REMARK ID 642573 MODEL 1 line_1_aa31-60_sample4
PFRMAT TS
TARGET line_1_aa31-60_sample4
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       1.728  -0.542  -0.328  1.00  3.74           N  
ATOM      2  CA  PRO A   1       3.098  -0.481   0.149  1.00  3.74           C  
ATOM      3  C   PRO A   1       3.825   0.721  -0.421  1.00  3.74           C  
ATOM      4  O   PRO A   1       3.388   1.315  -1.411  1.00  3.74           O  
ATOM      5  CB  PRO A   1       3.673  -1.795  -0.359  1.00  3.74           C  
ATOM      6  CG  PRO A   1       2.984  -2.008  -1.670  1.00  3.74           C  
ATOM      7  CD  PRO A   1       1.564  -1.489  -1.439  1.00  3.74           C  
ATOM      8  HA  PRO A   1       3.091  -0.444   1.248  1.00  3.74           H  
ATOM      9 1HB  PRO A   1       4.768  -1.713  -0.449  1.00  3.74           H  
ATOM     10 2HB  PRO A   1       3.463  -2.584   0.370  1.00  3.74           H  
ATOM     11 1HG  PRO A   1       3.511  -1.458  -2.465  1.00  3.74           H  
ATOM     12 2HG  PRO A   1       3.007  -3.070  -1.946  1.00  3.74           H  
ATOM     13 1HD  PRO A   1       1.191  -0.957  -2.326  1.00  3.74           H  
ATOM     14 2HD  PRO A   1       0.890  -2.303  -1.138  1.00  3.74           H  
ATOM     15 1H   PRO A   1       1.739   0.561  -0.515  1.00  3.74           H  
ATOM     16 2H   PRO A   1       1.236  -0.507   0.599  1.00  3.74           H  
ATOM     17  N   THR A   2       4.944   1.080   0.200  1.00  3.49           N  
ATOM     18  CA  THR A   2       5.704   2.228  -0.258  1.00  3.49           C  
ATOM     19  C   THR A   2       6.896   1.809  -1.156  1.00  3.49           C  
ATOM     20  O   THR A   2       7.487   0.737  -0.950  1.00  3.49           O  
ATOM     21  CB  THR A   2       6.216   3.003   0.965  1.00  3.49           C  
ATOM     22  OG1 THR A   2       7.075   2.147   1.721  1.00  3.49           O  
ATOM     23  CG2 THR A   2       5.040   3.471   1.838  1.00  3.49           C  
ATOM     24  H   THR A   2       5.260   0.561   1.017  1.00  3.49           H  
ATOM     25  HA  THR A   2       5.013   2.865  -0.787  1.00  3.49           H  
ATOM     26  HB  THR A   2       6.781   3.870   0.641  1.00  3.49           H  
ATOM     27  HG1 THR A   2       6.587   1.334   2.002  1.00  3.49           H  
ATOM     28 1HG2 THR A   2       5.416   4.013   2.698  1.00  3.49           H  
ATOM     29 2HG2 THR A   2       4.391   4.127   1.256  1.00  3.49           H  
ATOM     30 3HG2 THR A   2       4.467   2.616   2.176  1.00  3.49           H  
ATOM     31  N   PRO A   3       7.334   2.673  -2.101  1.00  3.21           N  
ATOM     32  CA  PRO A   3       8.498   2.500  -2.966  1.00  3.21           C  
ATOM     33  C   PRO A   3       9.823   2.276  -2.246  1.00  3.21           C  
ATOM     34  O   PRO A   3      10.744   1.692  -2.813  1.00  3.21           O  
ATOM     35  CB  PRO A   3       8.552   3.836  -3.717  1.00  3.21           C  
ATOM     36  CG  PRO A   3       7.140   4.339  -3.727  1.00  3.21           C  
ATOM     37  CD  PRO A   3       6.550   3.902  -2.413  1.00  3.21           C  
ATOM     38  HA  PRO A   3       8.300   1.672  -3.664  1.00  3.21           H  
ATOM     39 1HB  PRO A   3       9.245   4.522  -3.207  1.00  3.21           H  
ATOM     40 2HB  PRO A   3       8.952   3.676  -4.727  1.00  3.21           H  
ATOM     41 1HG  PRO A   3       7.133   5.433  -3.852  1.00  3.21           H  
ATOM     42 2HG  PRO A   3       6.599   3.920  -4.589  1.00  3.21           H  
ATOM     43 1HD  PRO A   3       6.674   4.675  -1.644  1.00  3.21           H  
ATOM     44 2HD  PRO A   3       5.499   3.673  -2.630  1.00  3.21           H  
ATOM     45  N   GLY A   4       9.933   2.733  -1.000  1.00  2.95           N  
ATOM     46  CA  GLY A   4      11.181   2.575  -0.263  1.00  2.95           C  
ATOM     47  C   GLY A   4      11.266   1.267   0.516  1.00  2.95           C  
ATOM     48  O   GLY A   4      12.280   1.002   1.164  1.00  2.95           O  
ATOM     49  H   GLY A   4       9.159   3.198  -0.552  1.00  2.95           H  
ATOM     50 1HA  GLY A   4      12.019   2.637  -0.958  1.00  2.95           H  
ATOM     51 2HA  GLY A   4      11.288   3.409   0.428  1.00  2.95           H  
ATOM     52  N   CYS A   5      10.208   0.458   0.464  1.00  2.73           N  
ATOM     53  CA  CYS A   5      10.185  -0.793   1.210  1.00  2.73           C  
ATOM     54  C   CYS A   5       9.904  -2.020   0.354  1.00  2.73           C  
ATOM     55  O   CYS A   5      10.470  -3.081   0.619  1.00  2.73           O  
ATOM     56  CB  CYS A   5       9.138  -0.733   2.311  1.00  2.73           C  
ATOM     57  SG  CYS A   5       9.474   0.487   3.587  1.00  2.73           S  
ATOM     58  H   CYS A   5       9.399   0.714  -0.089  1.00  2.73           H  
ATOM     59  HA  CYS A   5      11.158  -0.924   1.679  1.00  2.73           H  
ATOM     60 1HB  CYS A   5       8.187  -0.486   1.860  1.00  2.73           H  
ATOM     61 2HB  CYS A   5       9.037  -1.711   2.780  1.00  2.73           H  
ATOM     62  N   THR A   6       9.034  -1.880  -0.671  1.00  2.57           N  
ATOM     63  CA  THR A   6       8.512  -3.032  -1.427  1.00  2.57           C  
ATOM     64  C   THR A   6       7.605  -3.809  -0.473  1.00  2.57           C  
ATOM     65  O   THR A   6       7.855  -3.839   0.724  1.00  2.57           O  
ATOM     66  CB  THR A   6       9.622  -3.948  -2.040  1.00  2.57           C  
ATOM     67  OG1 THR A   6      10.426  -3.179  -2.943  1.00  2.57           O  
ATOM     68  CG2 THR A   6       9.010  -5.123  -2.810  1.00  2.57           C  
ATOM     69  H   THR A   6       8.646  -0.957  -0.866  1.00  2.57           H  
ATOM     70  HA  THR A   6       7.899  -2.662  -2.249  1.00  2.57           H  
ATOM     71  HB  THR A   6      10.247  -4.373  -1.275  1.00  2.57           H  
ATOM     72  HG1 THR A   6       9.859  -2.756  -3.592  1.00  2.57           H  
ATOM     73 1HG2 THR A   6       9.813  -5.728  -3.231  1.00  2.57           H  
ATOM     74 2HG2 THR A   6       8.423  -5.741  -2.148  1.00  2.57           H  
ATOM     75 3HG2 THR A   6       8.381  -4.746  -3.613  1.00  2.57           H  
ATOM     76  N   GLY A   7       6.512  -4.388  -0.966  1.00  2.48           N  
ATOM     77  CA  GLY A   7       5.553  -5.057  -0.076  1.00  2.48           C  
ATOM     78  C   GLY A   7       6.181  -6.067   0.896  1.00  2.48           C  
ATOM     79  O   GLY A   7       5.717  -6.198   2.028  1.00  2.48           O  
ATOM     80  H   GLY A   7       6.337  -4.356  -1.961  1.00  2.48           H  
ATOM     81 1HA  GLY A   7       5.025  -4.304   0.502  1.00  2.48           H  
ATOM     82 2HA  GLY A   7       4.802  -5.562  -0.682  1.00  2.48           H  
ATOM     83  N   SER A   8       7.256  -6.744   0.494  1.00  2.45           N  
ATOM     84  CA  SER A   8       7.919  -7.721   1.361  1.00  2.45           C  
ATOM     85  C   SER A   8       8.565  -7.067   2.597  1.00  2.45           C  
ATOM     86  O   SER A   8       8.936  -7.754   3.550  1.00  2.45           O  
ATOM     87  CB  SER A   8       8.970  -8.489   0.582  1.00  2.45           C  
ATOM     88  OG  SER A   8      10.028  -7.654   0.205  1.00  2.45           O  
ATOM     89  H   SER A   8       7.612  -6.584  -0.435  1.00  2.45           H  
ATOM     90  HA  SER A   8       7.166  -8.428   1.713  1.00  2.45           H  
ATOM     91 1HB  SER A   8       9.350  -9.301   1.201  1.00  2.45           H  
ATOM     92 2HB  SER A   8       8.520  -8.934  -0.303  1.00  2.45           H  
ATOM     93  HG  SER A   8      10.224  -7.115   0.982  1.00  2.45           H  
ATOM     94  N   GLY A   9       8.733  -5.746   2.549  1.00  2.49           N  
