  PRO A   1       2.020  -0.916   2.443  1.00  4.91           C  
ATOM      3  C   PRO A   1       2.322   0.262   1.542  1.00  4.91           C  
ATOM      4  O   PRO A   1       2.475   0.113   0.324  1.00  4.91           O  
ATOM      5  CB  PRO A   1       2.831  -2.149   2.041  1.00  4.91           C  
ATOM      6  CG  PRO A   1       1.968  -2.859   1.032  1.00  4.91           C  
ATOM      7  CD  PRO A   1       0.535  -2.539   1.421  1.00  4.91           C  
ATOM      8  HA  PRO A   1       2.181  -0.649   3.499  1.00  4.91           H  
ATOM      9 1HB  PRO A   1       3.802  -1.843   1.628  1.00  4.91           H  
ATOM     10 2HB  PRO A   1       3.039  -2.765   2.927  1.00  4.91           H  
ATOM     11 1HG  PRO A   1       2.215  -2.513   0.017  1.00  4.91           H  
ATOM     12 2HG  PRO A   1       2.179  -3.940   1.054  1.00  4.91           H  
ATOM     13 1HD  PRO A   1      -0.064  -2.298   0.531  1.00  4.91           H  
ATOM     14 2HD  PRO A   1       0.091  -3.363   1.995  1.00  4.91           H  
ATOM     15 1H   PRO A   1       0.232  -0.443   1.877  1.00  4.91           H  
ATOM     16 2H   PRO A   1       0.302  -1.366   3.219  1.00  4.91           H  
ATOM     17  N   THR A   2       2.512   1.435   2.141  1.00  4.40           N  
ATOM     18  CA  THR A   2       2.759   2.626   1.344  1.00  4.40           C  
ATOM     19  C   THR A   2       4.067   2.622   0.510  1.00  4.40           C  
ATOM     20  O   THR A   2       4.075   3.247  -0.547  1.00  4.40           O  
ATOM     21  CB  THR A   2       2.659   3.899   2.221  1.00  4.40           C  
ATOM     22  OG1 THR A   2       3.597   3.857   3.303  1.00  4.40           O  
ATOM     23  CG2 THR A   2       1.248   4.015   2.804  1.00  4.40           C  
ATOM     24  H   THR A   2       2.417   1.517   3.146  1.00  4.40           H  
ATOM     25  HA  THR A   2       1.938   2.705   0.627  1.00  4.40           H  
ATOM     26  HB  THR A   2       2.878   4.760   1.617  1.00  4.40           H  
ATOM     27  HG1 THR A   2       3.370   4.534   3.951  1.00  4.40           H  
ATOM     28 1HG2 THR A   2       1.179   4.919   3.407  1.00  4.40           H  
ATOM     29 2HG2 THR A   2       0.524   4.058   2.008  1.00  4.40           H  
ATOM     30 3HG2 THR A   2       1.037   3.146   3.430  1.00  4.40           H  
ATOM     31  N   PRO A   3       5.174   1.926   0.894  1.00  3.90           N  
ATOM     32  CA  PRO A   3       6.383   1.812   0.094  1.00  3.90           C  
ATOM     33  C   PRO A   3       6.126   1.173  -1.275  1.00  3.90           C  
ATOM     34  O   PRO A   3       6.939   1.314  -2.188  1.00  3.90           O  
ATOM     35  CB  PRO A   3       7.292   0.935   0.964  1.00  3.90           C  
ATOM     36  CG  PRO A   3       6.811   1.165   2.370  1.00  3.90           C  
ATOM     37  CD  PRO A   3       5.327   1.305   2.245  1.00  3.90           C  
ATOM     38  HA  PRO A   3       6.819   2.814  -0.030  1.00  3.90           H  
ATOM     39 1HB  PRO A   3       7.204  -0.116   0.650  1.00  3.90           H  
ATOM     40 2HB  PRO A   3       8.342   1.226   0.817  1.00  3.90           H  
ATOM     41 1HG  PRO A   3       7.108   0.327   3.019  1.00  3.90           H  
ATOM     42 2HG  PRO A   3       7.281   2.068   2.785  1.00  3.90           H  
ATOM     43 1HD  PRO A   3       4.921   0.300   2.276  1.00  3.90           H  
ATOM     44 2HD  PRO A   3       4.967   1.938   3.046  1.00  3.90           H  
ATOM     45  N   GLY A   4       5.009   0.445  -1.419  1.00  3.45           N  
ATOM     46  CA  GLY A   4       4.676  -0.220  -2.670  1.00  3.45           C  
ATOM     47  C   GLY A   4       3.840   0.675  -3.582  1.00  3.45           C  
ATOM     48  O   GLY A   4       3.416   0.257  -4.671  1.00  3.45           O  
ATOM     49  H   GLY A   4       4.330   0.356  -0.665  1.00  3.45           H  
ATOM     50 1HA  GLY A   4       5.592  -0.514  -3.182  1.00  3.45           H  
ATOM     51 2HA  GLY A   4       4.122  -1.132  -2.447  1.00  3.45           H  
ATOM     52  N   CYS A   5       3.612   1.922  -3.171  1.00  3.08           N  
ATOM     53  CA  CYS A   5       2.768   2.803  -3.954  1.00  3.08           C  
ATOM     54  C   CYS A   5       3.399   3.333  -5.211  1.00  3.08           C  
ATOM     55  O   CYS A   5       3.814   4.489  -5.290  1.00  3.08           O  
ATOM     56  CB  CYS A   5       2.314   4.009  -3.169  1.00  3.08           C  
ATOM     57  SG  CYS A   5       1.330   5.114  -4.209  1.00  3.08           S  
ATOM     58  H   CYS A   5       3.984   2.259  -2.283  1.00  3.08           H  
ATOM     59  HA  CYS A   5       1.879   2.238  -4.234  1.00  3.08           H  
ATOM     60 1HB  CYS A   5       1.710   3.683  -2.326  1.00  3.08           H  
ATOM     61 2HB  CYS A   5       3.175   4.554  -2.785  1.00  3.08           H  
ATOM     62  HG  CYS A   5       1.035   6.045  -3.273  1.00  3.08           H  
ATOM     63  N   THR A   6       3.402   2.490  -6.219  1.00  2.82           N  
ATOM     64  CA  THR A   6       3.952   2.851  -7.504  1.00  2.82           C  
ATOM     65  C   THR A   6       2.831   3.129  -8.511  1.00  2.82           C  
ATOM     66  O   THR A   6       3.021   3.854  -9.484  1.00  2.82           O  
ATOM     67  CB  THR A   6       4.870   1.726  -8.008  1.00  2.82           C  
ATOM     68  OG1 THR A   6       4.112   0.518  -8.160  1.00  2.82           O  
ATOM     69  CG2 THR A   6       5.990   1.486  -7.000  1.00  2.82           C  
ATOM     70  H   THR A   6       3.083   1.544  -6.022  1.00  2.82           H  
ATOM     71  HA  THR A   6       4.544   3.759  -7.392  1.00  2.82           H  
ATOM     72  HB  THR A   6       5.296   2.008  -8.969  1.00  2.82           H  
ATOM     73  HG1 THR A   6       3.808   0.222  -7.289  1.00  2.82           H  
ATOM     74 1HG2 THR A   6       6.636   0.688  -7.361  1.00  2.82           H  
ATOM     75 2HG2 THR A   6       6.571   2.398  -6.878  1.00  2.82           H  
ATOM     76 3HG2 THR A   6       5.562   1.199  -6.042  1.00  2.82           H  
ATOM     77  N   GLY A   7       1.624   2.627  -8.237  1.00  2.66           N  
ATOM     78  CA  GLY A   7       0.485   2.753  -9.160  1.00  2.66           C  
ATOM     79  C   GLY A   7      -0.244   4.102  -9.091  1.00  2.66           C  
ATOM     80  O   GLY A   7      -1.461   4.152  -8.923  1.00  2.66           O  
ATOM     81  H   GLY A   7       1.516   2.091  -7.392  1.00  2.66           H  
ATOM     82 1HA  GLY A   7       0.837   2.590 -10.178  1.00  2.66           H  
ATOM     83 2HA  GLY A   7      -0.227   1.955  -8.950  1.00  2.66           H  
ATOM     84  N   SER A   8       0.517   5.185  -9.166  1.00  2.60           N  
ATOM     85  CA  SER A   8       0.018   6.564  -9.118  1.00  2.60           C  
ATOM     86  C   SER A   8      -1.010   6.855  -8.012  1.00  2.60           C  
ATOM     87  O   SER A   8      -1.960   7.603  -8.243  1.00  2.60           O  
ATOM     88  CB  SER A   8      -0.585   6.945 -10.455  1.00  2.60           C  
ATOM     89  OG  SER A   8       0.369   6.877 -11.481  1.00  2.60           O  
ATOM     90  H   SER A   8       1.511   5.015  -9.314  1.00  2.60           H  
ATOM     91  HA  SER A   8       0.879   7.212  -8.945  1.00  2.60           H  
ATOM     92 1HB  SER A   8      -1.421   6.281 -10.682  1.00  2.60           H  
ATOM     93 2HB  SER A   8      -0.983   7.958 -10.391  1.00  2.60           H  
ATOM     94  HG  SER A   8       1.114   7.403 -11.183  1.00  2.60           H  
ATOM     95  N   GLY A   9      -0.824   6.293  -6.818  1.00  2.60           N  
ATOM     96  CA  GLY A   9      -1.733   6.545  -5.691  1.00  2.60           C  
ATOM     97  C   GLY A   9      -3.003   5.698  -5.664  1.00  2.60           C  
ATOM     98  O   GLY A   9      -3.864   5.892  -4.804  1.00  2.60           O  
ATOM     99  H   GLY A   9      -0.031   5.682  -6.683  1.00  2.60           H  
ATOM    100 1HA  GLY A   9      -1.200   6.382  -4.768  1.00  2.60           H  
ATOM    101 2HA  GLY A   9      -2.008   7.595  -5.693  1.00  2.60           H  
ATOM    102  N   HIS A  10      -3.148   4.769  -6.599  1.00  2.65           N  
ATOM    103  CA  HIS A  10      -4.348   3.947  -6.660  1.00  2.65           C  
ATOM    104  C   HIS A  10      -4.621   3.109  -5.410  1.00  2.65           C  
ATOM    105  O   HIS A  10      -3.771   2.335  -4.954  1.00  2.65           O  
ATOM    106  CB  HIS A  10      -4.263   3.020  -7.875  1.00  2.65           C  
ATOM    107  CG  HIS A  10      -5.501   2.193  -8.153  1.00  2.65           C  
ATOM    108  ND1 HIS A  10      -6.677   2.742  -8.628  1.00  2.65           N  
ATOM    109  CD2 HIS A  10      -5.722   0.859  -8.050  1.00  2.65           C  
ATOM    110  CE1 HIS A  10      -7.568   1.778  -8.801  1.00  2.65           C  
ATOM    111  NE2 HIS A  10      -7.009   0.627  -8.469  1.00  2.65           N  
ATOM    112  H   HIS A  10      -2.431   4.638  -7.311  1.00  2.65           H  
ATOM    113  HA  HIS A  10      -5.208   4.600  -6.802  1.00  2.65           H  
ATOM    114 1HB  HIS A  10      -4.051   3.619  -8.762  1.00  2.65           H  
ATOM    115 2HB  HIS A  10      -3.422   2.340  -7.743  1.00  2.65           H  
ATOM    116  HD1 HIS A  10      -6.843   3.706  -8.830  1.00  2.65           H  
ATOM    117  HD2 HIS A  10      -5.093   0.027  -7.735  1.00  2.65           H  
ATOM    118  HE1 HIS A  10      -8.568   2.006  -9.171  1.00  2.65           H  
ATOM    119  N   VAL A  11      -5.835   3.271  -4.890  1.00  2.74           N  
ATOM    120  CA  VAL A  11      -6.388   2.555  -3.745  1.00  2.74           C  
ATOM    121  C   VAL A  11      -7.766   2.057  -4.162  1.00  2.74           C  
ATOM    122  O   VAL A  11      -8.542   2.821  -4.739  1.00  2.74           O  
ATOM    123  CB  VAL A  11      -6.474   3.464  -2.497  1.00  2.74           C  
ATOM    124  CG1 VAL A  11      -7.113   2.720  -1.298  1.00  2.74           C  
ATOM    125  CG2 VAL A  11      -5.070   3.931  -2.123  1.00  2.74           C  
ATOM    126  H   VAL A  11      -6.432   3.949  -5.339  1.00  2.74           H  
ATOM    127  HA  VAL A  11      -5.752   1.698  -3.515  1.00  2.74           H  
ATOM    128  HB  VAL A  11      -7.090   4.307  -2.729  1.00  2.74           H  
ATOM    129 1HG1 VAL A  11      -7.166   3.383  -0.439  1.00  2.74           H  
ATOM    130 2HG1 VAL A  11      -8.120   2.391  -1.556  1.00  2.74           H  
ATOM    131 3HG1 VAL A  11      -6.505   1.852  -1.037  1.00  2.74           H  
ATOM    132 1HG2 VAL A  11      -5.100   4.564  -1.274  1.00  2.74           H  
ATOM    133 2HG2 VAL A  11      -4.454   3.063  -1.894  1.00  2.74           H  
ATOM    134 3HG2 VAL A  11      -4.637   4.474  -2.947  1.00  2.74           H  
ATOM    135  N   ARG A  12      -8.068   0.791  -3.903  1.00  2.89           N  
ATOM    136  CA  ARG A  12      -9.353   0.233  -4.314  1.00  2.89           C  
ATOM    137  C   ARG A  12      -9.951  -0.723  -3.291  1.00  2.89           C  
ATOM    138  O   ARG A  12      -9.255  -1.575  -2.739  1.00  2.89           O  
ATOM    139  CB  ARG A  12      -9.201  -0.490  -5.643  1.00  2.89           C  
ATOM    140  CG  ARG A  12     -10.481  -1.093  -6.216  1.00  2.89           C  
ATOM    141  CD  ARG A  12     -10.259  -1.679  -7.571  1.00  2.89           C  
ATOM    142  NE  ARG A  12     -11.482  -2.273  -8.112  1.00  2.89           N  
ATOM    143  CZ  ARG A  12     -11.569  -2.924  -9.292  1.00  2.89           C  
ATOM    144  NH1 ARG A  12     -10.505  -3.070 -10.051  1.00  2.89           N  
ATOM    145  NH2 ARG A  12     -12.729  -3.422  -9.685  1.00  2.89           N  
ATOM    146  H   ARG A  12      -7.401   0.207  -3.422  1.00  2.89           H  
ATOM    147  HA  ARG A  12     -10.052   1.058  -4.451  1.00  2.89           H  
ATOM    148 1HB  ARG A  12      -8.820   0.208  -6.381  1.00  2.89           H  
ATOM    149 2HB  ARG A  12      -8.470  -1.291  -5.544  1.00  2.89           H  
ATOM    150 1HG  ARG A  12     -10.833  -1.890  -5.563  1.00  2.89           H  
ATOM    151 2HG  ARG A  12     -11.245  -0.320  -6.295  1.00  2.89           H  
ATOM    152 1HD  ARG A  12      -9.922  -0.899  -8.255  1.00  2.89           H  
ATOM    153 2HD  ARG A  12      -9.500  -2.458  -7.508  1.00  2.89           H  
ATOM    154  HE  ARG A  12     -12.325  -2.187  -7.561  1.00  2.89           H  
ATOM    155 1HH1 ARG A  12      -9.615  -2.692  -9.753  1.00  2.89           H  
ATOM    156 2HH1 ARG A  12     -10.576  -3.559 -10.932  1.00  2.89           H  
ATOM    157 1HH2 ARG A  12     -13.549  -3.312  -9.103  1.00  2.89           H  
ATOM    158 2HH2 ARG A  12     -12.797  -3.910 -10.565  1.00  2.89           H  
ATOM    159  N   GLY A  13     -11.258  -0.591  -3.071  1.00  3.12           N  
ATOM    160  CA  GLY A  13     -11.977  -1.464  -2.154  1.00  3.12           C  
ATOM    161  C   GLY A  13     -11.789  -1.007  -0.720  1.00  3.12           C  
ATOM    162  O   GLY A  13     -11.366   0.123  -0.474  1.00  3.12           O  
ATOM    163  H   GLY A  13     -11.765   0.140  -3.550  1.00  3.12           H  
ATOM    164 1HA  GLY A  13     -13.038  -1.467  -2.405  1.00  3.12           H  
ATOM    165 2HA  GLY A  13     -11.616  -2.486  -2.264  1.00  3.12           H  
ATOM    166  N   LYS A  14     -12.159  -1.862   0.224  1.00  3.42           N  
ATOM    167  CA  LYS A  14     -12.062  -1.513   1.634  1.00  3.42           C  
ATOM    168  C   LYS A  14     -10.628  -1.173   1.987  1.00  3.42           C  
ATOM    169  O   LYS A  14      -9.704  -1.907   1.631  1.00  3.42           O  
ATOM    170  CB  LYS A  14     -12.555  -2.657   2.519  1.00  3.42           C  
ATOM    171  CG  LYS A  14     -12.562  -2.340   4.017  1.00  3.42           C  
ATOM    172  CD  LYS A  14     -13.133  -3.498   4.831  1.00  3.42           C  
ATOM    173  CE  LYS A  14     -13.128  -3.184   6.322  1.00  3.42           C  
ATOM    174  NZ  LYS A  14     -13.679  -4.309   7.127  1.00  3.42           N  
ATOM    175  H   LYS A  14     -12.501  -2.773  -0.039  1.00  3.42           H  
ATOM    176  HA  LYS A  14     -12.674  -0.629   1.821  1.00  3.42           H  
ATOM    177 1HB  LYS A  14     -13.568  -2.932   2.230  1.00  3.42           H  
ATOM    178 2HB  LYS A  14     -11.921  -3.530   2.368  1.00  3.42           H  
ATOM    179 1HG  LYS A  14     -11.541  -2.143   4.354  1.00  3.42           H  
ATOM    180 2HG  LYS A  14     -13.159  -1.447   4.197  1.00  3.42           H  
ATOM    181 1HD  LYS A  14     -14.157  -3.698   4.513  1.00  3.42           H  
ATOM    182 2HD  LYS A  14     -12.535  -4.391   4.657  1.00  3.42           H  
ATOM    183 1HE  LYS A  14     -12.105  -2.987   6.641  1.00  3.42           H  
ATOM    184 2HE  LYS A  14     -13.731  -2.294   6.501  1.00  3.42           H  
ATOM    185 1HZ  LYS A  14     -13.660  -4.063   8.107  1.00  3.42           H  
ATOM    186 2HZ  LYS A  14     -14.633  -4.491   6.845  1.00  3.42           H  
ATOM    187 3HZ  LYS A  14     -13.121  -5.137   6.977  1.00  3.42           H  
ATOM    188  N   TYR A  15     -10.439  -0.074   2.702  1.00  3.72           N  
ATOM    189  CA  TYR A  15      -9.103   0.329   3.089  1.00  3.72           C  
ATOM    190  C   TYR A  15      -9.015   0.763   4.546  1.00  3.72           C  
ATOM    191  O   TYR A  15      -9.998   1.228   5.127  1.00  3.72           O  
ATOM    192  CB  TYR A  15      -8.641   1.479   2.203  1.00  3.72           C  
ATOM    193  CG  TYR A  15      -9.500   2.765   2.322  1.00  3.72           C  
ATOM    194  CD1 TYR A  15      -9.292   3.662   3.365  1.00  3.72           C  
ATOM    195  CD2 TYR A  15     -10.438   3.076   1.341  1.00  3.72           C  
ATOM    196  CE1 TYR A  15     -10.008   4.832   3.447  1.00  3.72           C  
ATOM    197  CE2 TYR A  15     -11.163   4.265   1.424  1.00  3.72           C  
ATOM    198  CZ  TYR A  15     -10.942   5.142   2.484  1.00  3.72           C  
ATOM    199  OH  TYR A  15     -11.644   6.337   2.587  1.00  3.72           O  
ATOM    200  H   TYR A  15     -11.230   0.495   2.961  1.00  3.72           H  
ATOM    201  HA  TYR A  15      -8.429  -0.518   2.958  1.00  3.72           H  
ATOM    202 1HB  TYR A  15      -7.627   1.712   2.419  1.00  3.72           H  
ATOM    203 2HB  TYR A  15      -8.674   1.152   1.159  1.00  3.72           H  
ATOM    204  HD1 TYR A  15      -8.570   3.441   4.135  1.00  3.72           H  
ATOM    205  HD2 TYR A  15     -10.602   2.390   0.505  1.00  3.72           H  
ATOM    206  HE1 TYR A  15      -9.831   5.517   4.278  1.00  3.72           H  
ATOM    207  HE2 TYR A  15     -11.897   4.510   0.654  1.00  3.72           H  
ATOM    208  HH  TYR A  15     -12.204   6.447   1.811  1.00  3.72           H  
ATOM    209  N   SER A  16      -7.817   0.638   5.114  1.00  3.96           N  
ATOM    210  CA  SER A  16      -7.528   1.080   6.474  1.00  3.96           C  
ATOM    211  C   SER A  16      -6.026   1.198   6.723  1.00  3.96           C  
ATOM    212  O   SER A  16      -5.230   0.601   5.998  1.00  3.96           O  
ATOM    213  CB  SER A  16      -8.127   0.107   7.468  1.00  3.96           C  
ATOM    214  OG  SER A  16      -7.504  -1.147   7.377  1.00  3.96           O  
ATOM    215  H   SER A  16      -7.075   0.225   4.571  1.00  3.96           H  
ATOM    216  HA  SER A  16      -7.980   2.063   6.622  1.00  3.96           H  
ATOM    217 1HB  SER A  16      -8.004   0.502   8.475  1.00  3.96           H  
ATOM    218 2HB  SER A  16      -9.197   0.001   7.290  1.00  3.96           H  
ATOM    219  HG  SER A  16      -7.819  -1.653   8.130  1.00  3.96           H  
ATOM    220  N   ARG A  17      -5.663   1.899   7.797  1.00  4.06           N  
ATOM    221  CA  ARG A  17      -4.288   2.031   8.289  1.00  4.06           C  
ATOM    222  C   ARG A  17      -3.241   2.253   7.191  1.00  4.06           C  
ATOM    223  O   ARG A  17      -3.255   3.280   6.512  1.00  4.06           O  
ATOM    224  CB  ARG A  17      -3.919   0.802   9.110  1.00  4.06           C  
ATOM    225  CG  ARG A  17      -4.684   0.662  10.420  1.00  4.06           C  
ATOM    226  CD  ARG A  17      -4.289  -0.570  11.161  1.00  4.06           C  
ATOM    227  NE  ARG A  17      -5.025  -0.713  12.414  1.00  4.06           N  
ATOM    228  CZ  ARG A  17      -4.935  -1.776  13.241  1.00  4.06           C  
ATOM    229  NH1 ARG A  17      -4.145  -2.782  12.939  1.00  4.06           N  
ATOM    230  NH2 ARG A  17      -5.645  -1.806  14.356  1.00  4.06           N  
ATOM    231  H   ARG A  17      -6.395   2.361   8.318  1.00  4.06           H  
ATOM    232  HA  ARG A  17      -4.257   2.893   8.955  1.00  4.06           H  
ATOM    233 1HB  ARG A  17      -4.101  -0.103   8.529  1.00  4.06           H  
ATOM    234 2HB  ARG A  17      -2.858   0.833   9.369  1.00  4.06           H  
ATOM    235 1HG  ARG A  17      -4.482   1.525  11.053  1.00  4.06           H  
ATOM    236 2HG  ARG A  17      -5.752   0.606  10.209  1.00  4.06           H  
ATOM    237 1HD  ARG A  17      -4.493  -1.445  10.544  1.00  4.06           H  
ATOM    238 2HD  ARG A  17      -3.226  -0.529  11.393  1.00  4.06           H  
ATOM    239  HE  ARG A  17      -5.644   0.040  12.684  1.00  4.06           H  
ATOM    240 1HH1 ARG A  17      -3.603  -2.761  12.087  1.00  4.06           H  
ATOM    241 2HH1 ARG A  17      -4.079  -3.576  13.560  1.00  4.06           H  
ATOM    242 1HH2 ARG A  17      -6.253  -1.033  14.590  1.00  4.06           H  
ATOM    243 2HH2 ARG A  17      -5.577  -2.601  14.975  1.00  4.06           H  
ATOM    244  N   HIS A  18      -2.384   1.260   6.948  1.00  3.98           N  
ATOM    245  CA  HIS A  18      -1.276   1.427   6.006  1.00  3.98           C  
ATOM    246  C   HIS A  18      -1.666   1.122   4.570  1.00  3.98           C  
ATOM    247  O   HIS A  18      -0.827   1.154   3.666  1.00  3.98           O  
ATOM    248  CB  HIS A  18      -0.106   0.542   6.423  1.00  3.98           C  
ATOM    249  CG  HIS A  18       0.511   0.964   7.720  1.00  3.98           C  
ATOM    250  ND1 HIS A  18       1.228   2.133   7.859  1.00  3.98           N  
ATOM    251  CD2 HIS A  18       0.503   0.380   8.942  1.00  3.98           C  
ATOM    252  CE1 HIS A  18       1.642   2.247   9.110  1.00  3.98           C  
ATOM    253  NE2 HIS A  18       1.216   1.196   9.786  1.00  3.98           N  
ATOM    254  H   HIS A  18      -2.454   0.397   7.464  1.00  3.98           H  
ATOM    255  HA  HIS A  18      -0.937   2.462   6.036  1.00  3.98           H  
ATOM    256 1HB  HIS A  18      -0.447  -0.490   6.522  1.00  3.98           H  
ATOM    257 2HB  HIS A  18       0.662   0.565   5.652  1.00  3.98           H  
ATOM    258  HD2 HIS A  18       0.023  -0.563   9.207  1.00  3.98           H  
ATOM    259  HE1 HIS A  18       2.233   3.069   9.514  1.00  3.98           H  
ATOM    260  HE2 HIS A  18       1.382   1.018  10.767  1.00  3.98           H  
ATOM    261  N   ARG A  19      -2.939   0.818   4.380  1.00  3.74           N  
ATOM    262  CA  ARG A  19      -3.533   0.590   3.081  1.00  3.74           C  
ATOM    263  C   ARG A  19      -4.521   1.719   2.811  1.00  3.74           C  
ATOM    264  O   ARG A  19      -5.208   1.728   1.790  1.00  3.74           O  
ATOM    265  CB  ARG A  19      -4.273  -0.742   3.039  1.00  3.74           C  
ATOM    266  CG  ARG A  19      -3.415  -1.997   3.163  1.00  3.74           C  
ATOM    267  CD  ARG A  19      -4.268  -3.230   3.251  1.00  3.74           C  
ATOM    268  NE  ARG A  19      -5.061  -3.441   2.044  1.00  3.74           N  
ATOM    269  CZ  ARG A  19      -6.087  -4.317   1.941  1.00  3.74           C  
ATOM    270  NH1 ARG A  19      -6.421  -5.067   2.970  1.00  3.74           N  
ATOM    271  NH2 ARG A  19      -6.757  -4.420   0.805  1.00  3.74           N  
ATOM    272  H   ARG A  19      -3.570   0.766   5.179  1.00  3.74           H  
ATOM    273  HA  ARG A  19      -2.758   0.604   2.317  1.00  3.74           H  
ATOM    274 1HB  ARG A  19      -5.001  -0.769   3.848  1.00  3.74           H  
ATOM    275 2HB  ARG A  19      -4.830  -0.814   2.105  1.00  3.74           H  
ATOM    276 1HG  ARG A  19      -2.769  -2.084   2.290  1.00  3.74           H  
ATOM    277 2HG  ARG A  19      -2.805  -1.934   4.064  1.00  3.74           H  
ATOM    278 1HD  ARG A  19      -3.633  -4.103   3.400  1.00  3.74           H  
ATOM    279 2HD  ARG A  19      -4.952  -3.131   4.096  1.00  3.74           H  
ATOM    280  HE  ARG A  19      -4.840  -2.882   1.231  1.00  3.74           H  
ATOM    281 1HH1 ARG A  19      -5.912  -4.990   3.839  1.00  3.74           H  
ATOM    282 2HH1 ARG A  19      -7.190  -5.715   2.890  1.00  3.74           H  
ATOM    283 1HH2 ARG A  19      -6.510  -3.839   0.014  1.00  3.74           H  
ATOM    284 2HH2 ARG A  19      -7.526  -5.068   0.729  1.00  3.74           H  
ATOM    285  N   SER A  20      -4.634   2.653   3.760  1.00  3.42           N  
ATOM    286  CA  SER A  20      -5.622   3.706   3.660  1.00  3.42           C  
ATOM    287  C   SER A  20      -5.441   4.668   2.516  1.00  3.42           C  
ATOM    288  O   SER A  20      -4.335   5.101   2.188  1.00  3.42           O  
ATOM    289  CB  SER A  20      -5.733   4.519   4.934  1.00  3.42           C  
ATOM    290  OG  SER A  20      -6.649   5.587   4.755  1.00  3.42           O  
ATOM    291  H   SER A  20      -4.034   2.647   4.583  1.00  3.42           H  
ATOM    292  HA  SER A  20      -6.564   3.220   3.522  1.00  3.42           H  
ATOM    293 1HB  SER A  20      -6.065   3.890   5.740  1.00  3.42           H  
ATOM    294 2HB  SER A  20      -4.762   4.914   5.205  1.00  3.42           H  
ATOM    295  HG  SER A  20      -6.802   5.964   5.634  1.00  3.42           H  
ATOM    296  N   LEU A  21      -6.569   5.093   1.993  1.00  3.12           N  
ATOM    297  CA  LEU A  21      -6.675   6.111   0.969  1.00  3.12           C  
ATOM    298  C   LEU A  21      -5.965   7.390   1.396  1.00  3.12           C  
ATOM    299  O   LEU A  21      -5.455   8.137   0.568  1.00  3.12           O  
ATOM    300  CB  LEU A  21      -8.146   6.388   0.706  1.00  3.12           C  
ATOM    301  CG  LEU A  21      -8.478   7.343  -0.402  1.00  3.12           C  
ATOM    302  CD1 LEU A  21      -7.976   6.785  -1.698  1.00  3.12           C  
ATOM    303  CD2 LEU A  21      -9.978   7.535  -0.443  1.00  3.12           C  
ATOM    304  H   LEU A  21      -7.424   4.681   2.336  1.00  3.12           H  
ATOM    305  HA  LEU A  21      -6.215   5.753   0.064  1.00  3.12           H  
ATOM    306 1HB  LEU A  21      -8.618   5.443   0.463  1.00  3.12           H  
ATOM    307 2HB  LEU A  21      -8.587   6.759   1.613  1.00  3.12           H  
ATOM    308  HG  LEU A  21      -7.983   8.298  -0.223  1.00  3.12           H  
ATOM    309 1HD1 LEU A  21      -8.207   7.471  -2.512  1.00  3.12           H  
ATOM    310 2HD1 LEU A  21      -6.901   6.638  -1.641  1.00  3.12           H  
ATOM    311 3HD1 LEU A  21      -8.468   5.835  -1.873  1.00  3.12           H  
ATOM    312 1HD2 LEU A  21     -10.236   8.227  -1.243  1.00  3.12           H  
ATOM    313 2HD2 LEU A  21     -10.461   6.575  -0.621  1.00  3.12           H  
ATOM    314 3HD2 LEU A  21     -10.317   7.937   0.507  1.00  3.12           H  
ATOM    315  N   GLN A  22      -5.972   7.665   2.701  1.00  2.91           N  
ATOM    316  CA  GLN A  22      -5.389   8.885   3.224  1.00  2.91           C  
ATOM    317  C   GLN A  22      -3.908   8.720   3.612  1.00  2.91           C  
ATOM    318  O   GLN A  22      -3.278   9.685   4.057  1.00  2.91           O  
ATOM    319  CB  GLN A  22      -6.171   9.347   4.459  1.00  2.91           C  
ATOM    320  CG  GLN A  22      -7.633   9.805   4.210  1.00  2.91           C  
ATOM    321  CD  GLN A  22      -8.627   8.623   4.105  1.00  2.91           C  
ATOM    322  OE1 GLN A  22      -8.530   7.676   4.894  1.00  2.91           O  
ATOM    323  NE2 GLN A  22      -9.587   8.703   3.174  1.00  2.91           N  
ATOM    324  H   GLN A  22      -6.369   6.991   3.348  1.00  2.91           H  
ATOM    325  HA  GLN A  22      -5.455   9.650   2.453  1.00  2.91           H  
ATOM    326 1HB  GLN A  22      -6.201   8.532   5.181  1.00  2.91           H  
ATOM    327 2HB  GLN A  22      -5.642  10.173   4.929  1.00  2.91           H  
ATOM    328 1HG  GLN A  22      -7.949  10.445   5.033  1.00  2.91           H  
ATOM    329 2HG  GLN A  22      -7.668  10.359   3.270  1.00  2.91           H  
ATOM    330 1HE2 GLN A  22     -10.276   7.951   3.071  1.00  2.91           H  
ATOM    331 2HE2 GLN A  22      -9.631   9.499   2.570  1.00  2.91           H  
ATOM    332  N   SER A  23      -3.362   7.507   3.452  1.00  2.79           N  
ATOM    333  CA  SER A  23      -1.966   7.210   3.770  1.00  2.79           C  
ATOM    334  C   SER A  23      -1.168   6.984   2.498  1.00  2.79           C  
ATOM    335  O   SER A  23       0.018   7.309   2.425  1.00  2.79           O  
ATOM    336  CB  SER A  23      -1.855   5.961   4.633  1.00  2.79           C  
ATOM    337  OG  SER A  23      -2.445   6.144   5.895  1.00  2.79           O  
ATOM    338  H   SER A  23      -3.921   6.752   3.071  1.00  2.79           H  
ATOM    339  HA  SER A  23      -1.536   8.057   4.304  1.00  2.79           H  
ATOM    340 1HB  SER A  23      -2.351   5.132   4.121  1.00  2.79           H  
ATOM    341 2HB  SER A  23      -0.812   5.685   4.754  1.00  2.79           H  
ATOM    342  HG  SER A  23      -2.615   5.242   6.239  1.00  2.79           H  
ATOM    343  N   CYS A  24      -1.827   6.414   1.496  1.00  2.75           N  
ATOM    344  CA  CYS A  24      -1.192   6.062   0.242  1.00  2.75           C  
ATOM    345  C   CYS A  24      -0.681   7.308  -0.503  1.00  2.75           C  
ATOM    346  O   CYS A  24      -1.467   8.213  -0.802  1.00  2.75           O  
ATOM    347  CB  CYS A  24      -2.192   5.316  -0.627  1.00  2.75           C  
ATOM    348  SG  CYS A  24      -1.574   4.804  -2.217  1.00  2.75           S  
ATOM    349  H   CYS A  24      -2.803   6.162   1.636  1.00  2.75           H  
ATOM    350  HA  CYS A  24      -0.404   5.364   0.463  1.00  2.75           H  
ATOM    351 1HB  CYS A  24      -2.538   4.427  -0.095  1.00  2.75           H  
ATOM    352 2HB  CYS A  24      -3.061   5.944  -0.782  1.00  2.75           H  
ATOM    353  HG  CYS A  24      -2.755   4.441  -2.723  1.00  2.75           H  
ATOM    354  N   PRO A  25       0.624   7.390  -0.820  1.00  2.78           N  
ATOM    355  CA  PRO A  25       1.247   8.493  -1.513  1.00  2.78           C  
ATOM    356  C   PRO A  25       0.530   8.743  -2.801  1.00  2.78           C  
ATOM    357  O   PRO A  25       0.114   7.805  -3.459  1.00  2.78           O  
ATOM    358  CB  PRO A  25       2.665   7.978  -1.754  1.00  2.78           C  
ATOM    359  CG  PRO A  25       2.903   7.017  -0.620  1.00  2.78           C  
ATOM    360  CD  PRO A  25       1.570   6.368  -0.371  1.00  2.78           C  
ATOM    361  HA  PRO A  25       1.242   9.385  -0.870  1.00  2.78           H  
ATOM    362 1HB  PRO A  25       2.732   7.503  -2.744  1.00  2.78           H  
ATOM    363 2HB  PRO A  25       3.369   8.822  -1.761  1.00  2.78           H  
ATOM    364 1HG  PRO A  25       3.677   6.281  -0.898  1.00  2.78           H  
ATOM    365 2HG  PRO A  25       3.279   7.554   0.264  1.00  2.78           H  
ATOM    366 1HD  PRO A  25       1.452   5.440  -0.908  1.00  2.78           H  
ATOM    367 2HD  PRO A  25       1.498   6.251   0.707  1.00  2.78           H  
ATOM    368  N   LEU A  26       0.374  10.010  -3.142  1.00  2.89           N  
ATOM    369  CA  LEU A  26      -0.303  10.472  -4.354  1.00  2.89           C  
ATOM    370  C   LEU A  26      -1.818  10.223  -4.401  1.00  2.89           C  
ATOM    371  O   LEU A  26      -2.483  10.721  -5.310  1.00  2.89           O  
ATOM    372  CB  LEU A  26       0.313   9.802  -5.592  1.00  2.89           C  
ATOM    373  CG  LEU A  26       1.802   9.983  -5.778  1.00  2.89           C  
ATOM    374  CD1 LEU A  26       2.233   9.187  -6.993  1.00  2.89           C  
ATOM    375  CD2 LEU A  26       2.106  11.467  -5.935  1.00  2.89           C  
ATOM    376  H   LEU A  26       0.753  10.713  -2.523  1.00  2.89           H  
ATOM    377  HA  LEU A  26      -0.138  11.545  -4.430  1.00  2.89           H  
ATOM    378 1HB  LEU A  26       0.107   8.753  -5.599  1.00  2.89           H  
ATOM    379 2HB  LEU A  26      -0.171  10.225  -6.472  1.00  2.89           H  
ATOM    380  HG  LEU A  26       2.341   9.590  -4.916  1.00  2.89           H  
ATOM    381 1HD1 LEU A  26       3.307   9.299  -7.141  1.00  2.89           H  
ATOM    382 2HD1 LEU A  26       1.995   8.133  -6.832  1.00  2.89           H  
ATOM    383 3HD1 LEU A  26       1.704   9.552  -7.874  1.00  2.89           H  
ATOM    384 1HD2 LEU A  26       3.178  11.609  -6.076  1.00  2.89           H  
ATOM    385 2HD2 LEU A  26       1.571  11.860  -6.802  1.00  2.89           H  
ATOM    386 3HD2 LEU A  26       1.785  12.001  -5.040  1.00  2.89           H  
ATOM    387  N   ALA A  27      -2.401   9.549  -3.403  1.00  3.08           N  
ATOM    388  CA  ALA A  27      -3.846   9.305  -3.404  1.00  3.08           C  
ATOM    389  C   ALA A  27      -4.616  10.619  -3.374  1.00  3.08           C  
ATOM    390  O   ALA A  27      -5.723  10.731  -3.892  1.00  3.08           O  
ATOM    391  CB  ALA A  27      -4.235   8.438  -2.237  1.00  3.08           C  
ATOM    392  H   ALA A  27      -1.853   9.153  -2.634  1.00  3.08           H  
ATOM    393  HA  ALA A  27      -4.104   8.782  -4.328  1.00  3.08           H  
ATOM    394 1HB  ALA A  27      -5.301   8.248  -2.261  1.00  3.08           H  
ATOM    395 2HB  ALA A  27      -3.695   7.501  -2.307  1.00  3.08           H  
ATOM    396 3HB  ALA A  27      -3.979   8.939  -1.310  1.00  3.08           H  
ATOM    397  N   LYS A  28      -4.004  11.620  -2.757  1.00  3.38           N  
ATOM    398  CA  LYS A  28      -4.565  12.949  -2.573  1.00  3.38           C  
ATOM    399  C   LYS A  28      -4.255  13.896  -3.740  1.00  3.38           C  
ATOM    400  O   LYS A  28      -4.629  15.069  -3.700  1.00  3.38           O  
ATOM    401  CB  LYS A  28      -4.002  13.542  -1.282  1.00  3.38           C  
ATOM    402  CG  LYS A  28      -4.404  12.785  -0.014  1.00  3.38           C  
ATOM    403  CD  LYS A  28      -3.774  13.406   1.231  1.00  3.38           C  
ATOM    404  CE  LYS A  28      -4.141  12.631   2.489  1.00  3.38           C  
ATOM    405  NZ  LYS A  28      -3.477  13.191   3.702  1.00  3.38           N  
ATOM    406  H   LYS A  28      -3.093  11.432  -2.372  1.00  3.38           H  
ATOM    407  HA  LYS A  28      -5.647  12.858  -2.490  1.00  3.38           H  
ATOM    408 1HB  LYS A  28      -2.914  13.559  -1.338  1.00  3.38           H  
ATOM    409 2HB  LYS A  28      -4.341  14.573  -1.180  1.00  3.38           H  
ATOM    410 1HG  LYS A  28      -5.489  12.798   0.091  1.00  3.38           H  
ATOM    411 2HG  LYS A  28      -4.079  11.744  -0.091  1.00  3.38           H  
ATOM    412 1HD  LYS A  28      -2.689  13.406   1.125  1.00  3.38           H  
ATOM    413 2HD  LYS A  28      -4.112  14.438   1.337  1.00  3.38           H  
ATOM    414 1HE  LYS A  28      -5.220  12.660   2.629  1.00  3.38           H  
ATOM    415 2HE  LYS A  28      -3.831  11.597   2.364  1.00  3.38           H  
ATOM    416 1HZ  LYS A  28      -3.739  12.646   4.516  1.00  3.38           H  
ATOM    417 2HZ  LYS A  28      -2.474  13.151   3.583  1.00  3.38           H  
ATOM    418 3HZ  LYS A  28      -3.762  14.147   3.834  1.00  3.38           H  
ATOM    419  N   LYS A  29      -3.516  13.413  -4.744  1.00  3.79           N  
ATOM    420  CA  LYS A  29      -3.090  14.251  -5.860  1.00  3.79           C  
ATOM    421  C   LYS A  29      -3.795  13.948  -7.188  1.00  3.79           C  
ATOM    422  O   LYS A  29      -3.792  14.792  -8.092  1.00  3.79           O  
ATOM    423  CB  LYS A  29      -1.577  14.119  -6.059  1.00  3.79           C  
ATOM    424  CG  LYS A  29      -0.731  14.536  -4.848  1.00  3.79           C  
ATOM    425  CD  LYS A  29      -0.899  16.018  -4.526  1.00  3.79           C  
ATOM    426  CE  LYS A  29       0.018  16.447  -3.382  1.00  3.79           C  
ATOM    427  NZ  LYS A  29      -0.154  17.891  -3.043  1.00  3.79           N  
ATOM    428  H   LYS A  29      -3.244  12.434  -4.756  1.00  3.79           H  
ATOM    429  HA  LYS A  29      -3.309  15.289  -5.609  1.00  3.79           H  
ATOM    430 1HB  LYS A  29      -1.336  13.078  -6.293  1.00  3.79           H  
ATOM    431 2HB  LYS A  29      -1.266  14.721  -6.907  1.00  3.79           H  
ATOM    432 1HG  LYS A  29      -1.033  13.950  -3.981  1.00  3.79           H  
ATOM    433 2HG  LYS A  29       0.320  14.332  -5.055  1.00  3.79           H  
ATOM    434 1HD  LYS A  29      -0.668  16.613  -5.410  1.00  3.79           H  
ATOM    435 2HD  LYS A  29      -1.935  16.210  -4.239  1.00  3.79           H  
ATOM    436 1HE  LYS A  29      -0.212  15.849  -2.501  1.00  3.79           H  
ATOM    437 2HE  LYS A  29       1.055  16.272  -3.668  1.00  3.79           H  
ATOM    438 1HZ  LYS A  29       0.466  18.135  -2.282  1.00  3.79           H  
ATOM    439 2HZ  LYS A  29       0.068  18.455  -3.851  1.00  3.79           H  
ATOM    440 3HZ  LYS A  29      -1.111  18.059  -2.765  1.00  3.79           H  
ATOM    441  N   ARG A  30      -4.338  12.738  -7.327  1.00  4.27           N  
ATOM    442  CA  ARG A  30      -4.931  12.311  -8.593  1.00  4.27           C  
ATOM    443  C   ARG A  30      -6.283  11.630  -8.400  1.00  4.27           C  
ATOM    444  O   ARG A  30      -7.266  12.300  -8.089  1.00  4.27           O  
ATOM    445  OXT ARG A  30      -6.453  10.527  -8.921  1.00  4.27           O  
ATOM    446  CB  ARG A  30      -3.987  11.362  -9.329  1.00  4.27           C  
ATOM    447  CG  ARG A  30      -2.648  11.971  -9.776  1.00  4.27           C  
ATOM    448  CD  ARG A  30      -2.834  12.960 -10.882  1.00  4.27           C  
ATOM    449  NE  ARG A  30      -1.570  13.500 -11.359  1.00  4.27           N  
ATOM    450  CZ  ARG A  30      -0.932  14.579 -10.847  1.00  4.27           C  
ATOM    451  NH1 ARG A  30      -1.436  15.260  -9.836  1.00  4.27           N  
ATOM    452  NH2 ARG A  30       0.219  14.961 -11.379  1.00  4.27           N  
ATOM    453  H   ARG A  30      -4.319  12.095  -6.543  1.00  4.27           H  
ATOM    454  HA  ARG A  30      -5.082  13.193  -9.215  1.00  4.27           H  
ATOM    455 1HB  ARG A  30      -3.754  10.511  -8.683  1.00  4.27           H  
ATOM    456 2HB  ARG A  30      -4.483  10.969 -10.217  1.00  4.27           H  
ATOM    457 1HG  ARG A  30      -2.155  12.464  -8.943  1.00  4.27           H  
ATOM    458 2HG  ARG A  30      -2.005  11.172 -10.144  1.00  4.27           H  
ATOM    459 1HD  ARG A  30      -3.333  12.476 -11.720  1.00  4.27           H  
ATOM    460 2HD  ARG A  30      -3.446  13.791 -10.530  1.00  4.27           H  
ATOM    461  HE  ARG A  30      -1.130  13.027 -12.134  1.00  4.27           H  
ATOM    462 1HH1 ARG A  30      -2.332  14.994  -9.395  1.00  4.27           H  
ATOM    463 2HH1 ARG A  30      -0.940  16.062  -9.479  1.00  4.27           H  
ATOM    464 1HH2 ARG A  30       0.613  14.448 -12.155  1.00  4.27           H  
ATOM    465 2HH2 ARG A  30       0.703  15.765 -11.008  1.00  4.27           H  
TER     466
ENDMDL

REMARK ID 642576 MODEL 3 line_1_aa31-60_sample7