ATOM     95  CA  GLY A   9       9.319  -4.941   3.608  1.00  2.49           C  
ATOM     96  C   GLY A   9       8.297  -4.367   4.586  1.00  2.49           C  
ATOM     97  O   GLY A   9       8.677  -3.634   5.506  1.00  2.49           O  
ATOM     98  H   GLY A   9       8.402  -5.239   1.736  1.00  2.49           H  
ATOM     99 1HA  GLY A   9      10.068  -5.521   4.144  1.00  2.49           H  
ATOM    100 2HA  GLY A   9       9.825  -4.113   3.131  1.00  2.49           H  
ATOM    101  N   HIS A  10       7.007  -4.721   4.392  1.00  2.59           N  
ATOM    102  CA  HIS A  10       5.863  -4.234   5.186  1.00  2.59           C  
ATOM    103  C   HIS A  10       5.091  -5.281   5.996  1.00  2.59           C  
ATOM    104  O   HIS A  10       5.000  -6.452   5.628  1.00  2.59           O  
ATOM    105  CB  HIS A  10       4.804  -3.558   4.294  1.00  2.59           C  
ATOM    106  CG  HIS A  10       5.097  -2.184   3.744  1.00  2.59           C  
ATOM    107  ND1 HIS A  10       4.601  -1.038   4.344  1.00  2.59           N  
ATOM    108  CD2 HIS A  10       5.783  -1.769   2.661  1.00  2.59           C  
ATOM    109  CE1 HIS A  10       4.964   0.022   3.651  1.00  2.59           C  
ATOM    110  NE2 HIS A  10       5.682  -0.381   2.618  1.00  2.59           N  
ATOM    111  H   HIS A  10       6.784  -5.343   3.612  1.00  2.59           H  
ATOM    112  HA  HIS A  10       6.213  -3.502   5.891  1.00  2.59           H  
ATOM    113 1HB  HIS A  10       4.601  -4.213   3.445  1.00  2.59           H  
ATOM    114 2HB  HIS A  10       3.874  -3.483   4.860  1.00  2.59           H  
ATOM    115  HD1 HIS A  10       4.017  -0.973   5.176  1.00  2.59           H  
ATOM    116  HD2 HIS A  10       6.330  -2.297   1.891  1.00  2.59           H  
ATOM    117  HE1 HIS A  10       4.662   1.018   3.984  1.00  2.59           H  
ATOM    118  N   VAL A  11       4.477  -4.804   7.082  1.00  2.73           N  
ATOM    119  CA  VAL A  11       3.515  -5.542   7.900  1.00  2.73           C  
ATOM    120  C   VAL A  11       2.168  -5.218   7.191  1.00  2.73           C  
ATOM    121  O   VAL A  11       2.034  -4.076   6.755  1.00  2.73           O  
ATOM    122  CB  VAL A  11       3.672  -5.064   9.362  1.00  2.73           C  
ATOM    123  CG1 VAL A  11       2.709  -5.683  10.301  1.00  2.73           C  
ATOM    124  CG2 VAL A  11       5.051  -5.410   9.790  1.00  2.73           C  
ATOM    125  H   VAL A  11       4.658  -3.838   7.361  1.00  2.73           H  
ATOM    126  HA  VAL A  11       3.767  -6.582   7.844  1.00  2.73           H  
ATOM    127  HB  VAL A  11       3.530  -3.981   9.399  1.00  2.73           H  
ATOM    128 1HG1 VAL A  11       2.891  -5.309  11.302  1.00  2.73           H  
ATOM    129 2HG1 VAL A  11       1.731  -5.439  10.021  1.00  2.73           H  
ATOM    130 3HG1 VAL A  11       2.835  -6.762  10.294  1.00  2.73           H  
ATOM    131 1HG2 VAL A  11       5.224  -5.055  10.806  1.00  2.73           H  
ATOM    132 2HG2 VAL A  11       5.184  -6.490   9.750  1.00  2.73           H  
ATOM    133 3HG2 VAL A  11       5.735  -4.941   9.117  1.00  2.73           H  
ATOM    134  N   ARG A  12       1.196  -6.151   6.929  1.00  2.93           N  
ATOM    135  CA  ARG A  12       0.841  -7.490   7.477  1.00  2.93           C  
ATOM    136  C   ARG A  12       0.243  -7.262   8.859  1.00  2.93           C  
ATOM    137  O   ARG A  12       0.552  -7.942   9.836  1.00  2.93           O  
ATOM    138  CB  ARG A  12       1.975  -8.509   7.562  1.00  2.93           C  
ATOM    139  CG  ARG A  12       2.655  -8.842   6.240  1.00  2.93           C  
ATOM    140  CD  ARG A  12       3.736  -9.853   6.411  1.00  2.93           C  
ATOM    141  NE  ARG A  12       4.419 -10.136   5.157  1.00  2.93           N  
ATOM    142  CZ  ARG A  12       5.470 -10.970   5.022  1.00  2.93           C  
ATOM    143  NH1 ARG A  12       5.943 -11.611   6.071  1.00  2.93           N  
ATOM    144  NH2 ARG A  12       6.025 -11.147   3.836  1.00  2.93           N  
ATOM    145  H   ARG A  12       0.517  -5.816   6.263  1.00  2.93           H  
ATOM    146  HA  ARG A  12       0.070  -7.931   6.845  1.00  2.93           H  
ATOM    147 1HB  ARG A  12       2.684  -8.289   8.335  1.00  2.93           H  
ATOM    148 2HB  ARG A  12       1.520  -9.451   7.865  1.00  2.93           H  
ATOM    149 1HG  ARG A  12       1.917  -9.259   5.558  1.00  2.93           H  
ATOM    150 2HG  ARG A  12       3.078  -7.951   5.800  1.00  2.93           H  
ATOM    151 1HD  ARG A  12       4.471  -9.473   7.120  1.00  2.93           H  
ATOM    152 2HD  ARG A  12       3.312 -10.783   6.787  1.00  2.93           H  
ATOM    153  HE  ARG A  12       4.092  -9.658   4.326  1.00  2.93           H  
ATOM    154 1HH1 ARG A  12       5.519 -11.476   6.977  1.00  2.93           H  
ATOM    155 2HH1 ARG A  12       6.730 -12.237   5.969  1.00  2.93           H  
ATOM    156 1HH2 ARG A  12       5.661 -10.652   3.034  1.00  2.93           H  
ATOM    157 2HH2 ARG A  12       6.811 -11.772   3.734  1.00  2.93           H  
ATOM    158  N   GLY A  13      -0.650  -6.270   8.877  1.00  3.17           N  
ATOM    159  CA  GLY A  13      -1.423  -5.776  10.009  1.00  3.17           C  
ATOM    160  C   GLY A  13      -2.456  -4.816   9.416  1.00  3.17           C  
ATOM    161  O   GLY A  13      -2.630  -4.809   8.199  1.00  3.17           O  
ATOM    162  H   GLY A  13      -0.802  -5.800   7.998  1.00  3.17           H  
ATOM    163 1HA  GLY A  13      -1.914  -6.601  10.526  1.00  3.17           H  
ATOM    164 2HA  GLY A  13      -0.777  -5.259  10.718  1.00  3.17           H  
ATOM    165  N   LYS A  14      -3.157  -4.027  10.232  1.00  3.43           N  
ATOM    166  CA  LYS A  14      -4.211  -3.176   9.654  1.00  3.43           C  
ATOM    167  C   LYS A  14      -3.741  -1.801   9.156  1.00  3.43           C  
ATOM    168  O   LYS A  14      -3.861  -1.489   7.974  1.00  3.43           O  
ATOM    169  CB  LYS A  14      -5.327  -2.987  10.688  1.00  3.43           C  
ATOM    170  CG  LYS A  14      -6.520  -2.150  10.219  1.00  3.43           C  
ATOM    171  CD  LYS A  14      -7.608  -2.089  11.294  1.00  3.43           C  
ATOM    172  CE  LYS A  14      -8.786  -1.229  10.852  1.00  3.43           C  
ATOM    173  NZ  LYS A  14      -9.842  -1.153  11.903  1.00  3.43           N  
ATOM    174  H   LYS A  14      -2.986  -4.034  11.227  1.00  3.43           H  
ATOM    175  HA  LYS A  14      -4.631  -3.702   8.796  1.00  3.43           H  
ATOM    176 1HB  LYS A  14      -5.711  -3.963  10.987  1.00  3.43           H  
ATOM    177 2HB  LYS A  14      -4.924  -2.513  11.580  1.00  3.43           H  
ATOM    178 1HG  LYS A  14      -6.195  -1.137   9.999  1.00  3.43           H  
ATOM    179 2HG  LYS A  14      -6.938  -2.585   9.311  1.00  3.43           H  
ATOM    180 1HD  LYS A  14      -7.966  -3.097  11.508  1.00  3.43           H  
ATOM    181 2HD  LYS A  14      -7.188  -1.670  12.209  1.00  3.43           H  
ATOM    182 1HE  LYS A  14      -8.430  -0.222  10.635  1.00  3.43           H  
ATOM    183 2HE  LYS A  14      -9.219  -1.654   9.947  1.00  3.43           H  
ATOM    184 1HZ  LYS A  14     -10.604  -0.576  11.575  1.00  3.43           H  
ATOM    185 2HZ  LYS A  14     -10.186  -2.082  12.103  1.00  3.43           H  
ATOM    186 3HZ  LYS A  14      -9.453  -0.750  12.743  1.00  3.43           H  
ATOM    187  N   TYR A  15      -3.281  -0.939  10.061  1.00  3.65           N  
ATOM    188  CA  TYR A  15      -2.752   0.420   9.776  1.00  3.65           C  
ATOM    189  C   TYR A  15      -3.684   1.438   9.069  1.00  3.65           C  
ATOM    190  O   TYR A  15      -3.424   2.640   9.114  1.00  3.65           O  