PFRMAT TS
TARGET line_1_aa31-60_sample7
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      -0.102  -0.698   0.010  1.00  3.51           N  
ATOM      2  CA  PRO A   1       1.299  -0.937   0.338  1.00  3.51           C  
ATOM      3  C   PRO A   1       1.995   0.408   0.571  1.00  3.51           C  
ATOM      4  O   PRO A   1       1.574   1.179   1.436  1.00  3.51           O  
ATOM      5  CB  PRO A   1       1.804  -1.702  -0.896  1.00  3.51           C  
ATOM      6  CG  PRO A   1       0.948  -1.203  -2.021  1.00  3.51           C  
ATOM      7  CD  PRO A   1      -0.403  -0.970  -1.402  1.00  3.51           C  
ATOM      8  HA  PRO A   1       1.369  -1.565   1.235  1.00  3.51           H  
ATOM      9 1HB  PRO A   1       2.880  -1.588  -1.044  1.00  3.51           H  
ATOM     10 2HB  PRO A   1       1.644  -2.778  -0.731  1.00  3.51           H  
ATOM     11 1HG  PRO A   1       1.379  -0.286  -2.453  1.00  3.51           H  
ATOM     12 2HG  PRO A   1       0.906  -1.945  -2.825  1.00  3.51           H  
ATOM     13 1HD  PRO A   1      -0.890  -0.093  -1.852  1.00  3.51           H  
ATOM     14 2HD  PRO A   1      -1.029  -1.870  -1.484  1.00  3.51           H  
ATOM     15 1H   PRO A   1      -0.192   0.305   0.189  1.00  3.51           H  
ATOM     16 2H   PRO A   1      -0.628  -1.208   0.623  1.00  3.51           H  
ATOM     17  N   THR A   2       3.018   0.717  -0.222  1.00  3.44           N  
ATOM     18  CA  THR A   2       3.745   1.973  -0.081  1.00  3.44           C  
ATOM     19  C   THR A   2       4.109   2.586  -1.434  1.00  3.44           C  
ATOM     20  O   THR A   2       4.505   1.859  -2.343  1.00  3.44           O  
ATOM     21  CB  THR A   2       5.067   1.737   0.674  1.00  3.44           C  
ATOM     22  OG1 THR A   2       5.819   2.969   0.746  1.00  3.44           O  
ATOM     23  CG2 THR A   2       5.864   0.704  -0.042  1.00  3.44           C  
ATOM     24  H   THR A   2       3.328   0.074  -0.930  1.00  3.44           H  
ATOM     25  HA  THR A   2       3.129   2.634   0.513  1.00  3.44           H  
ATOM     26  HB  THR A   2       4.855   1.387   1.685  1.00  3.44           H  
ATOM     27  HG1 THR A   2       5.404   3.553   1.393  1.00  3.44           H  
ATOM     28 1HG2 THR A   2       6.783   0.521   0.481  1.00  3.44           H  
ATOM     29 2HG2 THR A   2       5.298  -0.223  -0.097  1.00  3.44           H  
ATOM     30 3HG2 THR A   2       6.076   1.061  -1.035  1.00  3.44           H  
ATOM     31  N   PRO A   3       4.102   3.927  -1.567  1.00  3.33           N  
ATOM     32  CA  PRO A   3       4.579   4.685  -2.713  1.00  3.33           C  
ATOM     33  C   PRO A   3       6.041   4.426  -3.055  1.00  3.33           C  
ATOM     34  O   PRO A   3       6.476   4.720  -4.167  1.00  3.33           O  
ATOM     35  CB  PRO A   3       4.387   6.138  -2.264  1.00  3.33           C  
ATOM     36  CG  PRO A   3       3.273   6.089  -1.262  1.00  3.33           C  
ATOM     37  CD  PRO A   3       3.446   4.779  -0.538  1.00  3.33           C  
ATOM     38  HA  PRO A   3       3.941   4.460  -3.581  1.00  3.33           H  
ATOM     39 1HB  PRO A   3       5.328   6.521  -1.837  1.00  3.33           H  
ATOM     40 2HB  PRO A   3       4.152   6.769  -3.132  1.00  3.33           H  
ATOM     41 1HG  PRO A   3       3.335   6.957  -0.588  1.00  3.33           H  
ATOM     42 2HG  PRO A   3       2.305   6.158  -1.779  1.00  3.33           H  
ATOM     43 1HD  PRO A   3       4.076   4.901   0.351  1.00  3.33           H  
ATOM     44 2HD  PRO A   3       2.431   4.424  -0.306  1.00  3.33           H  
ATOM     45  N   GLY A   4       6.825   3.906  -2.102  1.00  3.19           N  
ATOM     46  CA  GLY A   4       8.233   3.669  -2.392  1.00  3.19           C  
ATOM     47  C   GLY A   4       8.516   2.334  -3.095  1.00  3.19           C  
ATOM     48  O   GLY A   4       9.672   2.047  -3.413  1.00  3.19           O  
ATOM     49  H   GLY A   4       6.462   3.656  -1.177  1.00  3.19           H  
ATOM     50 1HA  GLY A   4       8.599   4.480  -3.019  1.00  3.19           H  
ATOM     51 2HA  GLY A   4       8.802   3.728  -1.473  1.00  3.19           H  
ATOM     52  N   CYS A   5       7.474   1.533  -3.349  1.00  3.06           N  
ATOM     53  CA  CYS A   5       7.614   0.219  -3.973  1.00  3.06           C  
ATOM     54  C   CYS A   5       6.571  -0.010  -5.065  1.00  3.06           C  
ATOM     55  O   CYS A   5       5.792   0.883  -5.387  1.00  3.06           O  
ATOM     56  CB  CYS A   5       7.557  -0.892  -2.925  1.00  3.06           C  
ATOM     57  SG  CYS A   5       9.015  -0.931  -1.843  1.00  3.06           S  
ATOM     58  H   CYS A   5       6.544   1.834  -3.070  1.00  3.06           H  
ATOM     59  HA  CYS A   5       8.600   0.170  -4.439  1.00  3.06           H  
ATOM     60 1HB  CYS A   5       6.676  -0.764  -2.306  1.00  3.06           H  
ATOM     61 2HB  CYS A   5       7.469  -1.843  -3.403  1.00  3.06           H  
ATOM     62  N   THR A   6       6.614  -1.188  -5.703  1.00  2.96           N  
ATOM     63  CA  THR A   6       5.744  -1.487  -6.849  1.00  2.96           C  
ATOM     64  C   THR A   6       4.467  -2.186  -6.425  1.00  2.96           C  
ATOM     65  O   THR A   6       3.595  -2.498  -7.235  1.00  2.96           O  
ATOM     66  CB  THR A   6       6.457  -2.446  -7.804  1.00  2.96           C  
ATOM     67  OG1 THR A   6       6.637  -3.715  -7.140  1.00  2.96           O  
ATOM     68  CG2 THR A   6       7.832  -1.890  -8.165  1.00  2.96           C  
ATOM     69  H   THR A   6       7.253  -1.920  -5.381  1.00  2.96           H  
ATOM     70  HA  THR A   6       5.488  -0.558  -7.358  1.00  2.96           H  
ATOM     71  HB  THR A   6       5.864  -2.586  -8.706  1.00  2.96           H  
ATOM     72  HG1 THR A   6       7.313  -4.219  -7.622  1.00  2.96           H  
ATOM     73 1HG2 THR A   6       8.341  -2.585  -8.833  1.00  2.96           H  
ATOM     74 2HG2 THR A   6       7.716  -0.927  -8.661  1.00  2.96           H  
ATOM     75 3HG2 THR A   6       8.421  -1.764  -7.255  1.00  2.96           H  
ATOM     76  N   GLY A   7       4.425  -2.493  -5.146  1.00  2.91           N  
ATOM     77  CA  GLY A   7       3.420  -3.323  -4.526  1.00  2.91           C  
ATOM     78  C   GLY A   7       4.191  -4.518  -3.994  1.00  2.91           C  
ATOM     79  O   GLY A   7       3.722  -5.244  -3.115  1.00  2.91           O  
ATOM     80  H   GLY A   7       5.178  -2.152  -4.569  1.00  2.91           H  
ATOM     81 1HA  GLY A   7       2.934  -2.788  -3.716  1.00  2.91           H  
ATOM     82 2HA  GLY A   7       2.668  -3.635  -5.249  1.00  2.91           H  
ATOM     83  N   SER A   8       5.432  -4.640  -4.488  1.00  2.96           N  
ATOM     84  CA  SER A   8       6.377  -5.661  -4.084  1.00  2.96           C  
ATOM     85  C   SER A   8       7.745  -4.946  -3.967  1.00  2.96           C  
ATOM     86  O   SER A   8       7.874  -3.828  -4.479  1.00  2.96           O  
ATOM     87  CB  SER A   8       6.408  -6.765  -5.139  1.00  2.96           C  
ATOM     88  OG  SER A   8       6.979  -6.313  -6.345  1.00  2.96           O  
ATOM     89  H   SER A   8       5.723  -4.043  -5.262  1.00  2.96           H  
ATOM     90  HA  SER A   8       6.059  -6.065  -3.131  1.00  2.96           H  
ATOM     91 1HB  SER A   8       6.934  -7.632  -4.781  1.00  2.96           H  
ATOM     92 2HB  SER A   8       5.382  -7.077  -5.328  1.00  2.96           H  
ATOM     93  HG  SER A   8       6.635  -5.420  -6.507  1.00  2.96           H  
ATOM     94  N   GLY A   9       8.774  -5.538  -3.320  1.00  3.12           N  
ATOM     95  CA  GLY A   9       8.825  -6.852  -2.675  1.00  3.12           C  
ATOM     96  C   GLY A   9       7.839  -7.085  -1.526  1.00  3.12           C  
ATOM     97  O   GLY A   9       7.354  -8.199  -1.381  1.00  3.12           O  
ATOM     98  H   GLY A   9       9.627  -5.000  -3.290  1.00  3.12           H  
ATOM     99 1HA  GLY A   9       8.687  -7.625  -3.426  1.00  3.12           H  
ATOM    100 2HA  GLY A   9       9.835  -7.005  -2.306  1.00  3.12           H  
ATOM    101  N   HIS A  10       7.554  -6.041  -0.725  1.00  3.34           N  
ATOM    102  CA  HIS A  10       6.613  -6.153   0.403  1.00  3.34           C  
ATOM    103  C   HIS A  10       6.841  -7.419   1.242  1.00  3.34           C  
ATOM    104  O   HIS A  10       6.129  -8.406   1.054  1.00  3.34           O  
ATOM    105  CB  HIS A  10       5.162  -6.118  -0.075  1.00  3.34           C  
ATOM    106  CG  HIS A  10       4.177  -5.866   1.042  1.00  3.34           C  
ATOM    107  ND1 HIS A  10       3.894  -6.806   2.008  1.00  3.34           N  
ATOM    108  CD2 HIS A  10       3.411  -4.785   1.337  1.00  3.34           C  
ATOM    109  CE1 HIS A  10       3.008  -6.325   2.850  1.00  3.34           C  
ATOM    110  NE2 HIS A  10       2.682  -5.100   2.466  1.00  3.34           N  
ATOM    111  H   HIS A  10       7.993  -5.148  -0.911  1.00  3.34           H  
ATOM    112  HA  HIS A  10       6.756  -5.302   1.068  1.00  3.34           H  
ATOM    113 1HB  HIS A  10       5.045  -5.332  -0.821  1.00  3.34           H  
ATOM    114 2HB  HIS A  10       4.911  -7.065  -0.553  1.00  3.34           H  
ATOM    115  HD1 HIS A  10       4.306  -7.717   2.089  1.00  3.34           H  
ATOM    116  HD2 HIS A  10       3.292  -3.812   0.865  1.00  3.34           H  
ATOM    117  HE1 HIS A  10       2.661  -6.931   3.688  1.00  3.34           H  
ATOM    118  N   VAL A  11       7.865  -7.446   2.104  1.00  3.58           N  
ATOM    119  CA  VAL A  11       8.167  -8.686   2.812  1.00  3.58           C  
ATOM    120  C   VAL A  11       6.879  -9.227   3.425  1.00  3.58           C  
ATOM    121  O   VAL A  11       6.076  -8.478   3.981  1.00  3.58           O  
ATOM    122  CB  VAL A  11       9.157  -8.451   3.966  1.00  3.58           C  
ATOM    123  CG1 VAL A  11       8.435  -7.680   5.089  1.00  3.58           C  
ATOM    124  CG2 VAL A  11       9.778  -9.763   4.443  1.00  3.58           C  
ATOM    125  H   VAL A  11       8.441  -6.626   2.300  1.00  3.58           H  
ATOM    126  HA  VAL A  11       8.571  -9.412   2.105  1.00  3.58           H  
ATOM    127  HB  VAL A  11       9.959  -7.811   3.608  1.00  3.58           H  
ATOM    128 1HG1 VAL A  11       9.131  -7.460   5.899  1.00  3.58           H  
ATOM    129 2HG1 VAL A  11       8.041  -6.749   4.688  1.00  3.58           H  
ATOM    130 3HG1 VAL A  11       7.612  -8.277   5.477  1.00  3.58           H  
ATOM    131 1HG2 VAL A  11      10.491  -9.545   5.238  1.00  3.58           H  
ATOM    132 2HG2 VAL A  11       9.048 -10.426   4.808  1.00  3.58           H  
ATOM    133 3HG2 VAL A  11      10.298 -10.231   3.609  1.00  3.58           H  
ATOM    134  N   ARG A  12       6.704 -10.541   3.362  1.00  3.77           N  
ATOM    135  CA  ARG A  12       5.508 -11.204   3.885  1.00  3.77           C  
ATOM    136  C   ARG A  12       5.713 -11.679   5.326  1.00  3.77           C  
ATOM    137  O   ARG A  12       4.934 -12.466   5.862  1.00  3.77           O  
ATOM    138  CB  ARG A  12       5.135 -12.365   2.981  1.00  3.77           C  
ATOM    139  CG  ARG A  12       4.745 -11.929   1.567  1.00  3.77           C  
ATOM    140  CD  ARG A  12       4.384 -13.073   0.682  1.00  3.77           C  
ATOM    141  NE  ARG A  12       4.053 -12.620  -0.665  1.00  3.77           N  
ATOM    142  CZ  ARG A  12       3.604 -13.412  -1.662  1.00  3.77           C  
ATOM    143  NH1 ARG A  12       3.428 -14.698  -1.458  1.00  3.77           N  
ATOM    144  NH2 ARG A  12       3.341 -12.891  -2.847  1.00  3.77           N  
ATOM    145  H   ARG A  12       7.405 -11.099   2.897  1.00  3.77           H  
ATOM    146  HA  ARG A  12       4.687 -10.487   3.875  1.00  3.77           H  
ATOM    147 1HB  ARG A  12       5.973 -13.054   2.903  1.00  3.77           H  
ATOM    148 2HB  ARG A  12       4.295 -12.911   3.411  1.00  3.77           H  
ATOM    149 1HG  ARG A  12       3.883 -11.264   1.626  1.00  3.77           H  
ATOM    150 2HG  ARG A  12       5.580 -11.389   1.110  1.00  3.77           H  
ATOM    151 1HD  ARG A  12       5.225 -13.763   0.617  1.00  3.77           H  
ATOM    152 2HD  ARG A  12       3.518 -13.593   1.092  1.00  3.77           H  
ATOM    153  HE  ARG A  12       4.179 -11.634  -0.869  1.00  3.77           H  
ATOM    154 1HH1 ARG A  12       3.629 -15.099  -0.552  1.00  3.77           H  
ATOM    155 2HH1 ARG A  12       3.092 -15.287  -2.206  1.00  3.77           H  
ATOM    156 1HH2 ARG A  12       3.476 -11.901  -3.006  1.00  3.77           H  
ATOM    157 2HH2 ARG A  12       3.005 -13.480  -3.595  1.00  3.77           H  
ATOM    158  N   GLY A  13       6.815 -11.226   5.900  1.00  3.86           N  
ATOM    159  CA  GLY A  13       7.267 -11.514   7.247  1.00  3.86           C  
ATOM    160  C   GLY A  13       6.818 -10.404   8.183  1.00  3.86           C  
ATOM    161  O   GLY A  13       5.699  -9.918   8.075  1.00  3.86           O  
ATOM    162  H   GLY A  13       7.364 -10.585   5.355  1.00  3.86           H  
ATOM    163 1HA  GLY A  13       6.860 -12.470   7.580  1.00  3.86           H  
ATOM    164 2HA  GLY A  13       8.352 -11.594   7.262  1.00  3.86           H  
ATOM    165  N   LYS A  14       7.657 -10.059   9.151  1.00  3.85           N  
ATOM    166  CA  LYS A  14       7.289  -9.056  10.143  1.00  3.85           C  
ATOM    167  C   LYS A  14       7.357  -7.615   9.629  1.00  3.85           C  
ATOM    168  O   LYS A  14       8.323  -7.212   8.976  1.00  3.85           O  
ATOM    169  CB  LYS A  14       8.170  -9.198  11.387  1.00  3.85           C  
ATOM    170  CG  LYS A  14       7.798  -8.269  12.543  1.00  3.85           C  
ATOM    171  CD  LYS A  14       8.648  -8.553  13.778  1.00  3.85           C  
ATOM    172  CE  LYS A  14       8.273  -7.637  14.932  1.00  3.85           C  
ATOM    173  NZ  LYS A  14       9.092  -7.908  16.145  1.00  3.85           N  
ATOM    174  H   LYS A  14       8.568 -10.491   9.197  1.00  3.85           H  
ATOM    175  HA  LYS A  14       6.256  -9.241  10.439  1.00  3.85           H  
ATOM    176 1HB  LYS A  14       8.120 -10.223  11.752  1.00  3.85           H  
ATOM    177 2HB  LYS A  14       9.208  -8.996  11.120  1.00  3.85           H  
ATOM    178 1HG  LYS A  14       7.953  -7.232  12.247  1.00  3.85           H  
ATOM    179 2HG  LYS A  14       6.746  -8.403  12.794  1.00  3.85           H  
ATOM    180 1HD  LYS A  14       8.507  -9.590  14.087  1.00  3.85           H  
ATOM    181 2HD  LYS A  14       9.700  -8.405  13.535  1.00  3.85           H  
ATOM    182 1HE  LYS A  14       8.421  -6.602  14.627  1.00  3.85           H  
ATOM    183 2HE  LYS A  14       7.220  -7.785  15.176  1.00  3.85           H  
ATOM    184 1HZ  LYS A  14       8.812  -7.282  16.886  1.00  3.85           H  
ATOM    185 2HZ  LYS A  14       8.950  -8.863  16.440  1.00  3.85           H  
ATOM    186 3HZ  LYS A  14      10.068  -7.762  15.932  1.00  3.85           H  
ATOM    187  N   TYR A  15       6.325  -6.849   9.965  1.00  3.74           N  
ATOM    188  CA  TYR A  15       6.218  -5.418   9.695  1.00  3.74           C  
ATOM    189  C   TYR A  15       5.186  -4.824  10.650  1.00  3.74           C  
ATOM    190  O   TYR A  15       4.301  -5.538  11.118  1.00  3.74           O  
ATOM    191  CB  TYR A  15       5.874  -5.148   8.218  1.00  3.74           C  
ATOM    192  CG  TYR A  15       4.638  -5.874   7.692  1.00  3.74           C  
ATOM    193  CD1 TYR A  15       3.378  -5.321   7.810  1.00  3.74           C  
ATOM    194  CD2 TYR A  15       4.792  -7.100   7.063  1.00  3.74           C  
ATOM    195  CE1 TYR A  15       2.269  -5.985   7.324  1.00  3.74           C  
ATOM    196  CE2 TYR A  15       3.692  -7.772   6.575  1.00  3.74           C  
ATOM    197  CZ  TYR A  15       2.430  -7.222   6.708  1.00  3.74           C  
ATOM    198  OH  TYR A  15       1.326  -7.898   6.231  1.00  3.74           O  
ATOM    199  H   TYR A  15       5.567  -7.289  10.463  1.00  3.74           H  
ATOM    200  HA  TYR A  15       7.179  -4.948   9.911  1.00  3.74           H  
ATOM    201 1HB  TYR A  15       5.723  -4.075   8.069  1.00  3.74           H  
ATOM    202 2HB  TYR A  15       6.718  -5.442   7.596  1.00  3.74           H  
ATOM    203  HD1 TYR A  15       3.260  -4.375   8.290  1.00  3.74           H  
ATOM    204  HD2 TYR A  15       5.784  -7.543   6.955  1.00  3.74           H  
ATOM    205  HE1 TYR A  15       1.277  -5.543   7.427  1.00  3.74           H  
ATOM    206  HE2 TYR A  15       3.826  -8.742   6.087  1.00  3.74           H  
ATOM    207  HH  TYR A  15       0.526  -7.431   6.497  1.00  3.74           H  
ATOM    208  N   SER A  16       5.281  -3.520  10.933  1.00  3.58           N  
ATOM    209  CA  SER A  16       4.277  -2.880  11.793  1.00  3.58           C  
ATOM    210  C   SER A  16       3.068  -2.380  11.020  1.00  3.58           C  
ATOM    211  O   SER A  16       2.005  -2.140  11.589  1.00  3.58           O  
ATOM    212  CB  SER A  16       4.890  -1.708  12.542  1.00  3.58           C  
ATOM    213  OG  SER A  16       5.259  -0.671  11.663  1.00  3.58           O  
ATOM    214  H   SER A  16       6.040  -2.976  10.550  1.00  3.58           H  
ATOM    215  HA  SER A  16       3.932  -3.615  12.521  1.00  3.58           H  
ATOM    216 1HB  SER A  16       4.168  -1.331  13.265  1.00  3.58           H  
ATOM    217 2HB  SER A  16       5.763  -2.045  13.097  1.00  3.58           H  
ATOM    218  HG  SER A  16       5.977  -1.026  11.133  1.00  3.58           H  
ATOM    219  N   ARG A  17       3.253  -2.188   9.724  1.00  3.43           N  
ATOM    220  CA  ARG A  17       2.213  -1.667   8.855  1.00  3.43           C  
ATOM    221  C   ARG A  17       2.614  -1.843   7.396  1.00  3.43           C  
ATOM    222  O   ARG A  17       3.800  -1.866   7.064  1.00  3.43           O  
ATOM    223  CB  ARG A  17       1.941  -0.208   9.196  1.00  3.43           C  
ATOM    224  CG  ARG A  17       3.093   0.720   8.945  1.00  3.43           C  
ATOM    225  CD  ARG A  17       2.990   1.980   9.732  1.00  3.43           C  
ATOM    226  NE  ARG A  17       3.303   1.766  11.157  1.00  3.43           N  
ATOM    227  CZ  ARG A  17       2.966   2.626  12.149  1.00  3.43           C  
ATOM    228  NH1 ARG A  17       2.300   3.726  11.864  1.00  3.43           N  
ATOM    229  NH2 ARG A  17       3.300   2.374  13.406  1.00  3.43           N  
ATOM    230  H   ARG A  17       4.151  -2.416   9.334  1.00  3.43           H  
ATOM    231  HA  ARG A  17       1.299  -2.237   9.032  1.00  3.43           H  
ATOM    232 1HB  ARG A  17       1.104   0.148   8.600  1.00  3.43           H  
ATOM    233 2HB  ARG A  17       1.655  -0.101  10.240  1.00  3.43           H  
ATOM    234 1HG  ARG A  17       3.998   0.213   9.248  1.00  3.43           H  
ATOM    235 2HG  ARG A  17       3.143   0.973   7.895  1.00  3.43           H  
ATOM    236 1HD  ARG A  17       3.692   2.712   9.334  1.00  3.43           H  
ATOM    237 2HD  ARG A  17       1.977   2.370   9.660  1.00  3.43           H  
ATOM    238  HE  ARG A  17       3.844   0.924  11.406  1.00  3.43           H  
ATOM    239 1HH1 ARG A  17       2.042   3.926  10.909  1.00  3.43           H  
ATOM    240 2HH1 ARG A  17       2.049   4.369  12.601  1.00  3.43           H  
ATOM    241 1HH2 ARG A  17       3.811   1.534  13.641  1.00  3.43           H  
ATOM    242 2HH2 ARG A  17       3.045   3.023  14.134  1.00  3.43           H  
ATOM    243  N   HIS A  18       1.629  -1.847   6.507  1.00  3.30           N  
ATOM    244  CA  HIS A  18       1.868  -2.030   5.070  1.00  3.30           C  
ATOM    245  C   HIS A  18       2.605  -0.858   4.427  1.00  3.30           C  
ATOM    246  O   HIS A  18       3.227  -0.991   3.373  1.00  3.30           O  
ATOM    247  CB  HIS A  18       0.533  -2.237   4.360  1.00  3.30           C  
ATOM    248  CG  HIS A  18      -0.118  -3.543   4.667  1.00  3.30           C  
ATOM    249  ND1 HIS A  18       0.343  -4.727   4.155  1.00  3.30           N  
ATOM    250  CD2 HIS A  18      -1.190  -3.854   5.433  1.00  3.30           C  
ATOM    251  CE1 HIS A  18      -0.416  -5.717   4.583  1.00  3.30           C  
ATOM    252  NE2 HIS A  18      -1.356  -5.218   5.364  1.00  3.30           N  
ATOM    253  H   HIS A  18       0.676  -1.786   6.835  1.00  3.30           H  
ATOM    254  HA  HIS A  18       2.476  -2.924   4.917  1.00  3.30           H  
ATOM    255 1HB  HIS A  18      -0.154  -1.435   4.630  1.00  3.30           H  
ATOM    256 2HB  HIS A  18       0.686  -2.189   3.296  1.00  3.30           H  
ATOM    257  HD1 HIS A  18       1.147  -4.839   3.542  1.00  3.30           H  
ATOM    258  HD2 HIS A  18      -1.875  -3.252   6.032  1.00  3.30           H  
ATOM    259  HE1 HIS A  18      -0.205  -6.741   4.276  1.00  3.30           H  
ATOM    260  N   ARG A  19       2.526   0.297   5.069  1.00  3.20           N  
ATOM    261  CA  ARG A  19       3.152   1.509   4.575  1.00  3.20           C  
ATOM    262  C   ARG A  19       4.598   1.672   5.047  1.00  3.20           C  
ATOM    263  O   ARG A  19       5.275   2.643   4.682  1.00  3.20           O  
ATOM    264  CB  ARG A  19       2.357   2.725   5.022  1.00  3.20           C  
ATOM    265  CG  ARG A  19       0.959   2.826   4.433  1.00  3.20           C  
ATOM    266  CD  ARG A  19       0.234   4.037   4.911  1.00  3.20           C  
ATOM    267  NE  ARG A  19      -1.104   4.130   4.339  1.00  3.20           N  
ATOM    268  CZ  ARG A  19      -1.989   5.116   4.598  1.00  3.20           C  
ATOM    269  NH1 ARG A  19      -1.673   6.090   5.423  1.00  3.20           N  
ATOM    270  NH2 ARG A  19      -3.178   5.103   4.019  1.00  3.20           N  
ATOM    271  H   ARG A  19       1.999   0.332   5.925  1.00  3.20           H  
ATOM    272  HA  ARG A  19       3.144   1.474   3.485  1.00  3.20           H  
ATOM    273 1HB  ARG A  19       2.263   2.717   6.106  1.00  3.20           H  
ATOM    274 2HB  ARG A  19       2.896   3.629   4.746  1.00  3.20           H  
ATOM    275 1HG  ARG A  19       1.032   2.877   3.346  1.00  3.20           H  
ATOM    276 2HG  ARG A  19       0.384   1.944   4.714  1.00  3.20           H  
ATOM    277 1HD  ARG A  19       0.140   4.002   5.995  1.00  3.20           H  
ATOM    278 2HD  ARG A  19       0.791   4.928   4.623  1.00  3.20           H  
ATOM    279  HE  ARG A  19      -1.387   3.401   3.695  1.00  3.20           H  
ATOM    280 1HH1 ARG A  19      -0.765   6.101   5.867  1.00  3.20           H  
ATOM    281 2HH1 ARG A  19      -2.338   6.825   5.614  1.00  3.20           H  
ATOM    282 1HH2 ARG A  19      -3.423   4.356   3.385  1.00  3.20           H  
ATOM    283 2HH2 ARG A  19      -3.840   5.839   4.213  1.00  3.20           H  
ATOM    284  N   SER A  20       5.111   0.748   5.866  1.00  3.08           N  
ATOM    285  CA  SER A  20       6.460   0.998   6.338  1.00  3.08           C  
ATOM    286  C   SER A  20       7.454   0.491   5.313  1.00  3.08           C  
ATOM    287  O   SER A  20       7.871  -0.672   5.325  1.00  3.08           O  
ATOM    288  CB  SER A  20       6.717   0.362   7.692  1.00  3.08           C  
ATOM    289  OG  SER A  20       8.012   0.680   8.131  1.00  3.08           O  
ATOM    290  H   SER A  20       4.595  -0.086   6.155  1.00  3.08           H  
ATOM    291  HA  SER A  20       6.600   2.074   6.449  1.00  3.08           H  
ATOM    292 1HB  SER A  20       6.003   0.733   8.406  1.00  3.08           H  
ATOM    293 2HB  SER A  20       6.595  -0.721   7.624  1.00  3.08           H  
ATOM    294  HG  SER A  20       8.032   1.643   8.201  1.00  3.08           H  
ATOM    295  N   LEU A  21       7.903   1.431   4.493  1.00  2.96           N  
ATOM    296  CA  LEU A  21       8.780   1.211   3.345  1.00  2.96           C  
ATOM    297  C   LEU A  21      10.029   0.397   3.644  1.00  2.96           C  
ATOM    298  O   LEU A  21      10.469  -0.386   2.811  1.00  2.96           O  
ATOM    299  CB  LEU A  21       9.191   2.554   2.748  1.00  2.96           C  
ATOM    300  CG  LEU A  21      10.064   2.465   1.519  1.00  2.96           C  
ATOM    301  CD1 LEU A  21       9.319   1.730   0.456  1.00  2.96           C  
ATOM    302  CD2 LEU A  21      10.427   3.851   1.046  1.00  2.96           C  
ATOM    303  H   LEU A  21       7.464   2.344   4.616  1.00  2.96           H  
ATOM    304  HA  LEU A  21       8.204   0.670   2.593  1.00  2.96           H  
ATOM    305 1HB  LEU A  21       8.289   3.103   2.476  1.00  2.96           H  
ATOM    306 2HB  LEU A  21       9.732   3.123   3.500  1.00  2.96           H  
ATOM    307  HG  LEU A  21      10.967   1.917   1.754  1.00  2.96           H  
ATOM    308 1HD1 LEU A  21       9.930   1.658  -0.441  1.00  2.96           H  
ATOM    309 2HD1 LEU A  21       9.079   0.735   0.812  1.00  2.96           H  
ATOM    310 3HD1 LEU A  21       8.407   2.260   0.229  1.00  2.96           H  
ATOM    311 1HD2 LEU A  21      11.055   3.778   0.157  1.00  2.96           H  
ATOM    312 2HD2 LEU A  21       9.518   4.402   0.809  1.00  2.96           H  
ATOM    313 3HD2 LEU A  21      10.971   4.370   1.835  1.00  2.96           H  
ATOM    314  N   GLN A  22      10.601   0.562   4.827  1.00  2.85           N  
ATOM    315  CA  GLN A  22      11.817  -0.158   5.199  1.00  2.85           C  
ATOM    316  C   GLN A  22      11.641  -1.687   5.139  1.00  2.85           C  
ATOM    317  O   GLN A  22      12.630  -2.420   5.050  1.00  2.85           O  
ATOM    318  CB  GLN A  22      12.224   0.212   6.629  1.00  2.85           C  
ATOM    319  CG  GLN A  22      11.274  -0.362   7.677  1.00  2.85           C  
ATOM    320  CD  GLN A  22      11.543   0.093   9.094  1.00  2.85           C  
ATOM    321  OE1 GLN A  22      12.687   0.126   9.568  1.00  2.85           O  
ATOM    322  NE2 GLN A  22      10.466   0.441   9.793  1.00  2.85           N  
ATOM    323  H   GLN A  22      10.181   1.204   5.483  1.00  2.85           H  
ATOM    324  HA  GLN A  22      12.610   0.122   4.506  1.00  2.85           H  
ATOM    325 1HB  GLN A  22      13.227  -0.156   6.837  1.00  2.85           H  
ATOM    326 2HB  GLN A  22      12.235   1.294   6.738  1.00  2.85           H  
ATOM    327 1HG  GLN A  22      10.263  -0.080   7.410  1.00  2.85           H  
ATOM    328 2HG  GLN A  22      11.365  -1.446   7.668  1.00  2.85           H  
ATOM    329 1HE2 GLN A  22      10.559   0.748  10.740  1.00  2.85           H  
ATOM    330 2HE2 GLN A  22       9.557   0.397   9.351  1.00  2.85           H  
ATOM    331  N   SER A  23      10.388  -2.169   5.218  1.00  2.77           N  
ATOM    332  CA  SER A  23      10.091  -3.593   5.192  1.00  2.77           C  
ATOM    333  C   SER A  23      10.006  -4.142   3.767  1.00  2.77           C  
ATOM    334  O   SER A  23       9.834  -5.346   3.571  1.00  2.77           O  
ATOM    335  CB  SER A  23       8.797  -3.875   5.926  1.00  2.77           C  
ATOM    336  OG  SER A  23       7.690  -3.383   5.230  1.00  2.77           O  
ATOM    337  H   SER A  23       9.600  -1.524   5.276  1.00  2.77           H  
ATOM    338  HA  SER A  23      10.895  -4.117   5.707  1.00  2.77           H  
ATOM    339 1HB  SER A  23       8.691  -4.939   6.083  1.00  2.77           H  
ATOM    340 2HB  SER A  23       8.838  -3.407   6.908  1.00  2.77           H  
ATOM    341  HG  SER A  23       7.807  -2.408   5.178  1.00  2.77           H  
ATOM    342  N   CYS A  24      10.031  -3.264   2.776  1.00  2.77           N  
ATOM    343  CA  CYS A  24       9.964  -3.666   1.384  1.00  2.77           C  
ATOM    344  C   CYS A  24      11.372  -3.925   0.808  1.00  2.77           C  
ATOM    345  O   CYS A  24      12.160  -2.992   0.695  1.00  2.77           O  
ATOM    346  CB  CYS A  24       9.261  -2.580   0.591  1.00  2.77           C  
ATOM    347  SG  CYS A  24       9.215  -2.844  -1.169  1.00  2.77           S  
ATOM    348  H   CYS A  24      10.155  -2.272   2.983  1.00  2.77           H  
ATOM    349  HA  CYS A  24       9.342  -4.549   1.323  1.00  2.77           H  
ATOM    350 1HB  CYS A  24       8.234  -2.479   0.946  1.00  2.77           H  
ATOM    351 2HB  CYS A  24       9.755  -1.636   0.778  1.00  2.77           H  
ATOM    352  N   PRO A  25      11.725  -5.158   0.386  1.00  2.87           N  
ATOM    353  CA  PRO A  25      13.014  -5.534  -0.179  1.00  2.87           C  
ATOM    354  C   PRO A  25      13.436  -4.725  -1.405  1.00  2.87           C  
ATOM    355  O   PRO A  25      14.622  -4.643  -1.711  1.00  2.87           O  
ATOM    356  CB  PRO A  25      12.785  -6.996  -0.571  1.00  2.87           C  
ATOM    357  CG  PRO A  25      11.720  -7.474   0.365  1.00  2.87           C  
ATOM    358  CD  PRO A  25      10.835  -6.295   0.585  1.00  2.87           C  
ATOM    359  HA  PRO A  25      13.780  -5.460   0.608  1.00  2.87           H  
ATOM    360 1HB  PRO A  25      12.487  -7.054  -1.630  1.00  2.87           H  
ATOM    361 2HB  PRO A  25      13.721  -7.560  -0.471  1.00  2.87           H  
ATOM    362 1HG  PRO A  25      11.179  -8.327  -0.073  1.00  2.87           H  
ATOM    363 2HG  PRO A  25      12.173  -7.835   1.302  1.00  2.87           H  
ATOM    364 1HD  PRO A  25      10.051  -6.275  -0.110  1.00  2.87           H  
ATOM    365 2HD  PRO A  25      10.498  -6.364   1.597  1.00  2.87           H  
ATOM    366  N   LEU A  26      12.479  -4.122  -2.113  1.00  3.13           N  
ATOM    367  CA  LEU A  26      12.835  -3.356  -3.300  1.00  3.13           C  
ATOM    368  C   LEU A  26      12.981  -1.872  -3.009  1.00  3.13           C  
ATOM    369  O   LEU A  26      13.191  -1.072  -3.917  1.00  3.13           O  
ATOM    370  CB  LEU A  26      11.848  -3.589  -4.443  1.00  3.13           C  
ATOM    371  CG  LEU A  26      11.797  -5.045  -4.951  1.00  3.13           C  
ATOM    372  CD1 LEU A  26      10.788  -5.155  -6.101  1.00  3.13           C  
ATOM    373  CD2 LEU A  26      13.187  -5.474  -5.387  1.00  3.13           C  
ATOM    374  H   LEU A  26      11.514  -4.176  -1.833  1.00  3.13           H  
ATOM    375  HA  LEU A  26      13.805  -3.709  -3.650  1.00  3.13           H  
ATOM    376 1HB  LEU A  26      10.848  -3.303  -4.110  1.00  3.13           H  
ATOM    377 2HB  LEU A  26      12.127  -2.953  -5.279  1.00  3.13           H  
ATOM    378  HG  LEU A  26      11.466  -5.695  -4.148  1.00  3.13           H  
ATOM    379 1HD1 LEU A  26      10.741  -6.185  -6.449  1.00  3.13           H  
ATOM    380 2HD1 LEU A  26       9.811  -4.848  -5.784  1.00  3.13           H  
ATOM    381 3HD1 LEU A  26      11.105  -4.511  -6.919  1.00  3.13           H  
ATOM    382 1HD2 LEU A  26      13.155  -6.506  -5.734  1.00  3.13           H  
ATOM    383 2HD2 LEU A  26      13.533  -4.829  -6.196  1.00  3.13           H  
ATOM    384 3HD2 LEU A  26      13.877  -5.396  -4.543  1.00  3.13           H  
ATOM    385  N   ALA A  27      12.909  -1.505  -1.729  1.00  3.56           N  
ATOM    386  CA  ALA A  27      13.106  -0.126  -1.304  1.00  3.56           C  
ATOM    387  C   ALA A  27      14.598   0.193  -1.191  1.00  3.56           C  
ATOM    388  O   ALA A  27      14.989   1.327  -0.914  1.00  3.56           O  
ATOM    389  CB  ALA A  27      12.459   0.106   0.039  1.00  3.56           C  
ATOM    390  H   ALA A  27      12.713  -2.192  -1.001  1.00  3.56           H  
ATOM    391  HA  ALA A  27      12.659   0.531  -2.050  1.00  3.56           H  
ATOM    392 1HB  ALA A  27      12.606   1.140   0.327  1.00  3.56           H  
ATOM    393 2HB  ALA A  27      11.410  -0.114  -0.030  1.00  3.56           H  
ATOM    394 3HB  ALA A  27      12.909  -0.546   0.784  1.00  3.56           H  
ATOM    395  N   LYS A  28      15.415  -0.843  -1.347  1.00  4.14           N  
ATOM    396  CA  LYS A  28      16.857  -0.798  -1.195  1.00  4.14           C  
ATOM    397  C   LYS A  28      17.563  -1.297  -2.452  1.00  4.14           C  
ATOM    398  O   LYS A  28      16.942  -1.905  -3.320  1.00  4.14           O  
ATOM    399  CB  LYS A  28      17.258  -1.651   0.009  1.00  4.14           C  
ATOM    400  CG  LYS A  28      16.694  -1.147   1.339  1.00  4.14           C  
ATOM    401  CD  LYS A  28      17.132  -2.019   2.502  1.00  4.14           C  
ATOM    402  CE  LYS A  28      16.539  -1.524   3.822  1.00  4.14           C  
ATOM    403  NZ  LYS A  28      16.957  -2.376   4.970  1.00  4.14           N  
ATOM    404  H   LYS A  28      14.997  -1.731  -1.583  1.00  4.14           H  
ATOM    405  HA  LYS A  28      17.161   0.235  -1.024  1.00  4.14           H  
ATOM    406 1HB  LYS A  28      16.905  -2.674  -0.142  1.00  4.14           H  
ATOM    407 2HB  LYS A  28      18.343  -1.688   0.090  1.00  4.14           H  
ATOM    408 1HG  LYS A  28      17.026  -0.121   1.510  1.00  4.14           H  
ATOM    409 2HG  LYS A  28      15.605  -1.153   1.300  1.00  4.14           H  
ATOM    410 1HD  LYS A  28      16.799  -3.045   2.328  1.00  4.14           H  
ATOM    411 2HD  LYS A  28      18.219  -2.014   2.576  1.00  4.14           H  
ATOM    412 1HE  LYS A  28      16.869  -0.502   4.001  1.00  4.14           H  
ATOM    413 2HE  LYS A  28      15.446  -1.537   3.753  1.00  4.14           H  
ATOM    414 1HZ  LYS A  28      16.546  -2.020   5.822  1.00  4.14           H  
ATOM    415 2HZ  LYS A  28      16.641  -3.324   4.817  1.00  4.14           H  
ATOM    416 3HZ  LYS A  28      17.963  -2.364   5.051  1.00  4.14           H  
ATOM    417  N   LYS A  29      18.869  -1.037  -2.538  1.00  4.82           N  
ATOM    418  CA  LYS A  29      19.717  -1.514  -3.640  1.00  4.82           C  
ATOM    419  C   LYS A  29      19.333  -1.007  -5.038  1.00  4.82           C  
ATOM    420  O   LYS A  29      19.365  -1.782  -5.995  1.00  4.82           O  
ATOM    421  CB  LYS A  29      19.733  -3.048  -3.656  1.00  4.82           C  
ATOM    422  CG  LYS A  29      20.265  -3.688  -2.375  1.00  4.82           C  
ATOM    423  CD  LYS A  29      20.290  -5.208  -2.489  1.00  4.82           C  
ATOM    424  CE  LYS A  29      20.783  -5.859  -1.203  1.00  4.82           C  
ATOM    425  NZ  LYS A  29      20.765  -7.349  -1.292  1.00  4.82           N  
ATOM    426  H   LYS A  29      19.301  -0.508  -1.796  1.00  4.82           H  
ATOM    427  HA  LYS A  29      20.733  -1.170  -3.444  1.00  4.82           H  
ATOM    428 1HB  LYS A  29      18.739  -3.445  -3.850  1.00  4.82           H  
ATOM    429 2HB  LYS A  29      20.371  -3.384  -4.474  1.00  4.82           H  
ATOM    430 1HG  LYS A  29      21.274  -3.328  -2.182  1.00  4.82           H  
ATOM    431 2HG  LYS A  29      19.629  -3.411  -1.538  1.00  4.82           H  
ATOM    432 1HD  LYS A  29      19.282  -5.570  -2.707  1.00  4.82           H  
ATOM    433 2HD  LYS A  29      20.947  -5.500  -3.309  1.00  4.82           H  
ATOM    434 1HE  LYS A  29      21.802  -5.529  -1.005  1.00  4.82           H  
ATOM    435 2HE  LYS A  29      20.144  -5.546  -0.377  1.00  4.82           H  
ATOM    436 1HZ  LYS A  29      21.098  -7.743  -0.423  1.00  4.82           H  
ATOM    437 2HZ  LYS A  29      19.821  -7.666  -1.464  1.00  4.82           H  
ATOM    438 3HZ  LYS A  29      21.364  -7.650  -2.047  1.00  4.82           H  
ATOM    439  N   ARG A  30      19.031   0.302  -5.130  1.00  5.52           N  
ATOM    440  CA  ARG A  30      18.681   1.058  -6.352  1.00  5.52           C  
ATOM    441  C   ARG A  30      17.332   1.754  -6.199  1.00  5.52           C  
ATOM    442  O   ARG A  30      17.213   2.677  -5.391  1.00  5.52           O  
ATOM    443  OXT ARG A  30      16.503   1.638  -7.098  1.00  5.52           O  
ATOM    444  CB  ARG A  30      18.650   0.196  -7.621  1.00  5.52           C  
ATOM    445  CG  ARG A  30      18.362   0.956  -8.920  1.00  5.52           C  
ATOM    446  CD  ARG A  30      18.429   0.051 -10.114  1.00  5.52           C  
ATOM    447  NE  ARG A  30      18.083   0.747 -11.353  1.00  5.52           N  
ATOM    448  CZ  ARG A  30      18.954   1.427 -12.130  1.00  5.52           C  
ATOM    449  NH1 ARG A  30      20.224   1.500 -11.794  1.00  5.52           N  
ATOM    450  NH2 ARG A  30      18.528   2.021 -13.232  1.00  5.52           N  
ATOM    451  H   ARG A  30      19.036   0.816  -4.262  1.00  5.52           H  
ATOM    452  HA  ARG A  30      19.439   1.827  -6.503  1.00  5.52           H  
ATOM    453 1HB  ARG A  30      19.621  -0.270  -7.784  1.00  5.52           H  
ATOM    454 2HB  ARG A  30      17.893  -0.585  -7.535  1.00  5.52           H  
ATOM    455 1HG  ARG A  30      17.363   1.388  -8.876  1.00  5.52           H  
ATOM    456 2HG  ARG A  30      19.097   1.751  -9.048  1.00  5.52           H  
ATOM    457 1HD  ARG A  30      19.440  -0.343 -10.215  1.00  5.52           H  
ATOM    458 2HD  ARG A  30      17.731  -0.775  -9.981  1.00  5.52           H  
ATOM    459  HE  ARG A  30      17.117   0.716 -11.652  1.00  5.52           H  
ATOM    460 1HH1 ARG A  30      20.550   1.046 -10.952  1.00  5.52           H  
ATOM    461 2HH1 ARG A  30      20.872   2.008 -12.377  1.00  5.52           H  
ATOM    462 1HH2 ARG A  30      17.552   1.965 -13.492  1.00  5.52           H  
ATOM    463 2HH2 ARG A  30      19.176   2.529 -13.815  1.00  5.52           H  
TER     464
ENDMDL

REMARK ID 642576 MODEL 4 line_1_aa31-60_sample7