ATOM    191  CB  TYR A  15      -1.469   0.290   8.966  1.00  3.65           C  
ATOM    192  CG  TYR A  15      -0.445  -0.521   9.677  1.00  3.65           C  
ATOM    193  CD1 TYR A  15      -0.225  -1.827   9.301  1.00  3.65           C  
ATOM    194  CD2 TYR A  15       0.276   0.040  10.719  1.00  3.65           C  
ATOM    195  CE1 TYR A  15       0.705  -2.573   9.958  1.00  3.65           C  
ATOM    196  CE2 TYR A  15       1.214  -0.711  11.383  1.00  3.65           C  
ATOM    197  CZ  TYR A  15       1.432  -2.015  11.011  1.00  3.65           C  
ATOM    198  OH  TYR A  15       2.370  -2.758  11.682  1.00  3.65           O  
ATOM    199  H   TYR A  15      -3.246  -1.251  11.018  1.00  3.65           H  
ATOM    200  HA  TYR A  15      -2.491   0.862  10.738  1.00  3.65           H  
ATOM    201 1HB  TYR A  15      -1.672  -0.173   7.999  1.00  3.65           H  
ATOM    202 2HB  TYR A  15      -1.053   1.279   8.775  1.00  3.65           H  
ATOM    203  HD1 TYR A  15      -0.793  -2.267   8.476  1.00  3.65           H  
ATOM    204  HD2 TYR A  15       0.098   1.076  11.012  1.00  3.65           H  
ATOM    205  HE1 TYR A  15       0.861  -3.579   9.647  1.00  3.65           H  
ATOM    206  HE2 TYR A  15       1.784  -0.274  12.205  1.00  3.65           H  
ATOM    207  HH  TYR A  15       2.823  -2.201  12.322  1.00  3.65           H  
ATOM    208  N   SER A  16      -4.771   0.961   8.464  1.00  3.77           N  
ATOM    209  CA  SER A  16      -5.836   1.697   7.759  1.00  3.77           C  
ATOM    210  C   SER A  16      -5.447   2.274   6.378  1.00  3.77           C  
ATOM    211  O   SER A  16      -6.336   2.649   5.603  1.00  3.77           O  
ATOM    212  CB  SER A  16      -6.387   2.826   8.624  1.00  3.77           C  
ATOM    213  OG  SER A  16      -5.587   3.975   8.570  1.00  3.77           O  
ATOM    214  H   SER A  16      -4.852  -0.050   8.454  1.00  3.77           H  
ATOM    215  HA  SER A  16      -6.651   0.993   7.593  1.00  3.77           H  
ATOM    216 1HB  SER A  16      -7.397   3.070   8.300  1.00  3.77           H  
ATOM    217 2HB  SER A  16      -6.453   2.480   9.655  1.00  3.77           H  
ATOM    218  HG  SER A  16      -4.685   3.676   8.745  1.00  3.77           H  
ATOM    219  N   ARG A  17      -4.152   2.314   6.047  1.00  3.76           N  
ATOM    220  CA  ARG A  17      -3.694   2.802   4.741  1.00  3.76           C  
ATOM    221  C   ARG A  17      -2.504   2.004   4.212  1.00  3.76           C  
ATOM    222  O   ARG A  17      -1.463   1.902   4.868  1.00  3.76           O  
ATOM    223  CB  ARG A  17      -3.303   4.281   4.784  1.00  3.76           C  
ATOM    224  CG  ARG A  17      -4.438   5.296   5.035  1.00  3.76           C  
ATOM    225  CD  ARG A  17      -5.357   5.393   3.863  1.00  3.76           C  
ATOM    226  NE  ARG A  17      -6.380   6.416   4.039  1.00  3.76           N  
ATOM    227  CZ  ARG A  17      -7.553   6.250   4.690  1.00  3.76           C  
ATOM    228  NH1 ARG A  17      -7.866   5.098   5.248  1.00  3.76           N  
ATOM    229  NH2 ARG A  17      -8.403   7.264   4.766  1.00  3.76           N  
ATOM    230  H   ARG A  17      -3.478   2.001   6.730  1.00  3.76           H  
ATOM    231  HA  ARG A  17      -4.517   2.693   4.032  1.00  3.76           H  
ATOM    232 1HB  ARG A  17      -2.569   4.426   5.573  1.00  3.76           H  
ATOM    233 2HB  ARG A  17      -2.823   4.553   3.843  1.00  3.76           H  
ATOM    234 1HG  ARG A  17      -5.018   5.016   5.910  1.00  3.76           H  
ATOM    235 2HG  ARG A  17      -4.004   6.282   5.199  1.00  3.76           H  
ATOM    236 1HD  ARG A  17      -4.782   5.636   2.971  1.00  3.76           H  
ATOM    237 2HD  ARG A  17      -5.859   4.436   3.719  1.00  3.76           H  
ATOM    238  HE  ARG A  17      -6.200   7.322   3.632  1.00  3.76           H  
ATOM    239 1HH1 ARG A  17      -7.224   4.290   5.213  1.00  3.76           H  
ATOM    240 2HH1 ARG A  17      -8.746   4.998   5.727  1.00  3.76           H  
ATOM    241 1HH2 ARG A  17      -8.171   8.150   4.340  1.00  3.76           H  
ATOM    242 2HH2 ARG A  17      -9.281   7.149   5.249  1.00  3.76           H  
ATOM    243  N   HIS A  18      -2.602   1.561   2.961  1.00  3.61           N  
ATOM    244  CA  HIS A  18      -1.550   0.774   2.306  1.00  3.61           C  
ATOM    245  C   HIS A  18      -0.276   1.566   1.996  1.00  3.61           C  
ATOM    246  O   HIS A  18       0.748   0.990   1.616  1.00  3.61           O  
ATOM    247  CB  HIS A  18      -2.086   0.151   1.007  1.00  3.61           C  
ATOM    248  CG  HIS A  18      -2.460   1.156  -0.067  1.00  3.61           C  
ATOM    249  ND1 HIS A  18      -3.623   1.901  -0.014  1.00  3.61           N  
ATOM    250  CD2 HIS A  18      -1.827   1.525  -1.211  1.00  3.61           C  
ATOM    251  CE1 HIS A  18      -3.689   2.689  -1.077  1.00  3.61           C  
ATOM    252  NE2 HIS A  18      -2.607   2.491  -1.818  1.00  3.61           N  
ATOM    253  H   HIS A  18      -3.467   1.713   2.461  1.00  3.61           H  
ATOM    254  HA  HIS A  18      -1.264  -0.044   2.968  1.00  3.61           H  
ATOM    255 1HB  HIS A  18      -1.335  -0.522   0.594  1.00  3.61           H  
ATOM    256 2HB  HIS A  18      -2.968  -0.448   1.232  1.00  3.61           H  
ATOM    257  HD1 HIS A  18      -4.323   1.858   0.698  1.00  3.61           H  
ATOM    258  HD2 HIS A  18      -0.888   1.214  -1.671  1.00  3.61           H  
ATOM    259  HE1 HIS A  18      -4.537   3.361  -1.216  1.00  3.61           H  
ATOM    260  N   ARG A  19      -0.352   2.888   2.128  1.00  3.35           N  
ATOM    261  CA  ARG A  19       0.769   3.772   1.845  1.00  3.35           C  
ATOM    262  C   ARG A  19       1.435   4.251   3.132  1.00  3.35           C  
ATOM    263  O   ARG A  19       2.347   5.090   3.110  1.00  3.35           O  
ATOM    264  CB  ARG A  19       0.284   4.981   1.069  1.00  3.35           C  
ATOM    265  CG  ARG A  19      -0.365   4.623  -0.239  1.00  3.35           C  
ATOM    266  CD  ARG A  19      -0.771   5.789  -1.058  1.00  3.35           C  
ATOM    267  NE  ARG A  19      -1.494   5.357  -2.259  1.00  3.35           N  
ATOM    268  CZ  ARG A  19      -1.828   6.159  -3.292  1.00  3.35           C  
ATOM    269  NH1 ARG A  19      -1.485   7.430  -3.279  1.00  3.35           N  
ATOM    270  NH2 ARG A  19      -2.503   5.671  -4.320  1.00  3.35           N  
ATOM    271  H   ARG A  19      -1.223   3.288   2.436  1.00  3.35           H  
ATOM    272  HA  ARG A  19       1.503   3.231   1.247  1.00  3.35           H  
ATOM    273 1HB  ARG A  19      -0.444   5.529   1.666  1.00  3.35           H  
ATOM    274 2HB  ARG A  19       1.120   5.649   0.864  1.00  3.35           H  
ATOM    275 1HG  ARG A  19       0.301   3.991  -0.826  1.00  3.35           H  
ATOM    276 2HG  ARG A  19      -1.264   4.079  -0.003  1.00  3.35           H  
ATOM    277 1HD  ARG A  19      -1.429   6.434  -0.478  1.00  3.35           H  
ATOM    278 2HD  ARG A  19       0.110   6.348  -1.370  1.00  3.35           H  
ATOM    279  HE  ARG A  19      -1.802   4.374  -2.289  1.00  3.35           H  
ATOM    280 1HH1 ARG A  19      -0.969   7.806  -2.495  1.00  3.35           H  
ATOM    281 2HH1 ARG A  19      -1.736   8.029  -4.051  1.00  3.35           H  
ATOM    282 1HH2 ARG A  19      -2.767   4.694  -4.340  1.00  3.35           H  
ATOM    283 2HH2 ARG A  19      -2.751   6.273  -5.089  1.00  3.35           H  
ATOM    284  N   SER A  20       0.996   3.742   4.277  1.00  3.04           N  
ATOM    285  CA  SER A  20       1.598   4.259   5.483  1.00  3.04           C  
ATOM    286  C   SER A  20       2.936   3.614   5.763  1.00  3.04           C  