PFRMAT TS
TARGET line_1_aa31-60_sample7
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       0.635  -0.031  -1.338  1.00  3.88           N  
ATOM      2  CA  PRO A   1       1.833   0.530  -1.932  1.00  3.88           C  
ATOM      3  C   PRO A   1       2.932  -0.507  -2.091  1.00  3.88           C  
ATOM      4  O   PRO A   1       4.058  -0.146  -2.438  1.00  3.88           O  
ATOM      5  CB  PRO A   1       2.220   1.606  -0.911  1.00  3.88           C  
ATOM      6  CG  PRO A   1       1.842   0.989   0.400  1.00  3.88           C  
ATOM      7  CD  PRO A   1       0.546   0.232   0.099  1.00  3.88           C  
ATOM      8  HA  PRO A   1       1.570   0.972  -2.901  1.00  3.88           H  
ATOM      9 1HB  PRO A   1       3.294   1.829  -1.003  1.00  3.88           H  
ATOM     10 2HB  PRO A   1       1.677   2.539  -1.126  1.00  3.88           H  
ATOM     11 1HG  PRO A   1       2.658   0.325   0.736  1.00  3.88           H  
ATOM     12 2HG  PRO A   1       1.722   1.763   1.170  1.00  3.88           H  
ATOM     13 1HD  PRO A   1       0.525  -0.725   0.643  1.00  3.88           H  
ATOM     14 2HD  PRO A   1      -0.335   0.842   0.317  1.00  3.88           H  
ATOM     15 1H   PRO A   1       0.618  -0.918  -1.808  1.00  3.88           H  
ATOM     16 2H   PRO A   1      -0.060   0.527  -2.039  1.00  3.88           H  
ATOM     17  N   THR A   2       2.592  -1.788  -1.838  1.00  3.61           N  
ATOM     18  CA  THR A   2       3.504  -2.950  -1.872  1.00  3.61           C  
ATOM     19  C   THR A   2       4.370  -3.048  -0.593  1.00  3.61           C  
ATOM     20  O   THR A   2       5.068  -2.099  -0.246  1.00  3.61           O  
ATOM     21  CB  THR A   2       4.425  -2.963  -3.111  1.00  3.61           C  
ATOM     22  OG1 THR A   2       3.632  -3.022  -4.311  1.00  3.61           O  
ATOM     23  CG2 THR A   2       5.370  -4.153  -3.078  1.00  3.61           C  
ATOM     24  H   THR A   2       1.630  -1.975  -1.591  1.00  3.61           H  
ATOM     25  HA  THR A   2       2.892  -3.829  -1.988  1.00  3.61           H  
ATOM     26  HB  THR A   2       5.041  -2.104  -3.128  1.00  3.61           H  
ATOM     27  HG1 THR A   2       4.218  -3.222  -5.056  1.00  3.61           H  
ATOM     28 1HG2 THR A   2       6.017  -4.130  -3.958  1.00  3.61           H  
ATOM     29 2HG2 THR A   2       5.986  -4.104  -2.182  1.00  3.61           H  
ATOM     30 3HG2 THR A   2       4.802  -5.080  -3.071  1.00  3.61           H  
ATOM     31  N   PRO A   3       4.262  -4.132   0.204  1.00  3.35           N  
ATOM     32  CA  PRO A   3       5.020  -4.325   1.420  1.00  3.35           C  
ATOM     33  C   PRO A   3       6.497  -4.189   1.115  1.00  3.35           C  
ATOM     34  O   PRO A   3       6.974  -4.672   0.092  1.00  3.35           O  
ATOM     35  CB  PRO A   3       4.654  -5.753   1.824  1.00  3.35           C  
ATOM     36  CG  PRO A   3       3.271  -5.958   1.251  1.00  3.35           C  
ATOM     37  CD  PRO A   3       3.282  -5.210  -0.071  1.00  3.35           C  
ATOM     38  HA  PRO A   3       4.698  -3.586   2.173  1.00  3.35           H  
ATOM     39 1HB  PRO A   3       5.393  -6.459   1.419  1.00  3.35           H  
ATOM     40 2HB  PRO A   3       4.681  -5.849   2.917  1.00  3.35           H  
ATOM     41 1HG  PRO A   3       3.065  -7.035   1.125  1.00  3.35           H  
ATOM     42 2HG  PRO A   3       2.507  -5.574   1.947  1.00  3.35           H  
ATOM     43 1HD  PRO A   3       3.621  -5.855  -0.899  1.00  3.35           H  
ATOM     44 2HD  PRO A   3       2.264  -4.811  -0.223  1.00  3.35           H  
ATOM     45  N   GLY A   4       7.216  -3.531   2.007  1.00  3.12           N  
ATOM     46  CA  GLY A   4       8.645  -3.301   1.838  1.00  3.12           C  
ATOM     47  C   GLY A   4       8.922  -1.951   1.178  1.00  3.12           C  
ATOM     48  O   GLY A   4      10.062  -1.476   1.182  1.00  3.12           O  
ATOM     49  H   GLY A   4       6.765  -3.161   2.832  1.00  3.12           H  
ATOM     50 1HA  GLY A   4       9.136  -3.338   2.811  1.00  3.12           H  
ATOM     51 2HA  GLY A   4       9.070  -4.099   1.235  1.00  3.12           H  
ATOM     52  N   CYS A   5       7.888  -1.307   0.635  1.00  2.92           N  
ATOM     53  CA  CYS A   5       8.056  -0.006   0.011  1.00  2.92           C  
ATOM     54  C   CYS A   5       7.636   1.121   0.941  1.00  2.92           C  
ATOM     55  O   CYS A   5       6.787   0.947   1.811  1.00  2.92           O  
ATOM     56  CB  CYS A   5       7.235   0.107  -1.271  1.00  2.92           C  
ATOM     57  SG  CYS A   5       7.745  -1.018  -2.578  1.00  2.92           S  
ATOM     58  H   CYS A   5       6.963  -1.735   0.616  1.00  2.92           H  
ATOM     59  HA  CYS A   5       9.108   0.124  -0.238  1.00  2.92           H  
ATOM     60 1HB  CYS A   5       6.190  -0.077  -1.049  1.00  2.92           H  
ATOM     61 2HB  CYS A   5       7.304   1.124  -1.652  1.00  2.92           H  
ATOM     62  N   THR A   6       8.234   2.283   0.717  1.00  2.77           N  
ATOM     63  CA  THR A   6       7.841   3.512   1.383  1.00  2.77           C  
ATOM     64  C   THR A   6       6.766   4.138   0.513  1.00  2.77           C  
ATOM     65  O   THR A   6       6.690   3.804  -0.665  1.00  2.77           O  
ATOM     66  CB  THR A   6       9.026   4.482   1.454  1.00  2.77           C  
ATOM     67  OG1 THR A   6       9.389   4.839   0.111  1.00  2.77           O  
ATOM     68  CG2 THR A   6      10.211   3.826   2.131  1.00  2.77           C  
ATOM     69  H   THR A   6       8.966   2.321   0.026  1.00  2.77           H  
ATOM     70  HA  THR A   6       7.439   3.301   2.374  1.00  2.77           H  
ATOM     71  HB  THR A   6       8.733   5.378   1.999  1.00  2.77           H  
ATOM     72  HG1 THR A   6       9.883   5.667   0.098  1.00  2.77           H  
ATOM     73 1HG2 THR A   6      11.049   4.527   2.157  1.00  2.77           H  
ATOM     74 2HG2 THR A   6       9.942   3.546   3.150  1.00  2.77           H  
ATOM     75 3HG2 THR A   6      10.499   2.941   1.574  1.00  2.77           H  
ATOM     76  N   GLY A   7       6.017   5.117   1.008  1.00  2.69           N  
ATOM     77  CA  GLY A   7       5.045   5.771   0.127  1.00  2.69           C  
ATOM     78  C   GLY A   7       5.728   6.400  -1.097  1.00  2.69           C  
ATOM     79  O   GLY A   7       5.196   6.392  -2.206  1.00  2.69           O  
ATOM     80  H   GLY A   7       6.098   5.378   1.977  1.00  2.69           H  
ATOM     81 1HA  GLY A   7       4.301   5.043  -0.198  1.00  2.69           H  
ATOM     82 2HA  GLY A   7       4.515   6.545   0.685  1.00  2.69           H  
ATOM     83  N   SER A   8       6.959   6.875  -0.898  1.00  2.70           N  
ATOM     84  CA  SER A   8       7.753   7.520  -1.938  1.00  2.70           C  
ATOM     85  C   SER A   8       8.220   6.539  -3.014  1.00  2.70           C  
ATOM     86  O   SER A   8       8.720   6.948  -4.064  1.00  2.70           O  
ATOM     87  CB  SER A   8       8.964   8.225  -1.322  1.00  2.70           C  
ATOM     88  OG  SER A   8       9.936   7.318  -0.830  1.00  2.70           O  
ATOM     89  H   SER A   8       7.341   6.805   0.032  1.00  2.70           H  
ATOM     90  HA  SER A   8       7.129   8.271  -2.421  1.00  2.70           H  
ATOM     91 1HB  SER A   8       9.417   8.880  -2.060  1.00  2.70           H  
ATOM     92 2HB  SER A   8       8.616   8.852  -0.502  1.00  2.70           H  
ATOM     93  HG  SER A   8       9.460   6.523  -0.594  1.00  2.70           H  
ATOM     94  N   GLY A   9       8.099   5.239  -2.741  1.00  2.80           N  
ATOM     95  CA  GLY A   9       8.514   4.208  -3.668  1.00  2.80           C  
ATOM     96  C   GLY A   9       7.411   3.796  -4.628  1.00  2.80           C  
ATOM     97  O   GLY A   9       7.635   2.952  -5.506  1.00  2.80           O  
ATOM     98  H   GLY A   9       7.666   4.934  -1.876  1.00  2.80           H  
ATOM     99 1HA  GLY A   9       9.384   4.549  -4.225  1.00  2.80           H  
ATOM    100 2HA  GLY A   9       8.805   3.344  -3.083  1.00  2.80           H  
ATOM    101  N   HIS A  10       6.223   4.400  -4.475  1.00  3.01           N  
ATOM    102  CA  HIS A  10       5.054   4.062  -5.278  1.00  3.01           C  
ATOM    103  C   HIS A  10       4.763   5.152  -6.304  1.00  3.01           C  
ATOM    104  O   HIS A  10       4.805   6.345  -6.005  1.00  3.01           O  
ATOM    105  CB  HIS A  10       3.836   3.834  -4.364  1.00  3.01           C  
ATOM    106  CG  HIS A  10       2.564   3.399  -5.069  1.00  3.01           C  
ATOM    107  ND1 HIS A  10       2.397   2.126  -5.576  1.00  3.01           N  
ATOM    108  CD2 HIS A  10       1.404   4.057  -5.316  1.00  3.01           C  
ATOM    109  CE1 HIS A  10       1.192   2.022  -6.117  1.00  3.01           C  
ATOM    110  NE2 HIS A  10       0.564   3.179  -5.966  1.00  3.01           N  
ATOM    111  H   HIS A  10       6.106   5.102  -3.743  1.00  3.01           H  
ATOM    112  HA  HIS A  10       5.233   3.138  -5.822  1.00  3.01           H  
ATOM    113 1HB  HIS A  10       4.089   3.077  -3.619  1.00  3.01           H  
ATOM    114 2HB  HIS A  10       3.624   4.755  -3.820  1.00  3.01           H  
ATOM    115  HD1 HIS A  10       3.068   1.386  -5.536  1.00  3.01           H  
ATOM    116  HD2 HIS A  10       1.067   5.070  -5.098  1.00  3.01           H  
ATOM    117  HE1 HIS A  10       0.870   1.087  -6.576  1.00  3.01           H  
ATOM    118  N   VAL A  11       4.479   4.732  -7.528  1.00  3.31           N  
ATOM    119  CA  VAL A  11       4.186   5.645  -8.625  1.00  3.31           C  
ATOM    120  C   VAL A  11       2.774   6.187  -8.573  1.00  3.31           C  
ATOM    121  O   VAL A  11       1.820   5.433  -8.429  1.00  3.31           O  
ATOM    122  CB  VAL A  11       4.398   4.922  -9.964  1.00  3.31           C  
ATOM    123  CG1 VAL A  11       4.000   5.811 -11.131  1.00  3.31           C  
ATOM    124  CG2 VAL A  11       5.828   4.541 -10.077  1.00  3.31           C  
ATOM    125  H   VAL A  11       4.453   3.741  -7.707  1.00  3.31           H  
ATOM    126  HA  VAL A  11       4.883   6.484  -8.564  1.00  3.31           H  
ATOM    127  HB  VAL A  11       3.771   4.032  -9.997  1.00  3.31           H  
ATOM    128 1HG1 VAL A  11       4.149   5.273 -12.065  1.00  3.31           H  
ATOM    129 2HG1 VAL A  11       2.959   6.080 -11.046  1.00  3.31           H  
ATOM    130 3HG1 VAL A  11       4.606   6.710 -11.128  1.00  3.31           H  
ATOM    131 1HG2 VAL A  11       5.996   4.005 -11.012  1.00  3.31           H  
ATOM    132 2HG2 VAL A  11       6.453   5.430 -10.046  1.00  3.31           H  
ATOM    133 3HG2 VAL A  11       6.066   3.910  -9.246  1.00  3.31           H  
ATOM    134  N   ARG A  12       2.651   7.501  -8.704  1.00  3.67           N  
ATOM    135  CA  ARG A  12       1.349   8.150  -8.749  1.00  3.67           C  
ATOM    136  C   ARG A  12       0.774   7.947 -10.139  1.00  3.67           C  
ATOM    137  O   ARG A  12       1.446   8.218 -11.135  1.00  3.67           O  
ATOM    138  CB  ARG A  12       1.482   9.639  -8.454  1.00  3.67           C  
ATOM    139  CG  ARG A  12       0.176  10.433  -8.431  1.00  3.67           C  
ATOM    140  CD  ARG A  12       0.420  11.870  -8.073  1.00  3.67           C  
ATOM    141  NE  ARG A  12      -0.808  12.661  -8.068  1.00  3.67           N  
ATOM    142  CZ  ARG A  12      -0.862  13.993  -7.837  1.00  3.67           C  
ATOM    143  NH1 ARG A  12       0.242  14.669  -7.605  1.00  3.67           N  
ATOM    144  NH2 ARG A  12      -2.025  14.622  -7.854  1.00  3.67           N  
ATOM    145  H   ARG A  12       3.485   8.064  -8.788  1.00  3.67           H  
ATOM    146  HA  ARG A  12       0.691   7.688  -8.015  1.00  3.67           H  
ATOM    147 1HB  ARG A  12       1.965   9.772  -7.489  1.00  3.67           H  
ATOM    148 2HB  ARG A  12       2.124  10.097  -9.207  1.00  3.67           H  
ATOM    149 1HG  ARG A  12      -0.288  10.400  -9.416  1.00  3.67           H  
ATOM    150 2HG  ARG A  12      -0.507  10.000  -7.695  1.00  3.67           H  
ATOM    151 1HD  ARG A  12       0.866  11.926  -7.079  1.00  3.67           H  
ATOM    152 2HD  ARG A  12       1.103  12.310  -8.799  1.00  3.67           H  
ATOM    153  HE  ARG A  12      -1.677  12.179  -8.244  1.00  3.67           H  
ATOM    154 1HH1 ARG A  12       1.133  14.192  -7.593  1.00  3.67           H  
ATOM    155 2HH1 ARG A  12       0.199  15.663  -7.436  1.00  3.67           H  
ATOM    156 1HH2 ARG A  12      -2.877  14.108  -8.032  1.00  3.67           H  
ATOM    157 2HH2 ARG A  12      -2.063  15.617  -7.684  1.00  3.67           H  
ATOM    158  N   GLY A  13      -0.457   7.468 -10.219  1.00  4.02           N  
ATOM    159  CA  GLY A  13      -1.069   7.203 -11.511  1.00  4.02           C  
ATOM    160  C   GLY A  13      -2.295   6.321 -11.367  1.00  4.02           C  
ATOM    161  O   GLY A  13      -2.869   6.193 -10.279  1.00  4.02           O  
ATOM    162  H   GLY A  13      -0.966   7.265  -9.370  1.00  4.02           H  
ATOM    163 1HA  GLY A  13      -1.343   8.143 -11.987  1.00  4.02           H  
ATOM    164 2HA  GLY A  13      -0.343   6.714 -12.161  1.00  4.02           H  
ATOM    165  N   LYS A  14      -2.706   5.686 -12.456  1.00  4.30           N  
ATOM    166  CA  LYS A  14      -3.927   4.883 -12.458  1.00  4.30           C  
ATOM    167  C   LYS A  14      -3.770   3.500 -11.831  1.00  4.30           C  
ATOM    168  O   LYS A  14      -3.849   2.474 -12.514  1.00  4.30           O  
ATOM    169  CB  LYS A  14      -4.457   4.746 -13.883  1.00  4.30           C  
ATOM    170  CG  LYS A  14      -4.909   6.063 -14.520  1.00  4.30           C  
ATOM    171  CD  LYS A  14      -5.416   5.856 -15.942  1.00  4.30           C  
ATOM    172  CE  LYS A  14      -5.870   7.172 -16.568  1.00  4.30           C  
ATOM    173  NZ  LYS A  14      -6.360   6.986 -17.961  1.00  4.30           N  
ATOM    174  H   LYS A  14      -2.179   5.786 -13.317  1.00  4.30           H  
ATOM    175  HA  LYS A  14      -4.677   5.416 -11.869  1.00  4.30           H  
ATOM    176 1HB  LYS A  14      -3.684   4.313 -14.520  1.00  4.30           H  
ATOM    177 2HB  LYS A  14      -5.306   4.061 -13.891  1.00  4.30           H  
ATOM    178 1HG  LYS A  14      -5.708   6.499 -13.919  1.00  4.30           H  
ATOM    179 2HG  LYS A  14      -4.073   6.760 -14.538  1.00  4.30           H  
ATOM    180 1HD  LYS A  14      -4.620   5.429 -16.553  1.00  4.30           H  
ATOM    181 2HD  LYS A  14      -6.256   5.162 -15.933  1.00  4.30           H  
ATOM    182 1HE  LYS A  14      -6.671   7.596 -15.965  1.00  4.30           H  
ATOM    183 2HE  LYS A  14      -5.032   7.870 -16.581  1.00  4.30           H  
ATOM    184 1HZ  LYS A  14      -6.650   7.875 -18.339  1.00  4.30           H  
ATOM    185 2HZ  LYS A  14      -5.619   6.603 -18.532  1.00  4.30           H  
ATOM    186 3HZ  LYS A  14      -7.144   6.349 -17.959  1.00  4.30           H  
ATOM    187  N   TYR A  15      -3.574   3.484 -10.522  1.00  4.46           N  
ATOM    188  CA  TYR A  15      -3.434   2.247  -9.758  1.00  4.46           C  
ATOM    189  C   TYR A  15      -4.671   2.135  -8.879  1.00  4.46           C  
ATOM    190  O   TYR A  15      -4.775   2.794  -7.852  1.00  4.46           O  
ATOM    191  CB  TYR A  15      -2.139   2.261  -8.937  1.00  4.46           C  
ATOM    192  CG  TYR A  15      -0.887   2.400  -9.805  1.00  4.46           C  
ATOM    193  CD1 TYR A  15      -0.424   3.664 -10.116  1.00  4.46           C  
ATOM    194  CD2 TYR A  15      -0.219   1.285 -10.303  1.00  4.46           C  
ATOM    195  CE1 TYR A  15       0.680   3.829 -10.919  1.00  4.46           C  
ATOM    196  CE2 TYR A  15       0.892   1.449 -11.112  1.00  4.46           C  
ATOM    197  CZ  TYR A  15       1.340   2.721 -11.421  1.00  4.46           C  
ATOM    198  OH  TYR A  15       2.441   2.883 -12.233  1.00  4.46           O  
ATOM    199  H   TYR A  15      -3.507   4.389 -10.058  1.00  4.46           H  
ATOM    200  HA  TYR A  15      -3.416   1.396 -10.439  1.00  4.46           H  
ATOM    201 1HB  TYR A  15      -2.158   3.095  -8.232  1.00  4.46           H  
ATOM    202 2HB  TYR A  15      -2.055   1.340  -8.359  1.00  4.46           H  
ATOM    203  HD1 TYR A  15      -0.939   4.533  -9.724  1.00  4.46           H  
ATOM    204  HD2 TYR A  15      -0.573   0.289 -10.072  1.00  4.46           H  
ATOM    205  HE1 TYR A  15       1.026   4.829 -11.155  1.00  4.46           H  
ATOM    206  HE2 TYR A  15       1.412   0.583 -11.503  1.00  4.46           H  
ATOM    207  HH  TYR A  15       2.757   2.024 -12.519  1.00  4.46           H  
ATOM    208  N   SER A  16      -5.624   1.306  -9.308  1.00  4.51           N  
ATOM    209  CA  SER A  16      -6.958   1.217  -8.698  1.00  4.51           C  
ATOM    210  C   SER A  16      -7.022   0.768  -7.232  1.00  4.51           C  
ATOM    211  O   SER A  16      -8.026   1.009  -6.553  1.00  4.51           O  
ATOM    212  CB  SER A  16      -7.803   0.277  -9.538  1.00  4.51           C  
ATOM    213  OG  SER A  16      -7.293  -1.029  -9.488  1.00  4.51           O  
ATOM    214  H   SER A  16      -5.437   0.765 -10.141  1.00  4.51           H  
ATOM    215  HA  SER A  16      -7.405   2.209  -8.753  1.00  4.51           H  
ATOM    216 1HB  SER A  16      -8.825   0.285  -9.170  1.00  4.51           H  
ATOM    217 2HB  SER A  16      -7.818   0.629 -10.568  1.00  4.51           H  
ATOM    218  HG  SER A  16      -7.892  -1.567 -10.020  1.00  4.51           H  
ATOM    219  N   ARG A  17      -5.979   0.101  -6.757  1.00  4.50           N  
ATOM    220  CA  ARG A  17      -5.943  -0.380  -5.375  1.00  4.50           C  
ATOM    221  C   ARG A  17      -4.660  -0.002  -4.644  1.00  4.50           C  
ATOM    222  O   ARG A  17      -4.521  -0.257  -3.443  1.00  4.50           O  
ATOM    223  CB  ARG A  17      -6.096  -1.898  -5.343  1.00  4.50           C  
ATOM    224  CG  ARG A  17      -7.450  -2.424  -5.839  1.00  4.50           C  
ATOM    225  CD  ARG A  17      -8.555  -2.049  -4.912  1.00  4.50           C  
ATOM    226  NE  ARG A  17      -9.845  -2.544  -5.360  1.00  4.50           N  
ATOM    227  CZ  ARG A  17     -10.699  -1.882  -6.176  1.00  4.50           C  
ATOM    228  NH1 ARG A  17     -10.415  -0.679  -6.641  1.00  4.50           N  
ATOM    229  NH2 ARG A  17     -11.849  -2.449  -6.506  1.00  4.50           N  
ATOM    230  H   ARG A  17      -5.213  -0.077  -7.382  1.00  4.50           H  
ATOM    231  HA  ARG A  17      -6.780   0.060  -4.839  1.00  4.50           H  
ATOM    232 1HB  ARG A  17      -5.312  -2.351  -5.958  1.00  4.50           H  
ATOM    233 2HB  ARG A  17      -5.953  -2.254  -4.323  1.00  4.50           H  
ATOM    234 1HG  ARG A  17      -7.670  -2.010  -6.825  1.00  4.50           H  
ATOM    235 2HG  ARG A  17      -7.412  -3.509  -5.909  1.00  4.50           H  
ATOM    236 1HD  ARG A  17      -8.352  -2.466  -3.924  1.00  4.50           H  
ATOM    237 2HD  ARG A  17      -8.612  -0.963  -4.838  1.00  4.50           H  
ATOM    238  HE  ARG A  17     -10.125  -3.458  -5.038  1.00  4.50           H  
ATOM    239 1HH1 ARG A  17      -9.530  -0.201  -6.405  1.00  4.50           H  
ATOM    240 2HH1 ARG A  17     -11.074  -0.208  -7.239  1.00  4.50           H  
ATOM    241 1HH2 ARG A  17     -12.079  -3.368  -6.153  1.00  4.50           H  
ATOM    242 2HH2 ARG A  17     -12.496  -1.963  -7.109  1.00  4.50           H  
ATOM    243  N   HIS A  18      -3.672   0.496  -5.401  1.00  4.47           N  
ATOM    244  CA  HIS A  18      -2.311   0.796  -4.918  1.00  4.47           C  
ATOM    245  C   HIS A  18      -1.614  -0.444  -4.337  1.00  4.47           C  
ATOM    246  O   HIS A  18      -0.677  -0.355  -3.533  1.00  4.47           O  
ATOM    247  CB  HIS A  18      -2.342   1.924  -3.888  1.00  4.47           C  
ATOM    248  CG  HIS A  18      -2.887   3.186  -4.459  1.00  4.47           C  
ATOM    249  ND1 HIS A  18      -2.192   3.927  -5.385  1.00  4.47           N  
ATOM    250  CD2 HIS A  18      -4.054   3.839  -4.249  1.00  4.47           C  
ATOM    251  CE1 HIS A  18      -2.901   4.987  -5.725  1.00  4.47           C  
ATOM    252  NE2 HIS A  18      -4.041   4.960  -5.047  1.00  4.47           N  
ATOM    253  H   HIS A  18      -3.887   0.722  -6.360  1.00  4.47           H  
ATOM    254  HA  HIS A  18      -1.706   1.138  -5.756  1.00  4.47           H  
ATOM    255 1HB  HIS A  18      -2.934   1.641  -3.019  1.00  4.47           H  
ATOM    256 2HB  HIS A  18      -1.330   2.122  -3.547  1.00  4.47           H  
ATOM    257  HD1 HIS A  18      -1.260   3.699  -5.736  1.00  4.47           H  
ATOM    258  HD2 HIS A  18      -4.915   3.634  -3.613  1.00  4.47           H  
ATOM    259  HE1 HIS A  18      -2.515   5.696  -6.456  1.00  4.47           H  
ATOM    260  N   ARG A  19      -2.107  -1.607  -4.758  1.00  4.35           N  
ATOM    261  CA  ARG A  19      -1.633  -2.931  -4.398  1.00  4.35           C  
ATOM    262  C   ARG A  19      -1.532  -3.784  -5.658  1.00  4.35           C  
ATOM    263  O   ARG A  19      -1.444  -5.010  -5.589  1.00  4.35           O  
ATOM    264  CB  ARG A  19      -2.624  -3.575  -3.442  1.00  4.35           C  
ATOM    265  CG  ARG A  19      -2.754  -2.908  -2.067  1.00  4.35           C  
ATOM    266  CD  ARG A  19      -3.960  -3.399  -1.348  1.00  4.35           C  
ATOM    267  NE  ARG A  19      -4.066  -2.890   0.019  1.00  4.35           N  
ATOM    268  CZ  ARG A  19      -4.532  -1.664   0.376  1.00  4.35           C  
ATOM    269  NH1 ARG A  19      -4.914  -0.770  -0.524  1.00  4.35           N  
ATOM    270  NH2 ARG A  19      -4.608  -1.356   1.663  1.00  4.35           N  
ATOM    271  H   ARG A  19      -2.898  -1.558  -5.379  1.00  4.35           H  
ATOM    272  HA  ARG A  19      -0.651  -2.850  -3.933  1.00  4.35           H  
ATOM    273 1HB  ARG A  19      -3.612  -3.576  -3.898  1.00  4.35           H  
ATOM    274 2HB  ARG A  19      -2.340  -4.614  -3.277  1.00  4.35           H  
ATOM    275 1HG  ARG A  19      -1.872  -3.123  -1.467  1.00  4.35           H  
ATOM    276 2HG  ARG A  19      -2.857  -1.831  -2.184  1.00  4.35           H  
ATOM    277 1HD  ARG A  19      -4.846  -3.080  -1.896  1.00  4.35           H  
ATOM    278 2HD  ARG A  19      -3.932  -4.485  -1.304  1.00  4.35           H  
ATOM    279  HE  ARG A  19      -3.796  -3.516   0.765  1.00  4.35           H  
ATOM    280 1HH1 ARG A  19      -4.853  -0.949  -1.538  1.00  4.35           H  
ATOM    281 2HH1 ARG A  19      -5.254   0.128  -0.217  1.00  4.35           H  
ATOM    282 1HH2 ARG A  19      -4.324  -2.026   2.363  1.00  4.35           H  
ATOM    283 2HH2 ARG A  19      -4.954  -0.449   1.943  1.00  4.35           H  
ATOM    284  N   SER A  20      -1.644  -3.130  -6.811  1.00  4.12           N  
ATOM    285  CA  SER A  20      -1.687  -3.806  -8.104  1.00  4.12           C  
ATOM    286  C   SER A  20      -0.326  -4.227  -8.636  1.00  4.12           C  
ATOM    287  O   SER A  20       0.727  -3.793  -8.132  1.00  4.12           O  
ATOM    288  CB  SER A  20      -2.392  -2.925  -9.115  1.00  4.12           C  
ATOM    289  OG  SER A  20      -1.658  -1.779  -9.405  1.00  4.12           O  
ATOM    290  H   SER A  20      -1.690  -2.123  -6.784  1.00  4.12           H  
ATOM    291  HA  SER A  20      -2.280  -4.713  -7.982  1.00  4.12           H  
ATOM    292 1HB  SER A  20      -2.570  -3.487 -10.033  1.00  4.12           H  
ATOM    293 2HB  SER A  20      -3.368  -2.639  -8.721  1.00  4.12           H  
ATOM    294  HG  SER A  20      -0.850  -2.092  -9.828  1.00  4.12           H  
ATOM    295  N   LEU A  21      -0.353  -5.047  -9.697  1.00  3.78           N  
ATOM    296  CA  LEU A  21       0.872  -5.496 -10.331  1.00  3.78           C  
ATOM    297  C   LEU A  21       1.678  -6.171  -9.176  1.00  3.78           C  
ATOM    298  O   LEU A  21       1.009  -6.700  -8.292  1.00  3.78           O  
ATOM    299  CB  LEU A  21       1.428  -4.266 -11.062  1.00  3.78           C  
ATOM    300  CG  LEU A  21       0.505  -3.652 -12.072  1.00  3.78           C  
ATOM    301  CD1 LEU A  21       1.148  -2.405 -12.609  1.00  3.78           C  
ATOM    302  CD2 LEU A  21       0.243  -4.664 -13.163  1.00  3.78           C  
ATOM    303  H   LEU A  21      -1.238  -5.369 -10.056  1.00  3.78           H  
ATOM    304  HA  LEU A  21       0.644  -6.261 -11.074  1.00  3.78           H  
ATOM    305 1HB  LEU A  21       1.628  -3.514 -10.378  1.00  3.78           H  
ATOM    306 2HB  LEU A  21       2.288  -4.489 -11.605  1.00  3.78           H  
ATOM    307  HG  LEU A  21      -0.435  -3.363 -11.607  1.00  3.78           H  
ATOM    308 1HD1 LEU A  21       0.490  -1.945 -13.349  1.00  3.78           H  
ATOM    309 2HD1 LEU A  21       1.321  -1.711 -11.796  1.00  3.78           H  
ATOM    310 3HD1 LEU A  21       2.099  -2.657 -13.078  1.00  3.78           H  
ATOM    311 1HD2 LEU A  21      -0.417  -4.231 -13.915  1.00  3.78           H  
ATOM    312 2HD2 LEU A  21       1.188  -4.947 -13.636  1.00  3.78           H  
ATOM    313 3HD2 LEU A  21      -0.223  -5.551 -12.737  1.00  3.78           H  
ATOM    314  N   GLN A  22       3.031  -6.256  -9.103  1.00  3.40           N  
ATOM    315  CA  GLN A  22       4.178  -5.801  -9.911  1.00  3.40           C  
ATOM    316  C   GLN A  22       4.412  -4.288 -10.005  1.00  3.40           C  
ATOM    317  O   GLN A  22       5.210  -3.842 -10.840  1.00  3.40           O  
ATOM    318  CB  GLN A  22       4.177  -6.467 -11.312  1.00  3.40           C  
ATOM    319  CG  GLN A  22       4.420  -7.972 -11.291  1.00  3.40           C  
ATOM    320  CD  GLN A  22       3.169  -8.759 -10.975  1.00  3.40           C  
ATOM    321  OE1 GLN A  22       2.111  -8.530 -11.573  1.00  3.40           O  
ATOM    322  NE2 GLN A  22       3.275  -9.689 -10.034  1.00  3.40           N  
ATOM    323  H   GLN A  22       3.332  -6.764  -8.285  1.00  3.40           H  
ATOM    324  HA  GLN A  22       5.067  -6.194  -9.419  1.00  3.40           H  
ATOM    325 1HB  GLN A  22       3.241  -6.353 -11.812  1.00  3.40           H  
ATOM    326 2HB  GLN A  22       4.939  -6.006 -11.934  1.00  3.40           H  
ATOM    327 1HG  GLN A  22       4.779  -8.287 -12.276  1.00  3.40           H  
ATOM    328 2HG  GLN A  22       5.166  -8.192 -10.533  1.00  3.40           H  
ATOM    329 1HE2 GLN A  22       2.476 -10.245  -9.780  1.00  3.40           H  
ATOM    330 2HE2 GLN A  22       4.148  -9.845  -9.576  1.00  3.40           H  
ATOM    331  N   SER A  23       3.792  -3.511  -9.099  1.00  3.05           N  
ATOM    332  CA  SER A  23       4.041  -2.073  -9.017  1.00  3.05           C  
ATOM    333  C   SER A  23       5.095  -1.803  -7.944  1.00  3.05           C  
ATOM    334  O   SER A  23       5.748  -2.729  -7.466  1.00  3.05           O  
ATOM    335  CB  SER A  23       2.766  -1.284  -8.718  1.00  3.05           C  
ATOM    336  OG  SER A  23       3.013   0.096  -8.841  1.00  3.05           O  
ATOM    337  H   SER A  23       3.078  -3.916  -8.494  1.00  3.05           H  
ATOM    338  HA  SER A  23       4.431  -1.738  -9.981  1.00  3.05           H  
ATOM    339 1HB  SER A  23       1.978  -1.565  -9.398  1.00  3.05           H  
ATOM    340 2HB  SER A  23       2.425  -1.511  -7.708  1.00  3.05           H  
ATOM    341  HG  SER A  23       2.159   0.530  -8.728  1.00  3.05           H  
ATOM    342  N   CYS A  24       5.267  -0.522  -7.619  1.00  2.78           N  
ATOM    343  CA  CYS A  24       6.275  -0.013  -6.695  1.00  2.78           C  
ATOM    344  C   CYS A  24       7.696  -0.269  -7.177  1.00  2.78           C  
ATOM    345  O   CYS A  24       8.312  -1.244  -6.759  1.00  2.78           O  
ATOM    346  CB  CYS A  24       6.187  -0.597  -5.295  1.00  2.78           C  
ATOM    347  SG  CYS A  24       7.505   0.092  -4.266  1.00  2.78           S  
ATOM    348  H   CYS A  24       4.644   0.122  -8.078  1.00  2.78           H  
ATOM    349  HA  CYS A  24       6.092   1.041  -6.562  1.00  2.78           H  
ATOM    350 1HB  CYS A  24       5.223  -0.356  -4.839  1.00  2.78           H  
ATOM    351 2HB  CYS A  24       6.297  -1.675  -5.311  1.00  2.78           H  
ATOM    352  N   PRO A  25       8.291   0.603  -8.005  1.00  2.63           N  
ATOM    353  CA  PRO A  25       9.632   0.434  -8.502  1.00  2.63           C  
ATOM    354  C   PRO A  25      10.646   0.388  -7.371  1.00  2.63           C  
ATOM    355  O   PRO A  25      11.691  -0.232  -7.515  1.00  2.63           O  
ATOM    356  CB  PRO A  25       9.818   1.653  -9.410  1.00  2.63           C  
ATOM    357  CG  PRO A  25       8.790   2.643  -8.949  1.00  2.63           C  
ATOM    358  CD  PRO A  25       7.620   1.800  -8.505  1.00  2.63           C  
ATOM    359  HA  PRO A  25       9.673  -0.494  -9.083  1.00  2.63           H  
ATOM    360 1HB  PRO A  25      10.845   2.037  -9.308  1.00  2.63           H  
ATOM    361 2HB  PRO A  25       9.690   1.366 -10.465  1.00  2.63           H  
ATOM    362 1HG  PRO A  25       9.188   3.262  -8.124  1.00  2.63           H  
ATOM    363 2HG  PRO A  25       8.541   3.335  -9.765  1.00  2.63           H  
ATOM    364 1HD  PRO A  25       7.111   2.369  -7.752  1.00  2.63           H  
ATOM    365 2HD  PRO A  25       6.959   1.540  -9.340  1.00  2.63           H  
ATOM    366  N   LEU A  26      10.342   0.975  -6.208  1.00  2.62           N  
ATOM    367  CA  LEU A  26      11.308   0.863  -5.121  1.00  2.62           C  
ATOM    368  C   LEU A  26      11.585  -0.592  -4.767  1.00  2.62           C  
ATOM    369  O   LEU A  26      12.706  -0.931  -4.397  1.00  2.62           O  
ATOM    370  CB  LEU A  26      10.869   1.622  -3.893  1.00  2.62           C  
ATOM    371  CG  LEU A  26      11.829   1.622  -2.724  1.00  2.62           C  
ATOM    372  CD1 LEU A  26      13.152   2.250  -3.153  1.00  2.62           C  
ATOM    373  CD2 LEU A  26      11.183   2.389  -1.575  1.00  2.62           C  
ATOM    374  H   LEU A  26       9.479   1.504  -6.061  1.00  2.62           H  
ATOM    375  HA  LEU A  26      12.241   1.308  -5.462  1.00  2.62           H  
ATOM    376 1HB  LEU A  26      10.736   2.640  -4.192  1.00  2.62           H  
ATOM    377 2HB  LEU A  26       9.936   1.233  -3.544  1.00  2.62           H  
ATOM    378  HG  LEU A  26      12.019   0.598  -2.407  1.00  2.62           H  
ATOM    379 1HD1 LEU A  26      13.844   2.256  -2.315  1.00  2.62           H  
ATOM    380 2HD1 LEU A  26      13.580   1.675  -3.975  1.00  2.62           H  
ATOM    381 3HD1 LEU A  26      12.974   3.274  -3.482  1.00  2.62           H  
ATOM    382 1HD2 LEU A  26      11.848   2.398  -0.713  1.00  2.62           H  
ATOM    383 2HD2 LEU A  26      10.980   3.419  -1.883  1.00  2.62           H  
ATOM    384 3HD2 LEU A  26      10.257   1.903  -1.316  1.00  2.62           H  
ATOM    385  N   ALA A  27      10.577  -1.457  -4.891  1.00  2.76           N  
ATOM    386  CA  ALA A  27      10.680  -2.872  -4.558  1.00  2.76           C  
ATOM    387  C   ALA A  27      11.739  -3.572  -5.403  1.00  2.76           C  
ATOM    388  O   ALA A  27      12.230  -4.641  -5.040  1.00  2.76           O  
ATOM    389  CB  ALA A  27       9.351  -3.578  -4.781  1.00  2.76           C  
ATOM    390  H   ALA A  27       9.681  -1.134  -5.273  1.00  2.76           H  
ATOM    391  HA  ALA A  27      10.967  -2.949  -3.509  1.00  2.76           H  
ATOM    392 1HB  ALA A  27       9.447  -4.623  -4.512  1.00  2.76           H  
ATOM    393 2HB  ALA A  27       8.583  -3.131  -4.187  1.00  2.76           H  
ATOM    394 3HB  ALA A  27       9.079  -3.499  -5.831  1.00  2.76           H  
ATOM    395  N   LYS A  28      12.029  -3.003  -6.569  1.00  3.02           N  
ATOM    396  CA  LYS A  28      12.947  -3.566  -7.532  1.00  3.02           C  
ATOM    397  C   LYS A  28      14.370  -3.036  -7.314  1.00  3.02           C  
ATOM    398  O   LYS A  28      15.311  -3.463  -7.988  1.00  3.02           O  
ATOM    399  CB  LYS A  28      12.431  -3.180  -8.918  1.00  3.02           C  
ATOM    400  CG  LYS A  28      11.011  -3.705  -9.177  1.00  3.02           C  
ATOM    401  CD  LYS A  28      10.458  -3.267 -10.525  1.00  3.02           C  
ATOM    402  CE  LYS A  28       8.985  -3.684 -10.671  1.00  3.02           C  
ATOM    403  NZ  LYS A  28       8.394  -3.226 -11.959  1.00  3.02           N  
ATOM    404  H   LYS A  28      11.622  -2.101  -6.805  1.00  3.02           H  
ATOM    405  HA  LYS A  28      12.957  -4.649  -7.423  1.00  3.02           H  
ATOM    406 1HB  LYS A  28      12.426  -2.096  -9.020  1.00  3.02           H  
ATOM    407 2HB  LYS A  28      13.094  -3.583  -9.682  1.00  3.02           H  
ATOM    408 1HG  LYS A  28      11.006  -4.792  -9.117  1.00  3.02           H  
ATOM    409 2HG  LYS A  28      10.350  -3.314  -8.395  1.00  3.02           H  
ATOM    410 1HD  LYS A  28      10.536  -2.184 -10.617  1.00  3.02           H  
ATOM    411 2HD  LYS A  28      11.038  -3.725 -11.324  1.00  3.02           H  
ATOM    412 1HE  LYS A  28       8.909  -4.768 -10.613  1.00  3.02           H  
ATOM    413 2HE  LYS A  28       8.411  -3.243  -9.847  1.00  3.02           H  
ATOM    414 1HZ  LYS A  28       7.414  -3.517 -11.995  1.00  3.02           H  
ATOM    415 2HZ  LYS A  28       8.446  -2.220 -12.016  1.00  3.02           H  
ATOM    416 3HZ  LYS A  28       8.899  -3.632 -12.732  1.00  3.02           H  
ATOM    417  N   LYS A  29      14.508  -2.059  -6.405  1.00  3.35           N  
ATOM    418  CA  LYS A  29      15.778  -1.388  -6.146  1.00  3.35           C  
ATOM    419  C   LYS A  29      16.295  -1.595  -4.713  1.00  3.35           C  
ATOM    420  O   LYS A  29      17.508  -1.649  -4.493  1.00  3.35           O  
ATOM    421  CB  LYS A  29      15.603   0.110  -6.390  1.00  3.35           C  
ATOM    422  CG  LYS A  29      15.250   0.487  -7.827  1.00  3.35           C  
ATOM    423  CD  LYS A  29      15.112   1.996  -7.984  1.00  3.35           C  
ATOM    424  CE  LYS A  29      14.753   2.373  -9.414  1.00  3.35           C  
ATOM    425  NZ  LYS A  29      14.607   3.850  -9.580  1.00  3.35           N  
ATOM    426  H   LYS A  29      13.708  -1.768  -5.859  1.00  3.35           H  
ATOM    427  HA  LYS A  29      16.526  -1.784  -6.832  1.00  3.35           H  
ATOM    428 1HB  LYS A  29      14.803   0.482  -5.749  1.00  3.35           H  
ATOM    429 2HB  LYS A  29      16.515   0.637  -6.113  1.00  3.35           H  
ATOM    430 1HG  LYS A  29      16.018   0.116  -8.504  1.00  3.35           H  
ATOM    431 2HG  LYS A  29      14.297   0.021  -8.094  1.00  3.35           H  
ATOM    432 1HD  LYS A  29      14.325   2.356  -7.317  1.00  3.35           H  
ATOM    433 2HD  LYS A  29      16.048   2.480  -7.711  1.00  3.35           H  
ATOM    434 1HE  LYS A  29      15.533   2.019 -10.084  1.00  3.35           H  
ATOM    435 2HE  LYS A  29      13.809   1.893  -9.681  1.00  3.35           H  
ATOM    436 1HZ  LYS A  29      14.367   4.060 -10.538  1.00  3.35           H  
ATOM    437 2HZ  LYS A  29      13.876   4.186  -8.969  1.00  3.35           H  
ATOM    438 3HZ  LYS A  29      15.478   4.304  -9.343  1.00  3.35           H  
ATOM    439  N   ARG A  30      15.370  -1.655  -3.760  1.00  3.68           N  
ATOM    440  CA  ARG A  30      15.680  -1.745  -2.340  1.00  3.68           C  
ATOM    441  C   ARG A  30      15.790  -3.195  -1.888  1.00  3.68           C  
ATOM    442  O   ARG A  30      15.933  -3.474  -0.698  1.00  3.68           O  
ATOM    443  OXT ARG A  30      15.737  -4.100  -2.721  1.00  3.68           O  
ATOM    444  CB  ARG A  30      14.604  -1.025  -1.531  1.00  3.68           C  
ATOM    445  CG  ARG A  30      14.821  -0.962  -0.027  1.00  3.68           C  
ATOM    446  CD  ARG A  30      13.726  -0.200   0.672  1.00  3.68           C  
ATOM    447  NE  ARG A  30      13.953  -0.138   2.120  1.00  3.68           N  
ATOM    448  CZ  ARG A  30      13.038   0.268   3.030  1.00  3.68           C  
ATOM    449  NH1 ARG A  30      11.846   0.642   2.646  1.00  3.68           N  
ATOM    450  NH2 ARG A  30      13.348   0.279   4.317  1.00  3.68           N  
ATOM    451  H   ARG A  30      14.389  -1.592  -4.026  1.00  3.68           H  
ATOM    452  HA  ARG A  30      16.636  -1.250  -2.167  1.00  3.68           H  
ATOM    453 1HB  ARG A  30      14.527  -0.008  -1.885  1.00  3.68           H  
ATOM    454 2HB  ARG A  30      13.638  -1.502  -1.712  1.00  3.68           H  
ATOM    455 1HG  ARG A  30      14.843  -1.975   0.380  1.00  3.68           H  
ATOM    456 2HG  ARG A  30      15.771  -0.468   0.184  1.00  3.68           H  
ATOM    457 1HD  ARG A  30      13.687   0.815   0.283  1.00  3.68           H  
ATOM    458 2HD  ARG A  30      12.765  -0.693   0.495  1.00  3.68           H  
ATOM    459  HE  ARG A  30      14.857  -0.420   2.462  1.00  3.68           H  
ATOM    460 1HH1 ARG A  30      11.619   0.643   1.658  1.00  3.68           H  
ATOM    461 2HH1 ARG A  30      11.161   0.919   3.331  1.00  3.68           H  
ATOM    462 1HH2 ARG A  30      14.267  -0.012   4.619  1.00  3.68           H  
ATOM    463 2HH2 ARG A  30      12.662   0.576   4.994  1.00  3.68           H  
TER     464
ENDMDL