ATOM    287  O   SER A  20       3.020   2.483   6.243  1.00  3.04           O  
ATOM    288  CB  SER A  20       0.687   4.063   6.676  1.00  3.04           C  
ATOM    289  OG  SER A  20       1.317   4.491   7.861  1.00  3.04           O  
ATOM    290  H   SER A  20       0.253   3.041   4.321  1.00  3.04           H  
ATOM    291  HA  SER A  20       1.755   5.331   5.353  1.00  3.04           H  
ATOM    292 1HB  SER A  20      -0.233   4.627   6.524  1.00  3.04           H  
ATOM    293 2HB  SER A  20       0.412   3.009   6.761  1.00  3.04           H  
ATOM    294  HG  SER A  20       0.640   4.451   8.547  1.00  3.04           H  
ATOM    295  N   LEU A  21       3.981   4.409   5.580  1.00  2.73           N  
ATOM    296  CA  LEU A  21       5.373   4.006   5.795  1.00  2.73           C  
ATOM    297  C   LEU A  21       5.609   3.461   7.202  1.00  2.73           C  
ATOM    298  O   LEU A  21       6.497   2.645   7.415  1.00  2.73           O  
ATOM    299  CB  LEU A  21       6.345   5.155   5.546  1.00  2.73           C  
ATOM    300  CG  LEU A  21       7.821   4.735   5.605  1.00  2.73           C  
ATOM    301  CD1 LEU A  21       8.087   3.675   4.535  1.00  2.73           C  
ATOM    302  CD2 LEU A  21       8.711   5.941   5.395  1.00  2.73           C  
ATOM    303  H   LEU A  21       3.767   5.304   5.146  1.00  2.73           H  
ATOM    304  HA  LEU A  21       5.607   3.211   5.086  1.00  2.73           H  
ATOM    305 1HB  LEU A  21       6.149   5.582   4.564  1.00  2.73           H  
ATOM    306 2HB  LEU A  21       6.182   5.923   6.302  1.00  2.73           H  
ATOM    307  HG  LEU A  21       8.026   4.294   6.577  1.00  2.73           H  
ATOM    308 1HD1 LEU A  21       9.129   3.361   4.584  1.00  2.73           H  
ATOM    309 2HD1 LEU A  21       7.445   2.812   4.700  1.00  2.73           H  
ATOM    310 3HD1 LEU A  21       7.884   4.087   3.550  1.00  2.73           H  
ATOM    311 1HD2 LEU A  21       9.756   5.635   5.445  1.00  2.73           H  
ATOM    312 2HD2 LEU A  21       8.505   6.377   4.418  1.00  2.73           H  
ATOM    313 3HD2 LEU A  21       8.511   6.678   6.173  1.00  2.73           H  
ATOM    314  N   GLN A  22       4.821   3.917   8.173  1.00  2.49           N  
ATOM    315  CA  GLN A  22       4.964   3.478   9.560  1.00  2.49           C  
ATOM    316  C   GLN A  22       4.753   1.958   9.698  1.00  2.49           C  
ATOM    317  O   GLN A  22       5.191   1.354  10.678  1.00  2.49           O  
ATOM    318  CB  GLN A  22       3.964   4.212  10.458  1.00  2.49           C  
ATOM    319  CG  GLN A  22       4.244   5.696  10.624  1.00  2.49           C  
ATOM    320  CD  GLN A  22       3.222   6.395  11.517  1.00  2.49           C  
ATOM    321  OE1 GLN A  22       2.086   5.934  11.683  1.00  2.49           O  
ATOM    322  NE2 GLN A  22       3.625   7.519  12.101  1.00  2.49           N  
ATOM    323  H   GLN A  22       4.094   4.576   7.935  1.00  2.49           H  
ATOM    324  HA  GLN A  22       5.975   3.710   9.892  1.00  2.49           H  
ATOM    325 1HB  GLN A  22       2.960   4.099  10.046  1.00  2.49           H  
ATOM    326 2HB  GLN A  22       3.963   3.754  11.446  1.00  2.49           H  
ATOM    327 1HG  GLN A  22       5.230   5.820  11.069  1.00  2.49           H  
ATOM    328 2HG  GLN A  22       4.215   6.165   9.639  1.00  2.49           H  
ATOM    329 1HE2 GLN A  22       3.001   8.025  12.698  1.00  2.49           H  
ATOM    330 2HE2 GLN A  22       4.552   7.861  11.942  1.00  2.49           H  
ATOM    331  N   SER A  23       4.073   1.342   8.720  1.00  2.34           N  
ATOM    332  CA  SER A  23       3.827  -0.095   8.704  1.00  2.34           C  
ATOM    333  C   SER A  23       5.043  -0.886   8.245  1.00  2.34           C  
ATOM    334  O   SER A  23       4.999  -2.116   8.234  1.00  2.34           O  
ATOM    335  CB  SER A  23       2.680  -0.430   7.772  1.00  2.34           C  
ATOM    336  OG  SER A  23       3.005  -0.153   6.436  1.00  2.34           O  
ATOM    337  H   SER A  23       3.729   1.885   7.930  1.00  2.34           H  
ATOM    338  HA  SER A  23       3.577  -0.413   9.714  1.00  2.34           H  
ATOM    339 1HB  SER A  23       2.436  -1.485   7.871  1.00  2.34           H  
ATOM    340 2HB  SER A  23       1.807   0.144   8.049  1.00  2.34           H  
ATOM    341  HG  SER A  23       2.914   0.815   6.341  1.00  2.34           H  
ATOM    342  N   CYS A  24       6.068  -0.190   7.742  1.00  2.32           N  
ATOM    343  CA  CYS A  24       7.269  -0.812   7.206  1.00  2.32           C  
ATOM    344  C   CYS A  24       8.479  -0.968   8.144  1.00  2.32           C  
ATOM    345  O   CYS A  24       9.144   0.022   8.436  1.00  2.32           O  
ATOM    346  CB  CYS A  24       7.745   0.014   6.025  1.00  2.32           C  
ATOM    347  SG  CYS A  24       9.203  -0.575   5.294  1.00  2.32           S  
ATOM    348  H   CYS A  24       6.038   0.829   7.756  1.00  2.32           H  
ATOM    349  HA  CYS A  24       6.985  -1.774   6.828  1.00  2.32           H  
ATOM    350 1HB  CYS A  24       7.002   0.051   5.287  1.00  2.32           H  
ATOM    351 2HB  CYS A  24       7.922   1.021   6.343  1.00  2.32           H  
ATOM    352  N   PRO A  25       8.850  -2.190   8.587  1.00  2.42           N  
ATOM    353  CA  PRO A  25      10.040  -2.479   9.367  1.00  2.42           C  
ATOM    354  C   PRO A  25      11.336  -2.037   8.689  1.00  2.42           C  
ATOM    355  O   PRO A  25      12.329  -1.769   9.373  1.00  2.42           O  
ATOM    356  CB  PRO A  25       9.979  -3.999   9.515  1.00  2.42           C  
ATOM    357  CG  PRO A  25       8.526  -4.317   9.466  1.00  2.42           C  
ATOM    358  CD  PRO A  25       7.922  -3.313   8.529  1.00  2.42           C  
ATOM    359  HA  PRO A  25       9.941  -1.992  10.349  1.00  2.42           H  
ATOM    360 1HB  PRO A  25      10.548  -4.473   8.698  1.00  2.42           H  
ATOM    361 2HB  PRO A  25      10.453  -4.305  10.457  1.00  2.42           H  
ATOM    362 1HG  PRO A  25       8.378  -5.349   9.114  1.00  2.42           H  
ATOM    363 2HG  PRO A  25       8.091  -4.263  10.474  1.00  2.42           H  
ATOM    364 1HD  PRO A  25       7.813  -3.742   7.577  1.00  2.42           H  
ATOM    365 2HD  PRO A  25       6.988  -3.013   8.955  1.00  2.42           H  
ATOM    366  N   LEU A  26      11.342  -1.909   7.352  1.00  2.65           N  
ATOM    367  CA  LEU A  26      12.577  -1.468   6.693  1.00  2.65           C  
ATOM    368  C   LEU A  26      12.715   0.065   6.681  1.00  2.65           C  
ATOM    369  O   LEU A  26      13.751   0.611   6.249  1.00  2.65           O  
ATOM    370  CB  LEU A  26      12.639  -1.963   5.253  1.00  2.65           C  
ATOM    371  CG  LEU A  26      12.610  -3.448   5.080  1.00  2.65           C  
ATOM    372  CD1 LEU A  26      12.631  -3.762   3.601  1.00  2.65           C  
ATOM    373  CD2 LEU A  26      13.779  -4.070   5.811  1.00  2.65           C  
ATOM    374  H   LEU A  26      10.523  -2.170   6.787  1.00  2.65           H  
ATOM    375  HA  LEU A  26      13.423  -1.882   7.236  1.00  2.65           H  
ATOM    376 1HB  LEU A  26      11.817  -1.546   4.691  1.00  2.65           H  
ATOM    377 2HB  LEU A  26      13.557  -1.602   4.812  1.00  2.65           H  
ATOM    378  HG  LEU A  26      11.670  -3.833   5.489  1.00  2.65           H  
ATOM    379 1HD1 LEU A  26      12.576  -4.840   3.451  1.00  2.65           H  
ATOM    380 2HD1 LEU A  26      11.797  -3.279   3.107  1.00  2.65           H  
ATOM    381 3HD1 LEU A  26      13.532  -3.398   3.184  1.00  2.65           H  
ATOM    382 1HD2 LEU A  26      13.749  -5.153   5.689  1.00  2.65           H  