REMARK ID 642576 MODEL 5 line_1_aa31-60_sample7
PFRMAT TS
TARGET line_1_aa31-60_sample7
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       2.037  -3.373   0.742  1.00  5.55           N  
ATOM      2  CA  PRO A   1       3.174  -2.467   0.686  1.00  5.55           C  
ATOM      3  C   PRO A   1       2.748  -1.020   0.857  1.00  5.55           C  
ATOM      4  O   PRO A   1       1.556  -0.714   0.920  1.00  5.55           O  
ATOM      5  CB  PRO A   1       3.728  -2.733  -0.711  1.00  5.55           C  
ATOM      6  CG  PRO A   1       2.500  -2.967  -1.533  1.00  5.55           C  
ATOM      7  CD  PRO A   1       1.577  -3.751  -0.610  1.00  5.55           C  
ATOM      8  HA  PRO A   1       3.903  -2.751   1.460  1.00  5.55           H  
ATOM      9 1HB  PRO A   1       4.320  -1.874  -1.056  1.00  5.55           H  
ATOM     10 2HB  PRO A   1       4.402  -3.603  -0.689  1.00  5.55           H  
ATOM     11 1HG  PRO A   1       2.061  -2.016  -1.856  1.00  5.55           H  
ATOM     12 2HG  PRO A   1       2.758  -3.523  -2.446  1.00  5.55           H  
ATOM     13 1HD  PRO A   1       0.532  -3.438  -0.749  1.00  5.55           H  
ATOM     14 2HD  PRO A   1       1.699  -4.834  -0.760  1.00  5.55           H  
ATOM     15 1H   PRO A   1       1.353  -2.810   1.212  1.00  5.55           H  
ATOM     16 2H   PRO A   1       2.314  -4.128   1.281  1.00  5.55           H  
ATOM     17  N   THR A   2       3.729  -0.129   0.903  1.00  5.11           N  
ATOM     18  CA  THR A   2       3.493   1.302   1.080  1.00  5.11           C  
ATOM     19  C   THR A   2       4.188   2.184   0.020  1.00  5.11           C  
ATOM     20  O   THR A   2       4.977   3.061   0.378  1.00  5.11           O  
ATOM     21  CB  THR A   2       3.982   1.717   2.477  1.00  5.11           C  
ATOM     22  OG1 THR A   2       5.364   1.322   2.624  1.00  5.11           O  
ATOM     23  CG2 THR A   2       3.147   1.099   3.585  1.00  5.11           C  
ATOM     24  H   THR A   2       4.687  -0.446   0.847  1.00  5.11           H  
ATOM     25  HA  THR A   2       2.420   1.487   1.040  1.00  5.11           H  
ATOM     26  HB  THR A   2       3.915   2.776   2.556  1.00  5.11           H  
ATOM     27  HG1 THR A   2       5.631   1.334   3.580  1.00  5.11           H  
ATOM     28 1HG2 THR A   2       3.519   1.431   4.553  1.00  5.11           H  
ATOM     29 2HG2 THR A   2       2.108   1.413   3.473  1.00  5.11           H  
ATOM     30 3HG2 THR A   2       3.204   0.021   3.533  1.00  5.11           H  
ATOM     31  N   PRO A   3       3.867   2.036  -1.285  1.00  4.67           N  
ATOM     32  CA  PRO A   3       4.495   2.723  -2.410  1.00  4.67           C  
ATOM     33  C   PRO A   3       4.250   4.226  -2.409  1.00  4.67           C  
ATOM     34  O   PRO A   3       4.966   4.981  -3.063  1.00  4.67           O  
ATOM     35  CB  PRO A   3       3.814   2.076  -3.618  1.00  4.67           C  
ATOM     36  CG  PRO A   3       2.483   1.586  -3.094  1.00  4.67           C  
ATOM     37  CD  PRO A   3       2.760   1.151  -1.686  1.00  4.67           C  
ATOM     38  HA  PRO A   3       5.573   2.508  -2.405  1.00  4.67           H  
ATOM     39 1HB  PRO A   3       3.707   2.818  -4.423  1.00  4.67           H  
ATOM     40 2HB  PRO A   3       4.445   1.265  -4.011  1.00  4.67           H  
ATOM     41 1HG  PRO A   3       1.737   2.390  -3.149  1.00  4.67           H  
ATOM     42 2HG  PRO A   3       2.105   0.761  -3.720  1.00  4.67           H  
ATOM     43 1HD  PRO A   3       1.861   1.291  -1.076  1.00  4.67           H  
ATOM     44 2HD  PRO A   3       3.093   0.124  -1.712  1.00  4.67           H  
ATOM     45  N   GLY A   4       3.225   4.658  -1.679  1.00  4.32           N  
ATOM     46  CA  GLY A   4       2.883   6.067  -1.619  1.00  4.32           C  
ATOM     47  C   GLY A   4       3.626   6.815  -0.516  1.00  4.32           C  
ATOM     48  O   GLY A   4       3.403   8.011  -0.324  1.00  4.32           O  
ATOM     49  H   GLY A   4       2.665   4.003  -1.158  1.00  4.32           H  
ATOM     50 1HA  GLY A   4       3.106   6.528  -2.581  1.00  4.32           H  
ATOM     51 2HA  GLY A   4       1.810   6.166  -1.464  1.00  4.32           H  
ATOM     52  N   CYS A   5       4.488   6.132   0.237  1.00  4.10           N  
ATOM     53  CA  CYS A   5       5.185   6.831   1.306  1.00  4.10           C  
ATOM     54  C   CYS A   5       6.376   7.660   0.881  1.00  4.10           C  
ATOM     55  O   CYS A   5       7.181   7.275   0.030  1.00  4.10           O  
ATOM     56  CB  CYS A   5       5.674   5.870   2.388  1.00  4.10           C  
ATOM     57  SG  CYS A   5       4.417   5.317   3.532  1.00  4.10           S  
ATOM     58  H   CYS A   5       4.664   5.144   0.083  1.00  4.10           H  
ATOM     59  HA  CYS A   5       4.465   7.502   1.775  1.00  4.10           H  
ATOM     60 1HB  CYS A   5       6.099   4.983   1.912  1.00  4.10           H  
ATOM     61 2HB  CYS A   5       6.473   6.343   2.956  1.00  4.10           H  
ATOM     62  N   THR A   6       6.505   8.748   1.626  1.00  3.99           N  
ATOM     63  CA  THR A   6       7.645   9.640   1.702  1.00  3.99           C  
ATOM     64  C   THR A   6       7.983   9.578   3.181  1.00  3.99           C  
ATOM     65  O   THR A   6       9.091   9.901   3.628  1.00  3.99           O  
ATOM     66  CB  THR A   6       7.258  11.078   1.355  1.00  3.99           C  
ATOM     67  OG1 THR A   6       6.282  11.522   2.331  1.00  3.99           O  
ATOM     68  CG2 THR A   6       6.652  11.142  -0.040  1.00  3.99           C  
ATOM     69  H   THR A   6       5.734   8.958   2.233  1.00  3.99           H  
ATOM     70  HA  THR A   6       8.477   9.274   1.101  1.00  3.99           H  
ATOM     71  HB  THR A   6       8.138  11.718   1.406  1.00  3.99           H  
ATOM     72  HG1 THR A   6       6.133  12.475   2.245  1.00  3.99           H  
ATOM     73 1HG2 THR A   6       6.365  12.168  -0.270  1.00  3.99           H  
ATOM     74 2HG2 THR A   6       7.383  10.797  -0.770  1.00  3.99           H  
ATOM     75 3HG2 THR A   6       5.767  10.503  -0.088  1.00  3.99           H  
ATOM     76  N   GLY A   7       6.928   9.189   3.916  1.00  3.98           N  
ATOM     77  CA  GLY A   7       6.829   9.057   5.360  1.00  3.98           C  
ATOM     78  C   GLY A   7       6.401  10.354   6.049  1.00  3.98           C  
ATOM     79  O   GLY A   7       5.975  10.335   7.205  1.00  3.98           O  
ATOM     80  H   GLY A   7       6.096   8.964   3.399  1.00  3.98           H  
ATOM     81 1HA  GLY A   7       6.110   8.277   5.596  1.00  3.98           H  
ATOM     82 2HA  GLY A   7       7.789   8.731   5.758  1.00  3.98           H  
ATOM     83  N   SER A   8       6.416  11.469   5.306  1.00  4.03           N  
ATOM     84  CA  SER A   8       6.152  12.795   5.868  1.00  4.03           C  
ATOM     85  C   SER A   8       4.761  13.027   6.457  1.00  4.03           C  
ATOM     86  O   SER A   8       4.606  13.910   7.306  1.00  4.03           O  
ATOM     87  CB  SER A   8       6.472  13.854   4.816  1.00  4.03           C  
ATOM     88  OG  SER A   8       5.631  13.752   3.695  1.00  4.03           O  
ATOM     89  H   SER A   8       6.660  11.408   4.322  1.00  4.03           H  
ATOM     90  HA  SER A   8       6.863  12.940   6.681  1.00  4.03           H  
ATOM     91 1HB  SER A   8       6.367  14.842   5.256  1.00  4.03           H  
ATOM     92 2HB  SER A   8       7.509  13.744   4.499  1.00  4.03           H  
ATOM     93  HG  SER A   8       5.837  12.911   3.308  1.00  4.03           H  
ATOM     94  N   GLY A   9       3.768  12.247   6.024  1.00  4.15           N  
ATOM     95  CA  GLY A   9       2.405  12.354   6.531  1.00  4.15           C  
ATOM     96  C   GLY A   9       1.820  10.996   6.923  1.00  4.15           C  
ATOM     97  O   GLY A   9       0.609  10.858   7.069  1.00  4.15           O  
ATOM     98  H   GLY A   9       3.976  11.562   5.315  1.00  4.15           H  
ATOM     99 1HA  GLY A   9       2.390  13.010   7.396  1.00  4.15           H  
ATOM    100 2HA  GLY A   9       1.774  12.817   5.773  1.00  4.15           H  
ATOM    101  N   HIS A  10       2.665   9.975   7.061  1.00  4.32           N  
ATOM    102  CA  HIS A  10       2.118   8.645   7.360  1.00  4.32           C  
ATOM    103  C   HIS A  10       1.827   8.406   8.841  1.00  4.32           C  
ATOM    104  O   HIS A  10       0.711   8.053   9.220  1.00  4.32           O  
ATOM    105  CB  HIS A  10       3.043   7.559   6.823  1.00  4.32           C  
ATOM    106  CG  HIS A  10       2.590   6.135   7.096  1.00  4.32           C  
ATOM    107  ND1 HIS A  10       2.813   5.532   8.297  1.00  4.32           N  
ATOM    108  CD2 HIS A  10       1.970   5.201   6.316  1.00  4.32           C  
ATOM    109  CE1 HIS A  10       2.388   4.295   8.258  1.00  4.32           C  
ATOM    110  NE2 HIS A  10       1.856   4.056   7.071  1.00  4.32           N  
ATOM    111  H   HIS A  10       3.673  10.119   6.989  1.00  4.32           H  
ATOM    112  HA  HIS A  10       1.172   8.533   6.833  1.00  4.32           H  
ATOM    113 1HB  HIS A  10       3.144   7.677   5.745  1.00  4.32           H  
ATOM    114 2HB  HIS A  10       4.035   7.690   7.255  1.00  4.32           H  
ATOM    115  HD2 HIS A  10       1.646   5.330   5.284  1.00  4.32           H  
ATOM    116  HE1 HIS A  10       2.475   3.602   9.070  1.00  4.32           H  
ATOM    117  HE2 HIS A  10       1.446   3.146   6.776  1.00  4.32           H  
ATOM    118  N   VAL A  11       2.817   8.635   9.691  1.00  4.54           N  
ATOM    119  CA  VAL A  11       2.708   8.318  11.116  1.00  4.54           C  
ATOM    120  C   VAL A  11       1.560   9.005  11.855  1.00  4.54           C  
ATOM    121  O   VAL A  11       1.112   8.513  12.890  1.00  4.54           O  
ATOM    122  CB  VAL A  11       4.035   8.640  11.825  1.00  4.54           C  
ATOM    123  CG1 VAL A  11       4.261  10.146  11.901  1.00  4.54           C  
ATOM    124  CG2 VAL A  11       4.021   8.035  13.214  1.00  4.54           C  
ATOM    125  H   VAL A  11       3.695   8.980   9.333  1.00  4.54           H  
ATOM    126  HA  VAL A  11       2.551   7.238  11.189  1.00  4.54           H  
ATOM    127  HB  VAL A  11       4.846   8.225  11.250  1.00  4.54           H  
ATOM    128 1HG1 VAL A  11       5.218  10.338  12.386  1.00  4.54           H  
ATOM    129 2HG1 VAL A  11       4.277  10.564  10.893  1.00  4.54           H  
ATOM    130 3HG1 VAL A  11       3.473  10.614  12.479  1.00  4.54           H  
ATOM    131 1HG2 VAL A  11       4.965   8.246  13.712  1.00  4.54           H  
ATOM    132 2HG2 VAL A  11       3.201   8.469  13.788  1.00  4.54           H  
ATOM    133 3HG2 VAL A  11       3.882   6.964  13.146  1.00  4.54           H  
ATOM    134  N   ARG A  12       1.119  10.161  11.362  1.00  4.81           N  
ATOM    135  CA  ARG A  12       0.043  10.900  12.008  1.00  4.81           C  
ATOM    136  C   ARG A  12      -1.218  10.935  11.150  1.00  4.81           C  
ATOM    137  O   ARG A  12      -2.142  11.703  11.438  1.00  4.81           O  
ATOM    138  CB  ARG A  12       0.461  12.334  12.272  1.00  4.81           C  
ATOM    139  CG  ARG A  12       0.590  13.183  11.015  1.00  4.81           C  
ATOM    140  CD  ARG A  12       1.028  14.579  11.309  1.00  4.81           C  
ATOM    141  NE  ARG A  12       1.010  15.406  10.110  1.00  4.81           N  
ATOM    142  CZ  ARG A  12       2.002  15.461   9.208  1.00  4.81           C  
ATOM    143  NH1 ARG A  12       3.072  14.730   9.381  1.00  4.81           N  
ATOM    144  NH2 ARG A  12       1.885  16.239   8.143  1.00  4.81           N  
ATOM    145  H   ARG A  12       1.527  10.517  10.512  1.00  4.81           H  
ATOM    146  HA  ARG A  12      -0.195  10.417  12.955  1.00  4.81           H  
ATOM    147 1HB  ARG A  12      -0.269  12.811  12.925  1.00  4.81           H  
ATOM    148 2HB  ARG A  12       1.422  12.346  12.787  1.00  4.81           H  
ATOM    149 1HG  ARG A  12       1.318  12.724  10.342  1.00  4.81           H  
ATOM    150 2HG  ARG A  12      -0.379  13.231  10.514  1.00  4.81           H  
ATOM    151 1HD  ARG A  12       0.353  15.025  12.039  1.00  4.81           H  
ATOM    152 2HD  ARG A  12       2.042  14.570  11.705  1.00  4.81           H  
ATOM    153  HE  ARG A  12       0.192  15.979   9.945  1.00  4.81           H  
ATOM    154 1HH1 ARG A  12       3.152  14.140  10.190  1.00  4.81           H  
ATOM    155 2HH1 ARG A  12       3.808  14.719   8.673  1.00  4.81           H  
ATOM    156 1HH2 ARG A  12       1.053  16.794   8.015  1.00  4.81           H  
ATOM    157 2HH2 ARG A  12       2.629  16.285   7.458  1.00  4.81           H  
ATOM    158  N   GLY A  13      -1.245  10.160  10.068  1.00  5.10           N  
ATOM    159  CA  GLY A  13      -2.391  10.188   9.174  1.00  5.10           C  
ATOM    160  C   GLY A  13      -3.484   9.265   9.678  1.00  5.10           C  
ATOM    161  O   GLY A  13      -3.340   8.638  10.730  1.00  5.10           O  
ATOM    162  H   GLY A  13      -0.480   9.518   9.865  1.00  5.10           H  
ATOM    163 1HA  GLY A  13      -2.770  11.206   9.094  1.00  5.10           H  
ATOM    164 2HA  GLY A  13      -2.076   9.881   8.175  1.00  5.10           H  
ATOM    165  N   LYS A  14      -4.583   9.163   8.936  1.00  5.32           N  
ATOM    166  CA  LYS A  14      -5.672   8.301   9.375  1.00  5.32           C  
ATOM    167  C   LYS A  14      -5.672   6.967   8.654  1.00  5.32           C  
ATOM    168  O   LYS A  14      -5.962   6.890   7.459  1.00  5.32           O  
ATOM    169  CB  LYS A  14      -7.016   8.994   9.188  1.00  5.32           C  
ATOM    170  CG  LYS A  14      -8.208   8.194   9.712  1.00  5.32           C  
ATOM    171  CD  LYS A  14      -9.518   8.960   9.536  1.00  5.32           C  
ATOM    172  CE  LYS A  14     -10.703   8.167  10.076  1.00  5.32           C  
ATOM    173  NZ  LYS A  14     -11.986   8.908   9.915  1.00  5.32           N  
ATOM    174  H   LYS A  14      -4.665   9.684   8.076  1.00  5.32           H  
ATOM    175  HA  LYS A  14      -5.544   8.097  10.438  1.00  5.32           H  
ATOM    176 1HB  LYS A  14      -7.007   9.955   9.703  1.00  5.32           H  
ATOM    177 2HB  LYS A  14      -7.183   9.188   8.129  1.00  5.32           H  
ATOM    178 1HG  LYS A  14      -8.271   7.246   9.173  1.00  5.32           H  
ATOM    179 2HG  LYS A  14      -8.059   7.978  10.769  1.00  5.32           H  
ATOM    180 1HD  LYS A  14      -9.456   9.913  10.064  1.00  5.32           H  
ATOM    181 2HD  LYS A  14      -9.682   9.162   8.477  1.00  5.32           H  
ATOM    182 1HE  LYS A  14     -10.771   7.221   9.542  1.00  5.32           H  
ATOM    183 2HE  LYS A  14     -10.544   7.964  11.136  1.00  5.32           H  
ATOM    184 1HZ  LYS A  14     -12.744   8.351  10.283  1.00  5.32           H  
ATOM    185 2HZ  LYS A  14     -11.935   9.783  10.418  1.00  5.32           H  
ATOM    186 3HZ  LYS A  14     -12.148   9.091   8.936  1.00  5.32           H  
ATOM    187  N   TYR A  15      -5.332   5.921   9.392  1.00  5.37           N  
ATOM    188  CA  TYR A  15      -5.240   4.575   8.857  1.00  5.37           C  
ATOM    189  C   TYR A  15      -5.942   3.575   9.756  1.00  5.37           C  
ATOM    190  O   TYR A  15      -5.849   3.673  10.979  1.00  5.37           O  
ATOM    191  CB  TYR A  15      -3.770   4.164   8.723  1.00  5.37           C  
ATOM    192  CG  TYR A  15      -2.950   4.959   7.725  1.00  5.37           C  
ATOM    193  CD1 TYR A  15      -2.346   6.159   8.078  1.00  5.37           C  
ATOM    194  CD2 TYR A  15      -2.794   4.464   6.446  1.00  5.37           C  
ATOM    195  CE1 TYR A  15      -1.603   6.855   7.144  1.00  5.37           C  
ATOM    196  CE2 TYR A  15      -2.054   5.157   5.516  1.00  5.37           C  
ATOM    197  CZ  TYR A  15      -1.463   6.350   5.855  1.00  5.37           C  
ATOM    198  OH  TYR A  15      -0.730   7.040   4.913  1.00  5.37           O  
ATOM    199  H   TYR A  15      -5.107   6.077  10.366  1.00  5.37           H  
ATOM    200  HA  TYR A  15      -5.721   4.549   7.879  1.00  5.37           H  
ATOM    201 1HB  TYR A  15      -3.289   4.245   9.695  1.00  5.37           H  
ATOM    202 2HB  TYR A  15      -3.728   3.133   8.439  1.00  5.37           H  
ATOM    203  HD1 TYR A  15      -2.458   6.549   9.089  1.00  5.37           H  
ATOM    204  HD2 TYR A  15      -3.262   3.515   6.174  1.00  5.37           H  
ATOM    205  HE1 TYR A  15      -1.131   7.796   7.417  1.00  5.37           H  
ATOM    206  HE2 TYR A  15      -1.940   4.758   4.508  1.00  5.37           H  
ATOM    207  HH  TYR A  15      -0.777   6.579   4.071  1.00  5.37           H  
ATOM    208  N   SER A  16      -6.596   2.575   9.161  1.00  5.20           N  
ATOM    209  CA  SER A  16      -7.124   1.472   9.964  1.00  5.20           C  
ATOM    210  C   SER A  16      -6.019   0.429  10.120  1.00  5.20           C  
ATOM    211  O   SER A  16      -5.979  -0.342  11.085  1.00  5.20           O  
ATOM    212  CB  SER A  16      -8.341   0.867   9.297  1.00  5.20           C  
ATOM    213  OG  SER A  16      -8.003   0.277   8.070  1.00  5.20           O  
ATOM    214  H   SER A  16      -6.699   2.570   8.156  1.00  5.20           H  
ATOM    215  HA  SER A  16      -7.401   1.846  10.952  1.00  5.20           H  
ATOM    216 1HB  SER A  16      -8.774   0.115   9.957  1.00  5.20           H  
ATOM    217 2HB  SER A  16      -9.096   1.638   9.140  1.00  5.20           H  
ATOM    218  HG  SER A  16      -8.809  -0.138   7.746  1.00  5.20           H  
ATOM    219  N   ARG A  17      -5.119   0.440   9.140  1.00  4.83           N  
ATOM    220  CA  ARG A  17      -3.955  -0.425   9.052  1.00  4.83           C  
ATOM    221  C   ARG A  17      -2.820   0.388   8.430  1.00  4.83           C  
ATOM    222  O   ARG A  17      -3.013   1.033   7.400  1.00  4.83           O  
ATOM    223  CB  ARG A  17      -4.242  -1.661   8.198  1.00  4.83           C  
ATOM    224  CG  ARG A  17      -5.283  -2.649   8.750  1.00  4.83           C  
ATOM    225  CD  ARG A  17      -4.770  -3.368   9.956  1.00  4.83           C  
ATOM    226  NE  ARG A  17      -5.704  -4.386  10.436  1.00  4.83           N  
ATOM    227  CZ  ARG A  17      -6.751  -4.166  11.268  1.00  4.83           C  
ATOM    228  NH1 ARG A  17      -7.026  -2.958  11.720  1.00  4.83           N  
ATOM    229  NH2 ARG A  17      -7.518  -5.183  11.633  1.00  4.83           N  
ATOM    230  H   ARG A  17      -5.264   1.108   8.403  1.00  4.83           H  
ATOM    231  HA  ARG A  17      -3.660  -0.738  10.054  1.00  4.83           H  
ATOM    232 1HB  ARG A  17      -4.589  -1.342   7.218  1.00  4.83           H  
ATOM    233 2HB  ARG A  17      -3.343  -2.226   8.049  1.00  4.83           H  
ATOM    234 1HG  ARG A  17      -6.200  -2.137   9.015  1.00  4.83           H  
ATOM    235 2HG  ARG A  17      -5.501  -3.398   7.987  1.00  4.83           H  
ATOM    236 1HD  ARG A  17      -3.827  -3.858   9.713  1.00  4.83           H  
ATOM    237 2HD  ARG A  17      -4.606  -2.648  10.757  1.00  4.83           H  
ATOM    238  HE  ARG A  17      -5.550  -5.334  10.128  1.00  4.83           H  
ATOM    239 1HH1 ARG A  17      -6.457  -2.140  11.452  1.00  4.83           H  
ATOM    240 2HH1 ARG A  17      -7.809  -2.822  12.339  1.00  4.83           H  
ATOM    241 1HH2 ARG A  17      -7.319  -6.115  11.295  1.00  4.83           H  
ATOM    242 2HH2 ARG A  17      -8.299  -5.027  12.253  1.00  4.83           H  
ATOM    243  N   HIS A  18      -1.645   0.357   9.032  1.00  4.37           N  
ATOM    244  CA  HIS A  18      -0.497   1.094   8.498  1.00  4.37           C  
ATOM    245  C   HIS A  18       0.353   0.419   7.362  1.00  4.37           C  
ATOM    246  O   HIS A  18       0.952   1.154   6.566  1.00  4.37           O  
ATOM    247  CB  HIS A  18       0.396   1.526   9.663  1.00  4.37           C  
ATOM    248  CG  HIS A  18      -0.144   2.637  10.503  1.00  4.37           C  
ATOM    249  ND1 HIS A  18      -0.238   3.934  10.053  1.00  4.37           N  
ATOM    250  CD2 HIS A  18      -0.603   2.644  11.770  1.00  4.37           C  
ATOM    251  CE1 HIS A  18      -0.725   4.697  11.007  1.00  4.37           C  
ATOM    252  NE2 HIS A  18      -0.961   3.936  12.064  1.00  4.37           N  
ATOM    253  H   HIS A  18      -1.517  -0.213   9.869  1.00  4.37           H  
ATOM    254  HA  HIS A  18      -0.877   2.019   8.066  1.00  4.37           H  
ATOM    255 1HB  HIS A  18       0.480   0.725  10.349  1.00  4.37           H  
ATOM    256 2HB  HIS A  18       1.381   1.747   9.315  1.00  4.37           H  
ATOM    257  HD1 HIS A  18       0.061   4.262   9.152  1.00  4.37           H  
ATOM    258  HD2 HIS A  18      -0.716   1.859  12.520  1.00  4.37           H  
ATOM    259  HE1 HIS A  18      -0.867   5.768  10.841  1.00  4.37           H  
ATOM    260  N   ARG A  19       0.460  -0.951   7.262  1.00  3.94           N  
ATOM    261  CA  ARG A  19      -0.117  -1.986   8.147  1.00  3.94           C  
ATOM    262  C   ARG A  19       0.405  -1.857   9.569  1.00  3.94           C  
ATOM    263  O   ARG A  19      -0.380  -1.869  10.521  1.00  3.94           O  
ATOM    264  CB  ARG A  19       0.177  -3.382   7.627  1.00  3.94           C  
ATOM    265  CG  ARG A  19      -0.595  -3.780   6.375  1.00  3.94           C  
ATOM    266  CD  ARG A  19      -0.232  -5.152   5.916  1.00  3.94           C  
ATOM    267  NE  ARG A  19      -1.006  -5.566   4.754  1.00  3.94           N  
ATOM    268  CZ  ARG A  19      -0.806  -6.707   4.062  1.00  3.94           C  
ATOM    269  NH1 ARG A  19       0.149  -7.538   4.418  1.00  3.94           N  
ATOM    270  NH2 ARG A  19      -1.575  -6.990   3.026  1.00  3.94           N  
ATOM    271  H   ARG A  19       1.024  -1.295   6.497  1.00  3.94           H  
ATOM    272  HA  ARG A  19      -1.187  -1.900   8.140  1.00  3.94           H  
ATOM    273 1HB  ARG A  19       1.243  -3.464   7.403  1.00  3.94           H  
ATOM    274 2HB  ARG A  19      -0.047  -4.114   8.403  1.00  3.94           H  
ATOM    275 1HG  ARG A  19      -1.665  -3.759   6.585  1.00  3.94           H  
ATOM    276 2HG  ARG A  19      -0.369  -3.073   5.575  1.00  3.94           H  
ATOM    277 1HD  ARG A  19       0.826  -5.175   5.646  1.00  3.94           H  
ATOM    278 2HD  ARG A  19      -0.415  -5.863   6.718  1.00  3.94           H  
ATOM    279  HE  ARG A  19      -1.753  -4.956   4.447  1.00  3.94           H  
ATOM    280 1HH1 ARG A  19       0.738  -7.323   5.211  1.00  3.94           H  
ATOM    281 2HH1 ARG A  19       0.296  -8.391   3.898  1.00  3.94           H  
ATOM    282 1HH2 ARG A  19      -2.309  -6.354   2.752  1.00  3.94           H  
ATOM    283 2HH2 ARG A  19      -1.426  -7.844   2.507  1.00  3.94           H  
ATOM    284  N   SER A  20       1.692  -1.552   9.687  1.00  3.60           N  
ATOM    285  CA  SER A  20       2.342  -1.316  10.975  1.00  3.60           C  
ATOM    286  C   SER A  20       3.236  -0.095  10.794  1.00  3.60           C  
ATOM    287  O   SER A  20       3.576   0.240   9.676  1.00  3.60           O  
ATOM    288  CB  SER A  20       3.162  -2.523  11.375  1.00  3.60           C  
ATOM    289  OG  SER A  20       4.223  -2.737  10.472  1.00  3.60           O  
ATOM    290  H   SER A  20       2.269  -1.559   8.847  1.00  3.60           H  
ATOM    291  HA  SER A  20       1.591  -1.104  11.735  1.00  3.60           H  
ATOM    292 1HB  SER A  20       3.565  -2.368  12.374  1.00  3.60           H  
ATOM    293 2HB  SER A  20       2.527  -3.407  11.412  1.00  3.60           H  
ATOM    294  HG  SER A  20       4.829  -3.391  10.921  1.00  3.60           H  
ATOM    295  N   LEU A  21       3.692   0.557  11.859  1.00  3.42           N  
ATOM    296  CA  LEU A  21       4.572   1.711  11.605  1.00  3.42           C  
ATOM    297  C   LEU A  21       5.901   1.268  10.979  1.00  3.42           C  
ATOM    298  O   LEU A  21       6.558   2.019  10.267  1.00  3.42           O  
ATOM    299  CB  LEU A  21       4.783   2.543  12.867  1.00  3.42           C  
ATOM    300  CG  LEU A  21       3.509   3.267  13.367  1.00  3.42           C  
ATOM    301  CD1 LEU A  21       3.822   4.023  14.646  1.00  3.42           C  
ATOM    302  CD2 LEU A  21       2.999   4.192  12.277  1.00  3.42           C  
ATOM    303  H   LEU A  21       3.429   0.293  12.795  1.00  3.42           H  
ATOM    304  HA  LEU A  21       4.074   2.358  10.887  1.00  3.42           H  
ATOM    305 1HB  LEU A  21       5.143   1.894  13.664  1.00  3.42           H  
ATOM    306 2HB  LEU A  21       5.542   3.300  12.665  1.00  3.42           H  
ATOM    307  HG  LEU A  21       2.738   2.532  13.598  1.00  3.42           H  
ATOM    308 1HD1 LEU A  21       2.918   4.522  15.000  1.00  3.42           H  
ATOM    309 2HD1 LEU A  21       4.175   3.327  15.407  1.00  3.42           H  
ATOM    310 3HD1 LEU A  21       4.593   4.767  14.449  1.00  3.42           H  
ATOM    311 1HD2 LEU A  21       2.095   4.702  12.619  1.00  3.42           H  
ATOM    312 2HD2 LEU A  21       3.757   4.923  12.037  1.00  3.42           H  
ATOM    313 3HD2 LEU A  21       2.768   3.612  11.392  1.00  3.42           H  
ATOM    314  N   GLN A  22       6.238   0.006  11.149  1.00  3.40           N  
ATOM    315  CA  GLN A  22       7.432  -0.629  10.598  1.00  3.40           C  
ATOM    316  C   GLN A  22       7.387  -0.594   9.067  1.00  3.40           C  
ATOM    317  O   GLN A  22       8.399  -0.772   8.387  1.00  3.40           O  
ATOM    318  CB  GLN A  22       7.424  -2.098  10.970  1.00  3.40           C  
ATOM    319  CG  GLN A  22       7.526  -2.418  12.406  1.00  3.40           C  
ATOM    320  CD  GLN A  22       7.165  -3.869  12.611  1.00  3.40           C  
ATOM    321  OE1 GLN A  22       6.158  -4.328  12.024  1.00  3.40           O  
ATOM    322  NE2 GLN A  22       7.945  -4.597  13.412  1.00  3.40           N  
ATOM    323  H   GLN A  22       5.627  -0.560  11.721  1.00  3.40           H  
ATOM    324  HA  GLN A  22       8.325  -0.112  10.954  1.00  3.40           H  
ATOM    325 1HB  GLN A  22       6.566  -2.565  10.559  1.00  3.40           H  
ATOM    326 2HB  GLN A  22       8.277  -2.571  10.490  1.00  3.40           H  
ATOM    327 1HG  GLN A  22       8.548  -2.252  12.743  1.00  3.40           H  
ATOM    328 2HG  GLN A  22       6.830  -1.792  12.968  1.00  3.40           H  
ATOM    329 1HE2 GLN A  22       7.739  -5.564  13.570  1.00  3.40           H  
ATOM    330 2HE2 GLN A  22       8.738  -4.178  13.857  1.00  3.40           H  
ATOM    331  N   SER A  23       6.174  -0.422   8.535  1.00  3.52           N  
ATOM    332  CA  SER A  23       5.882  -0.435   7.126  1.00  3.52           C  
ATOM    333  C   SER A  23       6.215   0.897   6.431  1.00  3.52           C  
ATOM    334  O   SER A  23       6.199   0.951   5.194  1.00  3.52           O  
ATOM    335  CB  SER A  23       4.378  -0.676   6.945  1.00  3.52           C  
ATOM    336  OG  SER A  23       3.912  -1.911   7.530  1.00  3.52           O  
ATOM    337  H   SER A  23       5.381  -0.260   9.148  1.00  3.52           H  
ATOM    338  HA  SER A  23       6.456  -1.234   6.657  1.00  3.52           H  
ATOM    339 1HB  SER A  23       3.822   0.164   7.341  1.00  3.52           H  
ATOM    340 2HB  SER A  23       4.166  -0.698   5.881  1.00  3.52           H  
ATOM    341  HG  SER A  23       4.222  -1.959   8.475  1.00  3.52           H  
ATOM    342  N   CYS A  24       6.494   1.986   7.184  1.00  3.77           N  
ATOM    343  CA  CYS A  24       6.724   3.251   6.473  1.00  3.77           C  
ATOM    344  C   CYS A  24       7.593   4.399   7.051  1.00  3.77           C  
ATOM    345  O   CYS A  24       8.729   4.545   6.601  1.00  3.77           O  
ATOM    346  CB  CYS A  24       5.381   3.820   6.036  1.00  3.77           C  
ATOM    347  SG  CYS A  24       5.447   5.452   5.286  1.00  3.77           S  
ATOM    348  H   CYS A  24       6.529   1.929   8.205  1.00  3.77           H  
ATOM    349  HA  CYS A  24       7.219   2.968   5.545  1.00  3.77           H  
ATOM    350 1HB  CYS A  24       4.952   3.157   5.295  1.00  3.77           H  
ATOM    351 2HB  CYS A  24       4.696   3.837   6.838  1.00  3.77           H  
ATOM    352  N   PRO A  25       7.155   5.215   8.044  1.00  4.12           N  
ATOM    353  CA  PRO A  25       7.626   6.586   8.284  1.00  4.12           C  
ATOM    354  C   PRO A  25       9.141   6.780   8.292  1.00  4.12           C  
ATOM    355  O   PRO A  25       9.658   7.818   7.865  1.00  4.12           O  
ATOM    356  CB  PRO A  25       7.101   6.865   9.690  1.00  4.12           C  
ATOM    357  CG  PRO A  25       5.888   6.010   9.801  1.00  4.12           C  
ATOM    358  CD  PRO A  25       6.299   4.729   9.114  1.00  4.12           C  
ATOM    359  HA  PRO A  25       7.147   7.258   7.558  1.00  4.12           H  
ATOM    360 1HB  PRO A  25       7.876   6.621  10.434  1.00  4.12           H  
ATOM    361 2HB  PRO A  25       6.878   7.935   9.799  1.00  4.12           H  
ATOM    362 1HG  PRO A  25       5.629   5.857  10.855  1.00  4.12           H  
ATOM    363 2HG  PRO A  25       5.041   6.505   9.327  1.00  4.12           H  
ATOM    364 1HD  PRO A  25       6.924   4.203   9.813  1.00  4.12           H  
ATOM    365 2HD  PRO A  25       5.448   4.148   8.806  1.00  4.12           H  
ATOM    366  N   LEU A  26       9.845   5.781   8.802  1.00  4.52           N  
ATOM    367  CA  LEU A  26      11.291   5.798   8.899  1.00  4.52           C  
ATOM    368  C   LEU A  26      11.860   4.429   8.588  1.00  4.52           C  
ATOM    369  O   LEU A  26      13.012   4.132   8.895  1.00  4.52           O  
ATOM    370  CB  LEU A  26      11.688   6.233  10.307  1.00  4.52           C  
ATOM    371  CG  LEU A  26      11.174   5.316  11.413  1.00  4.52           C  
ATOM    372  CD1 LEU A  26      12.098   4.116  11.552  1.00  4.52           C  
ATOM    373  CD2 LEU A  26      11.082   6.100  12.708  1.00  4.52           C  
ATOM    374  H   LEU A  26       9.359   4.964   9.139  1.00  4.52           H  
ATOM    375  HA  LEU A  26      11.678   6.501   8.177  1.00  4.52           H  
ATOM    376 1HB  LEU A  26      12.776   6.270  10.370  1.00  4.52           H  
ATOM    377 2HB  LEU A  26      11.296   7.234  10.485  1.00  4.52           H  
ATOM    378  HG  LEU A  26      10.182   4.944  11.142  1.00  4.52           H  
ATOM    379 1HD1 LEU A  26      11.722   3.457  12.333  1.00  4.52           H  
ATOM    380 2HD1 LEU A  26      12.145   3.569  10.616  1.00  4.52           H  
ATOM    381 3HD1 LEU A  26      13.092   4.465  11.819  1.00  4.52           H  
ATOM    382 1HD2 LEU A  26      10.705   5.453  13.500  1.00  4.52           H  
ATOM    383 2HD2 LEU A  26      12.072   6.469  12.980  1.00  4.52           H  
ATOM    384 3HD2 LEU A  26      10.405   6.944  12.574  1.00  4.52           H  
ATOM    385  N   ALA A  27      11.045   3.578   7.991  1.00  4.92           N  
ATOM    386  CA  ALA A  27      11.399   2.172   7.822  1.00  4.92           C  
ATOM    387  C   ALA A  27      12.707   1.958   7.071  1.00  4.92           C  
ATOM    388  O   ALA A  27      13.502   1.076   7.425  1.00  4.92           O  
ATOM    389  CB  ALA A  27      10.269   1.470   7.094  1.00  4.92           C  
ATOM    390  H   ALA A  27      10.144   3.911   7.656  1.00  4.92           H  
ATOM    391  HA  ALA A  27      11.506   1.735   8.814  1.00  4.92           H  
ATOM    392 1HB  ALA A  27      10.495   0.408   7.000  1.00  4.92           H  
ATOM    393 2HB  ALA A  27       9.346   1.591   7.657  1.00  4.92           H  
ATOM    394 3HB  ALA A  27      10.144   1.903   6.103  1.00  4.92           H  
ATOM    395  N   LYS A  28      12.956   2.788   6.065  1.00  5.26           N  
ATOM    396  CA  LYS A  28      14.149   2.694   5.241  1.00  5.26           C  
ATOM    397  C   LYS A  28      15.097   3.861   5.480  1.00  5.26           C  
ATOM    398  O   LYS A  28      15.959   4.145   4.646  1.00  5.26           O  
ATOM    399  CB  LYS A  28      13.762   2.599   3.770  1.00  5.26           C  
ATOM    400  CG  LYS A  28      12.956   1.348   3.433  1.00  5.26           C  
ATOM    401  CD  LYS A  28      12.637   1.262   1.951  1.00  5.26           C  
ATOM    402  CE  LYS A  28      11.842   0.002   1.634  1.00  5.26           C  
ATOM    403  NZ  LYS A  28      11.494  -0.091   0.190  1.00  5.26           N  
ATOM    404  H   LYS A  28      12.274   3.500   5.846  1.00  5.26           H  
ATOM    405  HA  LYS A  28      14.682   1.781   5.511  1.00  5.26           H  
ATOM    406 1HB  LYS A  28      13.173   3.472   3.490  1.00  5.26           H  
ATOM    407 2HB  LYS A  28      14.662   2.596   3.153  1.00  5.26           H  
ATOM    408 1HG  LYS A  28      13.523   0.464   3.729  1.00  5.26           H  
ATOM    409 2HG  LYS A  28      12.020   1.359   3.993  1.00  5.26           H  
ATOM    410 1HD  LYS A  28      12.058   2.136   1.651  1.00  5.26           H  
ATOM    411 2HD  LYS A  28      13.566   1.249   1.380  1.00  5.26           H  
ATOM    412 1HE  LYS A  28      12.432  -0.871   1.911  1.00  5.26           H  
ATOM    413 2HE  LYS A  28      10.920   0.005   2.218  1.00  5.26           H  
ATOM    414 1HZ  LYS A  28      10.969  -0.939   0.026  1.00  5.26           H  
ATOM    415 2HZ  LYS A  28      10.936   0.708  -0.074  1.00  5.26           H  
ATOM    416 3HZ  LYS A  28      12.341  -0.106  -0.359  1.00  5.26           H  
ATOM    417  N   LYS A  29      14.910   4.576   6.594  1.00  5.51           N  
ATOM    418  CA  LYS A  29      15.748   5.732   6.903  1.00  5.51           C  
ATOM    419  C   LYS A  29      16.689   5.413   8.068  1.00  5.51           C  
ATOM    420  O   LYS A  29      17.377   6.296   8.588  1.00  5.51           O  
ATOM    421  CB  LYS A  29      14.861   6.931   7.229  1.00  5.51           C  
ATOM    422  CG  LYS A  29      13.933   7.328   6.070  1.00  5.51           C  
ATOM    423  CD  LYS A  29      13.038   8.524   6.406  1.00  5.51           C  
ATOM    424  CE  LYS A  29      12.015   8.759   5.292  1.00  5.51           C  
ATOM    425  NZ  LYS A  29      11.029   9.798   5.649  1.00  5.51           N  
ATOM    426  H   LYS A  29      14.193   4.306   7.269  1.00  5.51           H  
ATOM    427  HA  LYS A  29      16.360   5.969   6.033  1.00  5.51           H  
ATOM    428 1HB  LYS A  29      14.248   6.702   8.100  1.00  5.51           H  
ATOM    429 2HB  LYS A  29      15.484   7.789   7.479  1.00  5.51           H  
ATOM    430 1HG  LYS A  29      14.537   7.570   5.194  1.00  5.51           H  
ATOM    431 2HG  LYS A  29      13.294   6.481   5.822  1.00  5.51           H  
ATOM    432 1HD  LYS A  29      12.517   8.377   7.345  1.00  5.51           H  
ATOM    433 2HD  LYS A  29      13.656   9.416   6.498  1.00  5.51           H  
ATOM    434 1HE  LYS A  29      12.532   9.061   4.385  1.00  5.51           H  
ATOM    435 2HE  LYS A  29      11.480   7.827   5.103  1.00  5.51           H  
ATOM    436 1HZ  LYS A  29      10.352   9.904   4.873  1.00  5.51           H  
ATOM    437 2HZ  LYS A  29      10.529   9.496   6.494  1.00  5.51           H  
ATOM    438 3HZ  LYS A  29      11.488  10.673   5.819  1.00  5.51           H  
ATOM    439  N   ARG A  30      16.678   4.146   8.476  1.00  5.66           N  
ATOM    440  CA  ARG A  30      17.479   3.625   9.574  1.00  5.66           C  
ATOM    441  C   ARG A  30      18.858   3.190   9.097  1.00  5.66           C  
ATOM    442  O   ARG A  30      19.802   3.142   9.886  1.00  5.66           O  
ATOM    443  OXT ARG A  30      18.946   2.609   8.016  1.00  5.66           O  
ATOM    444  CB  ARG A  30      16.769   2.444  10.229  1.00  5.66           C  
ATOM    445  CG  ARG A  30      15.500   2.800  10.980  1.00  5.66           C  
ATOM    446  CD  ARG A  30      14.771   1.594  11.499  1.00  5.66           C  
ATOM    447  NE  ARG A  30      14.170   0.785  10.427  1.00  5.66           N  
ATOM    448  CZ  ARG A  30      13.589  -0.407  10.600  1.00  5.66           C  
ATOM    449  NH1 ARG A  30      13.516  -0.964  11.793  1.00  5.66           N  
ATOM    450  NH2 ARG A  30      13.094  -1.002   9.541  1.00  5.66           N  
ATOM    451  H   ARG A  30      16.072   3.506   7.982  1.00  5.66           H  
ATOM    452  HA  ARG A  30      17.600   4.414  10.317  1.00  5.66           H  
ATOM    453 1HB  ARG A  30      16.498   1.715   9.465  1.00  5.66           H  
ATOM    454 2HB  ARG A  30      17.443   1.953  10.930  1.00  5.66           H  
ATOM    455 1HG  ARG A  30      15.744   3.444  11.825  1.00  5.66           H  
ATOM    456 2HG  ARG A  30      14.838   3.328  10.309  1.00  5.66           H  
ATOM    457 1HD  ARG A  30      15.471   0.965  12.044  1.00  5.66           H  
ATOM    458 2HD  ARG A  30      13.978   1.910  12.170  1.00  5.66           H  
ATOM    459  HE  ARG A  30      14.164   1.139   9.458  1.00  5.66           H  
ATOM    460 1HH1 ARG A  30      13.904  -0.490  12.596  1.00  5.66           H  
ATOM    461 2HH1 ARG A  30      13.076  -1.865  11.903  1.00  5.66           H  
ATOM    462 1HH2 ARG A  30      13.187  -0.514   8.638  1.00  5.66           H  
ATOM    463 2HH2 ARG A  30      12.644  -1.900   9.611  1.00  5.66           H  
TER     464
ENDMDL