ATOM    383 2HD2 LEU A  26      14.712  -3.684   5.402  1.00  2.65           H  
ATOM    384 3HD2 LEU A  26      13.717  -3.822   6.873  1.00  2.65           H  
ATOM    385  N   ALA A  27      11.669   0.766   7.125  1.00  3.00           N  
ATOM    386  CA  ALA A  27      11.700   2.208   7.143  1.00  3.00           C  
ATOM    387  C   ALA A  27      12.819   2.643   8.054  1.00  3.00           C  
ATOM    388  O   ALA A  27      13.071   2.023   9.088  1.00  3.00           O  
ATOM    389  CB  ALA A  27      10.381   2.784   7.617  1.00  3.00           C  
ATOM    390  H   ALA A  27      10.832   0.300   7.478  1.00  3.00           H  
ATOM    391  HA  ALA A  27      11.907   2.565   6.134  1.00  3.00           H  
ATOM    392 1HB  ALA A  27      10.435   3.869   7.618  1.00  3.00           H  
ATOM    393 2HB  ALA A  27       9.592   2.459   6.953  1.00  3.00           H  
ATOM    394 3HB  ALA A  27      10.171   2.428   8.622  1.00  3.00           H  
ATOM    395  N   LYS A  28      13.498   3.709   7.664  1.00  3.45           N  
ATOM    396  CA  LYS A  28      14.610   4.289   8.413  1.00  3.45           C  
ATOM    397  C   LYS A  28      15.832   3.359   8.520  1.00  3.45           C  
ATOM    398  O   LYS A  28      16.762   3.652   9.274  1.00  3.45           O  
ATOM    399  CB  LYS A  28      14.152   4.701   9.819  1.00  3.45           C  
ATOM    400  CG  LYS A  28      12.970   5.673   9.845  1.00  3.45           C  
ATOM    401  CD  LYS A  28      12.627   6.080  11.268  1.00  3.45           C  
ATOM    402  CE  LYS A  28      11.424   7.011  11.311  1.00  3.45           C  
ATOM    403  NZ  LYS A  28      11.058   7.378  12.707  1.00  3.45           N  
ATOM    404  H   LYS A  28      13.235   4.150   6.795  1.00  3.45           H  
ATOM    405  HA  LYS A  28      14.933   5.187   7.887  1.00  3.45           H  
ATOM    406 1HB  LYS A  28      13.901   3.832  10.418  1.00  3.45           H  
ATOM    407 2HB  LYS A  28      14.980   5.196  10.323  1.00  3.45           H  
ATOM    408 1HG  LYS A  28      13.218   6.565   9.269  1.00  3.45           H  
ATOM    409 2HG  LYS A  28      12.097   5.204   9.398  1.00  3.45           H  
ATOM    410 1HD  LYS A  28      12.405   5.187  11.855  1.00  3.45           H  
ATOM    411 2HD  LYS A  28      13.482   6.584  11.718  1.00  3.45           H  
ATOM    412 1HE  LYS A  28      11.655   7.919  10.755  1.00  3.45           H  
ATOM    413 2HE  LYS A  28      10.573   6.517  10.841  1.00  3.45           H  
ATOM    414 1HZ  LYS A  28      10.258   7.994  12.696  1.00  3.45           H  
ATOM    415 2HZ  LYS A  28      10.832   6.541  13.226  1.00  3.45           H  
ATOM    416 3HZ  LYS A  28      11.838   7.845  13.146  1.00  3.45           H  
ATOM    417  N   LYS A  29      15.865   2.280   7.724  1.00  3.94           N  
ATOM    418  CA  LYS A  29      17.034   1.409   7.671  1.00  3.94           C  
ATOM    419  C   LYS A  29      17.616   1.465   6.264  1.00  3.94           C  
ATOM    420  O   LYS A  29      18.836   1.520   6.090  1.00  3.94           O  
ATOM    421  CB  LYS A  29      16.655  -0.028   8.028  1.00  3.94           C  
ATOM    422  CG  LYS A  29      16.169  -0.210   9.456  1.00  3.94           C  
ATOM    423  CD  LYS A  29      15.810  -1.657   9.736  1.00  3.94           C  
ATOM    424  CE  LYS A  29      15.332  -1.851  11.169  1.00  3.94           C  
ATOM    425  NZ  LYS A  29      14.096  -1.061  11.436  1.00  3.94           N  
ATOM    426  H   LYS A  29      15.056   2.037   7.159  1.00  3.94           H  
ATOM    427  HA  LYS A  29      17.788   1.770   8.368  1.00  3.94           H  
ATOM    428 1HB  LYS A  29      15.866  -0.373   7.360  1.00  3.94           H  
ATOM    429 2HB  LYS A  29      17.517  -0.676   7.879  1.00  3.94           H  
ATOM    430 1HG  LYS A  29      16.935   0.120  10.154  1.00  3.94           H  
ATOM    431 2HG  LYS A  29      15.273   0.403   9.607  1.00  3.94           H  
ATOM    432 1HD  LYS A  29      15.010  -1.963   9.061  1.00  3.94           H  
ATOM    433 2HD  LYS A  29      16.675  -2.292   9.557  1.00  3.94           H  
ATOM    434 1HE  LYS A  29      15.113  -2.906  11.324  1.00  3.94           H  
ATOM    435 2HE  LYS A  29      16.110  -1.543  11.866  1.00  3.94           H  
ATOM    436 1HZ  LYS A  29      13.781  -1.211  12.377  1.00  3.94           H  
ATOM    437 2HZ  LYS A  29      14.294  -0.079  11.301  1.00  3.94           H  
ATOM    438 3HZ  LYS A  29      13.356  -1.354  10.767  1.00  3.94           H  
ATOM    439  N   ARG A  30      16.726   1.466   5.269  1.00  4.38           N  
ATOM    440  CA  ARG A  30      17.130   1.558   3.870  1.00  4.38           C  
ATOM    441  C   ARG A  30      17.395   3.004   3.457  1.00  4.38           C  
ATOM    442  O   ARG A  30      17.774   3.268   2.316  1.00  4.38           O  
ATOM    443  OXT ARG A  30      17.052   3.916   4.208  1.00  4.38           O  
ATOM    444  CB  ARG A  30      16.088   0.943   2.950  1.00  4.38           C  
ATOM    445  CG  ARG A  30      16.017  -0.565   3.002  1.00  4.38           C  
ATOM    446  CD  ARG A  30      15.001  -1.111   2.065  1.00  4.38           C  
ATOM    447  NE  ARG A  30      15.306  -0.812   0.676  1.00  4.38           N  
ATOM    448  CZ  ARG A  30      14.553  -1.208  -0.373  1.00  4.38           C  
ATOM    449  NH1 ARG A  30      13.474  -1.932  -0.172  1.00  4.38           N  
ATOM    450  NH2 ARG A  30      14.904  -0.869  -1.601  1.00  4.38           N  
ATOM    451  H   ARG A  30      15.737   1.364   5.501  1.00  4.38           H  
ATOM    452  HA  ARG A  30      18.056   0.995   3.746  1.00  4.38           H  
ATOM    453 1HB  ARG A  30      15.099   1.322   3.216  1.00  4.38           H  
ATOM    454 2HB  ARG A  30      16.286   1.234   1.919  1.00  4.38           H  
ATOM    455 1HG  ARG A  30      16.987  -0.984   2.739  1.00  4.38           H  
ATOM    456 2HG  ARG A  30      15.751  -0.875   4.013  1.00  4.38           H  
ATOM    457 1HD  ARG A  30      14.999  -2.179   2.164  1.00  4.38           H  
ATOM    458 2HD  ARG A  30      14.010  -0.712   2.299  1.00  4.38           H  
ATOM    459  HE  ARG A  30      16.128  -0.255   0.482  1.00  4.38           H  
ATOM    460 1HH1 ARG A  30      13.215  -2.194   0.769  1.00  4.38           H  
ATOM    461 2HH1 ARG A  30      12.903  -2.230  -0.954  1.00  4.38           H  
ATOM    462 1HH2 ARG A  30      15.733  -0.313  -1.754  1.00  4.38           H  
ATOM    463 2HH2 ARG A  30      14.337  -1.162  -2.384  1.00  4.38           H  
TER     464
ENDMDL

REMARK ID 642573 MODEL 2 line_1_aa31-60_sample4
PFRMAT TS
TARGET line_1_aa31-60_sample4
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       1.086  -0.668  -3.739  1.00  4.60           N  
ATOM      2  CA  PRO A   1       1.047  -0.801  -2.287  1.00  4.60           C  
ATOM      3  C   PRO A   1       0.914   0.581  -1.647  1.00  4.60           C  
ATOM      4  O   PRO A   1      -0.156   1.194  -1.707  1.00  4.60           O  
ATOM      5  CB  PRO A   1       2.379  -1.499  -1.973  1.00  4.60           C  
ATOM      6  CG  PRO A   1       3.306  -1.073  -3.077  1.00  4.60           C  
ATOM      7  CD  PRO A   1       2.423  -0.946  -4.294  1.00  4.60           C  
ATOM      8  HA  PRO A   1       0.197  -1.437  -2.004  1.00  4.60           H  
ATOM      9 1HB  PRO A   1       2.727  -1.245  -0.976  1.00  4.60           H  
ATOM     10 2HB  PRO A   1       2.223  -2.588  -1.968  1.00  4.60           H  
ATOM     11 1HG  PRO A   1       3.817  -0.126  -2.822  1.00  4.60           H  
ATOM     12 2HG  PRO A   1       4.099  -1.820  -3.212  1.00  4.60           H  
ATOM     13 1HD  PRO A   1       2.751  -0.103  -4.921  1.00  4.60           H  
ATOM     14 2HD  PRO A   1       2.404  -1.889  -4.859  1.00  4.60           H  
ATOM     15 1H   PRO A   1       0.900   0.375  -3.769  1.00  4.60           H  
ATOM     16 2H   PRO A   1       0.358  -1.135  -4.072  1.00  4.60           H  
ATOM     17  N   THR A   2       1.998   1.080  -1.055  1.00  4.25           N  
ATOM     18  CA  THR A   2       2.015   2.390  -0.425  1.00  4.25           C  
ATOM     19  C   THR A   2       3.208   3.224  -0.905  1.00  4.25           C  
ATOM     20  O   THR A   2       4.259   2.655  -1.188  1.00  4.25           O  
ATOM     21  CB  THR A   2       2.180   2.238   1.077  1.00  4.25           C  
ATOM     22  OG1 THR A   2       3.430   1.603   1.325  1.00  4.25           O  
ATOM     23  CG2 THR A   2       1.099   1.452   1.648  1.00  4.25           C  
ATOM     24  H   THR A   2       2.847   0.537  -1.029  1.00  4.25           H  
ATOM     25  HA  THR A   2       1.070   2.868  -0.644  1.00  4.25           H  
ATOM     26  HB  THR A   2       2.183   3.217   1.540  1.00  4.25           H  
ATOM     27  HG1 THR A   2       3.298   0.650   1.398  1.00  4.25           H  
ATOM     28 1HG2 THR A   2       1.238   1.358   2.692  1.00  4.25           H  
ATOM     29 2HG2 THR A   2       0.177   1.978   1.447  1.00  4.25           H  
ATOM     30 3HG2 THR A   2       1.069   0.460   1.207  1.00  4.25           H  
ATOM     31  N   PRO A   3       3.132   4.570  -0.888  1.00  3.84           N  
ATOM     32  CA  PRO A   3       4.219   5.497  -1.188  1.00  3.84           C  
ATOM     33  C   PRO A   3       5.467   5.346  -0.313  1.00  3.84           C  
ATOM     34  O   PRO A   3       6.547   5.794  -0.694  1.00  3.84           O  
ATOM     35  CB  PRO A   3       3.569   6.860  -0.927  1.00  3.84           C  
ATOM     36  CG  PRO A   3       2.096   6.642  -1.136  1.00  3.84           C  
ATOM     37  CD  PRO A   3       1.829   5.244  -0.645  1.00  3.84           C  
ATOM     38  HA  PRO A   3       4.489   5.394  -2.251  1.00  3.84           H  
ATOM     39 1HB  PRO A   3       3.810   7.198   0.092  1.00  3.84           H  
ATOM     40 2HB  PRO A   3       3.988   7.609  -1.614  1.00  3.84           H  
ATOM     41 1HG  PRO A   3       1.519   7.402  -0.585  1.00  3.84           H  
ATOM     42 2HG  PRO A   3       1.845   6.769  -2.201  1.00  3.84           H  
ATOM     43 1HD  PRO A   3       1.562   5.244   0.420  1.00  3.84           H  
ATOM     44 2HD  PRO A   3       1.034   4.850  -1.287  1.00  3.84           H  
ATOM     45  N   GLY A   4       5.322   4.758   0.876  1.00  3.44           N  
ATOM     46  CA  GLY A   4       6.463   4.611   1.774  1.00  3.44           C  
ATOM     47  C   GLY A   4       7.259   3.316   1.593  1.00  3.44           C  
ATOM     48  O   GLY A   4       8.271   3.129   2.277  1.00  3.44           O  
ATOM     49  H   GLY A   4       4.428   4.394   1.164  1.00  3.44           H  
ATOM     50 1HA  GLY A   4       7.130   5.459   1.634  1.00  3.44           H  
ATOM     51 2HA  GLY A   4       6.107   4.668   2.799  1.00  3.44           H  
ATOM     52  N   CYS A   5       6.823   2.429   0.687  1.00  3.08           N  
ATOM     53  CA  CYS A   5       7.494   1.143   0.520  1.00  3.08           C  
ATOM     54  C   CYS A   5       7.646   0.721  -0.939  1.00  3.08           C  
ATOM     55  O   CYS A   5       7.123   1.359  -1.850  1.00  3.08           O  
ATOM     56  CB  CYS A   5       6.752   0.052   1.291  1.00  3.08           C  
ATOM     57  SG  CYS A   5       6.724   0.326   3.079  1.00  3.08           S  
ATOM     58  H   CYS A   5       6.000   2.634   0.125  1.00  3.08           H  
ATOM     59  HA  CYS A   5       8.492   1.229   0.948  1.00  3.08           H  
ATOM     60 1HB  CYS A   5       5.721   0.008   0.941  1.00  3.08           H  
ATOM     61 2HB  CYS A   5       7.209  -0.916   1.102  1.00  3.08           H  
ATOM     62  N   THR A   6       8.364  -0.378  -1.143  1.00  2.82           N  
ATOM     63  CA  THR A   6       8.620  -0.945  -2.464  1.00  2.82           C  
ATOM     64  C   THR A   6       7.853  -2.244  -2.689  1.00  2.82           C  
ATOM     65  O   THR A   6       8.222  -3.046  -3.544  1.00  2.82           O  
ATOM     66  CB  THR A   6      10.113  -1.265  -2.638  1.00  2.82           C  
ATOM     67  OG1 THR A   6      10.511  -2.247  -1.653  1.00  2.82           O  
ATOM     68  CG2 THR A   6      10.930   0.003  -2.434  1.00  2.82           C  
ATOM     69  H   THR A   6       8.773  -0.832  -0.342  1.00  2.82           H  
ATOM     70  HA  THR A   6       8.309  -0.225  -3.223  1.00  2.82           H  
ATOM     71  HB  THR A   6      10.296  -1.660  -3.637  1.00  2.82           H  
ATOM     72  HG1 THR A   6      11.480  -2.286  -1.618  1.00  2.82           H  
ATOM     73 1HG2 THR A   6      11.989  -0.225  -2.550  1.00  2.82           H  
ATOM     74 2HG2 THR A   6      10.634   0.748  -3.172  1.00  2.82           H  
ATOM     75 3HG2 THR A   6      10.753   0.397  -1.434  1.00  2.82           H  
ATOM     76  N   GLY A   7       6.890  -2.552  -1.822  1.00  2.67           N  
ATOM     77  CA  GLY A   7       6.141  -3.814  -1.937  1.00  2.67           C  
ATOM     78  C   GLY A   7       6.912  -4.967  -1.282  1.00  2.67           C  
ATOM     79  O   GLY A   7       6.448  -5.611  -0.340  1.00  2.67           O  
ATOM     80  H   GLY A   7       6.632  -1.876  -1.117  1.00  2.67           H  
ATOM     81 1HA  GLY A   7       5.163  -3.706  -1.468  1.00  2.67           H  
ATOM     82 2HA  GLY A   7       5.967  -4.039  -2.989  1.00  2.67           H  
ATOM     83  N   SER A   8       8.146  -5.159  -1.742  1.00  2.65           N  
ATOM     84  CA  SER A   8       9.068  -6.180  -1.243  1.00  2.65           C  
ATOM     85  C   SER A   8       9.427  -5.954   0.230  1.00  2.65           C  
ATOM     86  O   SER A   8       9.904  -6.858   0.915  1.00  2.65           O  
ATOM     87  CB  SER A   8      10.343  -6.178  -2.078  1.00  2.65           C  
ATOM     88  OG  SER A   8      11.145  -5.020  -1.860  1.00  2.65           O  
ATOM     89  H   SER A   8       8.429  -4.568  -2.521  1.00  2.65           H  
ATOM     90  HA  SER A   8       8.584  -7.153  -1.334  1.00  2.65           H  
ATOM     91 1HB  SER A   8      10.923  -7.069  -1.854  1.00  2.65           H  
ATOM     92 2HB  SER A   8      10.069  -6.227  -3.131  1.00  2.65           H  
ATOM     93  HG  SER A   8      10.580  -4.225  -1.924  1.00  2.65           H  
ATOM     94  N   GLY A   9       9.195  -4.731   0.698  1.00  2.74           N  
ATOM     95  CA  GLY A   9       9.474  -4.297   2.055  1.00  2.74           C  
ATOM     96  C   GLY A   9       8.344  -4.555   3.051  1.00  2.74           C  
ATOM     97  O   GLY A   9       8.445  -4.156   4.218  1.00  2.74           O  
ATOM     98  H   GLY A   9       8.800  -4.066   0.052  1.00  2.74           H  
ATOM     99 1HA  GLY A   9      10.389  -4.774   2.407  1.00  2.74           H  
ATOM    100 2HA  GLY A   9       9.664  -3.234   2.022  1.00  2.74           H  
ATOM    101  N   HIS A  10       7.251  -5.185   2.603  1.00  2.93           N  
ATOM    102  CA  HIS A  10       6.111  -5.431   3.482  1.00  2.93           C  
ATOM    103  C   HIS A  10       6.262  -6.692   4.316  1.00  2.93           C  
ATOM    104  O   HIS A  10       6.951  -7.635   3.921  1.00  2.93           O  
ATOM    105  CB  HIS A  10       4.813  -5.503   2.686  1.00  2.93           C  
ATOM    106  CG  HIS A  10       4.414  -4.192   2.111  1.00  2.93           C  
ATOM    107  ND1 HIS A  10       3.148  -3.669   2.256  1.00  2.93           N  
ATOM    108  CD2 HIS A  10       5.115  -3.290   1.409  1.00  2.93           C  
ATOM    109  CE1 HIS A  10       3.090  -2.497   1.653  1.00  2.93           C  
ATOM    110  NE2 HIS A  10       4.274  -2.247   1.127  1.00  2.93           N  
ATOM    111  H   HIS A  10       7.191  -5.484   1.629  1.00  2.93           H  
ATOM    112  HA  HIS A  10       6.018  -4.601   4.153  1.00  2.93           H  
ATOM    113 1HB  HIS A  10       4.928  -6.217   1.867  1.00  2.93           H  
ATOM    114 2HB  HIS A  10       4.010  -5.862   3.329  1.00  2.93           H  
ATOM    115  HD1 HIS A  10       2.386  -4.096   2.746  1.00  2.93           H  
ATOM    116  HD2 HIS A  10       6.148  -3.269   1.069  1.00  2.93           H  
ATOM    117  HE1 HIS A  10       2.160  -1.917   1.654  1.00  2.93           H  
ATOM    118  N   VAL A  11       5.597  -6.742   5.472  1.00  3.19           N  
ATOM    119  CA  VAL A  11       5.642  -7.949   6.276  1.00  3.19           C  
ATOM    120  C   VAL A  11       5.123  -9.147   5.511  1.00  3.19           C  
ATOM    121  O   VAL A  11       4.061  -9.090   4.889  1.00  3.19           O  
ATOM    122  CB  VAL A  11       4.767  -7.786   7.534  1.00  3.19           C  
ATOM    123  CG1 VAL A  11       3.285  -7.673   7.118  1.00  3.19           C  
ATOM    124  CG2 VAL A  11       4.957  -8.975   8.474  1.00  3.19           C  
ATOM    125  H   VAL A  11       5.060  -5.946   5.825  1.00  3.19           H  
ATOM    126  HA  VAL A  11       6.678  -8.130   6.571  1.00  3.19           H  
ATOM    127  HB  VAL A  11       5.048  -6.868   8.047  1.00  3.19           H  
ATOM    128 1HG1 VAL A  11       2.660  -7.542   8.003  1.00  3.19           H  
ATOM    129 2HG1 VAL A  11       3.155  -6.815   6.457  1.00  3.19           H  
ATOM    130 3HG1 VAL A  11       2.974  -8.578   6.598  1.00  3.19           H  
ATOM    131 1HG2 VAL A  11       4.336  -8.830   9.356  1.00  3.19           H  
ATOM    132 2HG2 VAL A  11       4.660  -9.894   7.982  1.00  3.19           H  
ATOM    133 3HG2 VAL A  11       6.002  -9.041   8.770  1.00  3.19           H  
ATOM    134  N   ARG A  12       5.810 -10.274   5.622  1.00  3.49           N  
ATOM    135  CA  ARG A  12       5.343 -11.476   4.949  1.00  3.49           C  
ATOM    136  C   ARG A  12       4.338 -12.189   5.843  1.00  3.49           C  
ATOM    137  O   ARG A  12       4.623 -13.229   6.434  1.00  3.49           O  
ATOM    138  CB  ARG A  12       6.505 -12.383   4.594  1.00  3.49           C  
ATOM    139  CG  ARG A  12       7.463 -11.774   3.573  1.00  3.49           C  
ATOM    140  CD  ARG A  12       8.566 -12.700   3.194  1.00  3.49           C  
ATOM    141  NE  ARG A  12       9.468 -12.089   2.222  1.00  3.49           N  
ATOM    142  CZ  ARG A  12      10.473 -12.733   1.592  1.00  3.49           C  
ATOM    143  NH1 ARG A  12      10.694 -14.007   1.833  1.00  3.49           N  
ATOM    144  NH2 ARG A  12      11.234 -12.083   0.728  1.00  3.49           N  
ATOM    145  H   ARG A  12       6.669 -10.289   6.149  1.00  3.49           H  
ATOM    146  HA  ARG A  12       4.843 -11.187   4.024  1.00  3.49           H  
ATOM    147 1HB  ARG A  12       7.074 -12.619   5.492  1.00  3.49           H  
ATOM    148 2HB  ARG A  12       6.126 -13.320   4.186  1.00  3.49           H  
ATOM    149 1HG  ARG A  12       6.908 -11.517   2.671  1.00  3.49           H  
ATOM    150 2HG  ARG A  12       7.904 -10.866   3.992  1.00  3.49           H  
ATOM    151 1HD  ARG A  12       9.144 -12.963   4.079  1.00  3.49           H  
ATOM    152 2HD  ARG A  12       8.148 -13.604   2.751  1.00  3.49           H  
ATOM    153  HE  ARG A  12       9.331 -11.105   2.009  1.00  3.49           H  
ATOM    154 1HH1 ARG A  12      10.111 -14.504   2.491  1.00  3.49           H  
ATOM    155 2HH1 ARG A  12      11.445 -14.487   1.359  1.00  3.49           H  
ATOM    156 1HH2 ARG A  12      11.065 -11.102   0.542  1.00  3.49           H  
ATOM    157 2HH2 ARG A  12      11.985 -12.564   0.255  1.00  3.49           H  
ATOM    158  N   GLY A  13       3.165 -11.585   5.948  1.00  3.78           N  
ATOM    159  CA  GLY A  13       2.114 -12.040   6.848  1.00  3.78           C  
ATOM    160  C   GLY A  13       0.870 -11.175   6.717  1.00  3.78           C  
ATOM    161  O   GLY A  13       0.689 -10.478   5.724  1.00  3.78           O  
ATOM    162  H   GLY A  13       3.047 -10.728   5.406  1.00  3.78           H  
ATOM    163 1HA  GLY A  13       1.870 -13.078   6.628  1.00  3.78           H  
ATOM    164 2HA  GLY A  13       2.479 -12.002   7.875  1.00  3.78           H  
ATOM    165  N   LYS A  14      -0.027 -11.266   7.690  1.00  4.02           N  
ATOM    166  CA  LYS A  14      -1.284 -10.524   7.627  1.00  4.02           C  
ATOM    167  C   LYS A  14      -1.047  -9.025   7.469  1.00  4.02           C  
ATOM    168  O   LYS A  14      -0.254  -8.433   8.203  1.00  4.02           O  
ATOM    169  CB  LYS A  14      -2.127 -10.795   8.875  1.00  4.02           C  
ATOM    170  CG  LYS A  14      -3.505 -10.126   8.872  1.00  4.02           C  
ATOM    171  CD  LYS A  14      -4.309 -10.517  10.108  1.00  4.02           C  
ATOM    172  CE  LYS A  14      -5.683  -9.863  10.111  1.00  4.02           C  
ATOM    173  NZ  LYS A  14      -6.479 -10.252  11.309  1.00  4.02           N  
ATOM    174  H   LYS A  14       0.162 -11.856   8.489  1.00  4.02           H  
ATOM    175  HA  LYS A  14      -1.840 -10.865   6.754  1.00  4.02           H  
ATOM    176 1HB  LYS A  14      -2.278 -11.868   8.986  1.00  4.02           H  
ATOM    177 2HB  LYS A  14      -1.591 -10.446   9.757  1.00  4.02           H  
ATOM    178 1HG  LYS A  14      -3.389  -9.039   8.855  1.00  4.02           H  
ATOM    179 2HG  LYS A  14      -4.056 -10.425   7.981  1.00  4.02           H  
ATOM    180 1HD  LYS A  14      -4.431 -11.601  10.137  1.00  4.02           H  
ATOM    181 2HD  LYS A  14      -3.770 -10.206  11.002  1.00  4.02           H  
ATOM    182 1HE  LYS A  14      -5.560  -8.780  10.101  1.00  4.02           H  
ATOM    183 2HE  LYS A  14      -6.224 -10.163   9.213  1.00  4.02           H  
ATOM    184 1HZ  LYS A  14      -7.380  -9.797  11.274  1.00  4.02           H  
ATOM    185 2HZ  LYS A  14      -6.607 -11.254  11.319  1.00  4.02           H  
ATOM    186 3HZ  LYS A  14      -5.991  -9.966  12.146  1.00  4.02           H  
ATOM    187  N   TYR A  15      -1.751  -8.425   6.509  1.00  4.17           N  
ATOM    188  CA  TYR A  15      -1.645  -6.997   6.214  1.00  4.17           C  
ATOM    189  C   TYR A  15      -3.028  -6.342   6.074  1.00  4.17           C  
ATOM    190  O   TYR A  15      -3.180  -5.127   6.210  1.00  4.17           O  
ATOM    191  CB  TYR A  15      -0.806  -6.829   4.938  1.00  4.17           C  
ATOM    192  CG  TYR A  15      -1.411  -7.497   3.695  1.00  4.17           C  
ATOM    193  CD1 TYR A  15      -2.312  -6.825   2.932  1.00  4.17           C  
ATOM    194  CD2 TYR A  15      -1.057  -8.786   3.349  1.00  4.17           C  
ATOM    195  CE1 TYR A  15      -2.887  -7.400   1.819  1.00  4.17           C  
ATOM    196  CE2 TYR A  15      -1.621  -9.385   2.238  1.00  4.17           C  
ATOM    197  CZ  TYR A  15      -2.537  -8.693   1.471  1.00  4.17           C  
ATOM    198  OH  TYR A  15      -3.099  -9.293   0.365  1.00  4.17           O  
ATOM    199  H   TYR A  15      -2.366  -8.992   5.952  1.00  4.17           H  
ATOM    200  HA  TYR A  15      -1.129  -6.508   7.040  1.00  4.17           H  
ATOM    201 1HB  TYR A  15      -0.680  -5.762   4.726  1.00  4.17           H  
ATOM    202 2HB  TYR A  15       0.188  -7.251   5.103  1.00  4.17           H  
ATOM    203  HD1 TYR A  15      -2.565  -5.841   3.222  1.00  4.17           H  
ATOM    204  HD2 TYR A  15      -0.340  -9.330   3.948  1.00  4.17           H  
ATOM    205  HE1 TYR A  15      -3.610  -6.840   1.222  1.00  4.17           H  
ATOM    206  HE2 TYR A  15      -1.340 -10.404   1.967  1.00  4.17           H  
ATOM    207  HH  TYR A  15      -3.656  -8.655  -0.100  1.00  4.17           H  
ATOM    208  N   SER A  16      -4.022  -7.161   5.732  1.00  4.21           N  
ATOM    209  CA  SER A  16      -5.446  -6.825   5.484  1.00  4.21           C  
ATOM    210  C   SER A  16      -5.769  -5.889   4.298  1.00  4.21           C  
ATOM    211  O   SER A  16      -6.757  -6.114   3.592  1.00  4.21           O  
ATOM    212  CB  SER A  16      -6.061  -6.212   6.731  1.00  4.21           C  
ATOM    213  OG  SER A  16      -6.053  -7.114   7.804  1.00  4.21           O  
ATOM    214  H   SER A  16      -3.768  -8.129   5.638  1.00  4.21           H  
ATOM    215  HA  SER A  16      -5.962  -7.767   5.295  1.00  4.21           H  
ATOM    216 1HB  SER A  16      -5.530  -5.304   7.008  1.00  4.21           H  
ATOM    217 2HB  SER A  16      -7.087  -5.922   6.509  1.00  4.21           H  
ATOM    218  HG  SER A  16      -6.547  -6.680   8.506  1.00  4.21           H  
ATOM    219  N   ARG A  17      -4.925  -4.893   4.047  1.00  4.16           N  
ATOM    220  CA  ARG A  17      -5.078  -3.981   2.909  1.00  4.16           C  
ATOM    221  C   ARG A  17      -3.712  -3.680   2.303  1.00  4.16           C  
ATOM    222  O   ARG A  17      -2.737  -3.473   3.019  1.00  4.16           O  
ATOM    223  CB  ARG A  17      -5.752  -2.668   3.317  1.00  4.16           C  
ATOM    224  CG  ARG A  17      -7.201  -2.780   3.823  1.00  4.16           C  
ATOM    225  CD  ARG A  17      -8.150  -3.142   2.731  1.00  4.16           C  
ATOM    226  NE  ARG A  17      -9.533  -3.138   3.188  1.00  4.16           N  
ATOM    227  CZ  ARG A  17     -10.164  -4.176   3.787  1.00  4.16           C  
ATOM    228  NH1 ARG A  17      -9.542  -5.319   4.007  1.00  4.16           N  
ATOM    229  NH2 ARG A  17     -11.429  -4.041   4.158  1.00  4.16           N  
ATOM    230  H   ARG A  17      -4.165  -4.762   4.706  1.00  4.16           H  
ATOM    231  HA  ARG A  17      -5.694  -4.465   2.152  1.00  4.16           H  
ATOM    232 1HB  ARG A  17      -5.170  -2.193   4.101  1.00  4.16           H  
ATOM    233 2HB  ARG A  17      -5.758  -1.989   2.464  1.00  4.16           H  
ATOM    234 1HG  ARG A  17      -7.272  -3.530   4.605  1.00  4.16           H  
ATOM    235 2HG  ARG A  17      -7.512  -1.817   4.228  1.00  4.16           H  
ATOM    236 1HD  ARG A  17      -8.059  -2.425   1.917  1.00  4.16           H  
ATOM    237 2HD  ARG A  17      -7.917  -4.139   2.361  1.00  4.16           H  
ATOM    238  HE  ARG A  17     -10.065  -2.291   3.047  1.00  4.16           H  
ATOM    239 1HH1 ARG A  17      -8.557  -5.458   3.731  1.00  4.16           H  
ATOM    240 2HH1 ARG A  17     -10.034  -6.077   4.452  1.00  4.16           H  
ATOM    241 1HH2 ARG A  17     -11.915  -3.169   3.993  1.00  4.16           H  
ATOM    242 2HH2 ARG A  17     -11.908  -4.809   4.605  1.00  4.16           H  
ATOM    243  N   HIS A  18      -3.641  -3.541   0.988  1.00  4.04           N  
ATOM    244  CA  HIS A  18      -2.347  -3.290   0.347  1.00  4.04           C  
ATOM    245  C   HIS A  18      -1.790  -1.903   0.660  1.00  4.04           C  
ATOM    246  O   HIS A  18      -0.590  -1.665   0.539  1.00  4.04           O  
ATOM    247  CB  HIS A  18      -2.462  -3.496  -1.161  1.00  4.04           C  
ATOM    248  CG  HIS A  18      -2.644  -4.940  -1.536  1.00  4.04           C  
ATOM    249  ND1 HIS A  18      -1.656  -5.886  -1.348  1.00  4.04           N  
ATOM    250  CD2 HIS A  18      -3.697  -5.600  -2.076  1.00  4.04           C  
ATOM    251  CE1 HIS A  18      -2.092  -7.061  -1.758  1.00  4.04           C  
ATOM    252  NE2 HIS A  18      -3.328  -6.918  -2.202  1.00  4.04           N  
ATOM    253  H   HIS A  18      -4.465  -3.671   0.418  1.00  4.04           H  
ATOM    254  HA  HIS A  18      -1.624  -4.017   0.717  1.00  4.04           H  
ATOM    255 1HB  HIS A  18      -3.307  -2.924  -1.545  1.00  4.04           H  
ATOM    256 2HB  HIS A  18      -1.565  -3.127  -1.649  1.00  4.04           H  
ATOM    257  HD1 HIS A  18      -0.749  -5.727  -0.957  1.00  4.04           H  
ATOM    258  HD2 HIS A  18      -4.691  -5.279  -2.390  1.00  4.04           H  
ATOM    259  HE1 HIS A  18      -1.454  -7.944  -1.690  1.00  4.04           H  
ATOM    260  N   ARG A  19      -2.669  -1.006   1.089  1.00  3.88           N  
ATOM    261  CA  ARG A  19      -2.300   0.350   1.451  1.00  3.88           C  
ATOM    262  C   ARG A  19      -1.927   0.474   2.941  1.00  3.88           C  
ATOM    263  O   ARG A  19      -1.633   1.568   3.436  1.00  3.88           O  
ATOM    264  CB  ARG A  19      -3.420   1.315   1.126  1.00  3.88           C  
ATOM    265  CG  ARG A  19      -3.700   1.460  -0.359  1.00  3.88           C  
ATOM    266  CD  ARG A  19      -4.793   2.433  -0.631  1.00  3.88           C  
ATOM    267  NE  ARG A  19      -5.047   2.574  -2.060  1.00  3.88           N  
ATOM    268  CZ  ARG A  19      -5.964   3.402  -2.602  1.00  3.88           C  
ATOM    269  NH1 ARG A  19      -6.710   4.158  -1.828  1.00  3.88           N  
ATOM    270  NH2 ARG A  19      -6.112   3.453  -3.914  1.00  3.88           N  
ATOM    271  H   ARG A  19      -3.634  -1.282   1.159  1.00  3.88           H  
ATOM    272  HA  ARG A  19      -1.449   0.626   0.838  1.00  3.88           H  
ATOM    273 1HB  ARG A  19      -4.338   0.985   1.612  1.00  3.88           H  
ATOM    274 2HB  ARG A  19      -3.173   2.300   1.517  1.00  3.88           H  
ATOM    275 1HG  ARG A  19      -2.793   1.807  -0.863  1.00  3.88           H  
ATOM    276 2HG  ARG A  19      -3.991   0.493  -0.771  1.00  3.88           H  
ATOM    277 1HD  ARG A  19      -5.711   2.094  -0.153  1.00  3.88           H  
ATOM    278 2HD  ARG A  19      -4.515   3.409  -0.237  1.00  3.88           H  
ATOM    279  HE  ARG A  19      -4.491   2.010  -2.691  1.00  3.88           H  
ATOM    280 1HH1 ARG A  19      -6.597   4.121  -0.825  1.00  3.88           H  
ATOM    281 2HH1 ARG A  19      -7.395   4.778  -2.236  1.00  3.88           H  
ATOM    282 1HH2 ARG A  19      -5.539   2.872  -4.511  1.00  3.88           H  
ATOM    283 2HH2 ARG A  19      -6.797   4.072  -4.321  1.00  3.88           H  
ATOM    284  N   SER A  20      -1.928  -0.646   3.668  1.00  3.67           N  
ATOM    285  CA  SER A  20      -1.641  -0.648   5.100  1.00  3.67           C  
ATOM    286  C   SER A  20      -0.155  -0.437   5.401  1.00  3.67           C  
ATOM    287  O   SER A  20       0.547  -1.352   5.838  1.00  3.67           O  
ATOM    288  CB  SER A  20      -2.115  -1.969   5.688  1.00  3.67           C  
ATOM    289  OG  SER A  20      -1.882  -2.069   7.064  1.00  3.67           O  
ATOM    290  H   SER A  20      -2.149  -1.544   3.239  1.00  3.67           H  
ATOM    291  HA  SER A  20      -2.203   0.164   5.561  1.00  3.67           H  
ATOM    292 1HB  SER A  20      -3.176  -2.096   5.490  1.00  3.67           H  
ATOM    293 2HB  SER A  20      -1.600  -2.787   5.182  1.00  3.67           H  
ATOM    294  HG  SER A  20      -2.171  -2.968   7.296  1.00  3.67           H  
ATOM    295  N   LEU A  21       0.303   0.807   5.237  1.00  3.45           N  
ATOM    296  CA  LEU A  21       1.710   1.199   5.431  1.00  3.45           C  
ATOM    297  C   LEU A  21       2.241   0.770   6.791  1.00  3.45           C  
ATOM    298  O   LEU A  21       3.401   0.400   6.925  1.00  3.45           O  
ATOM    299  CB  LEU A  21       1.882   2.721   5.308  1.00  3.45           C  
ATOM    300  CG  LEU A  21       3.346   3.241   5.364  1.00  3.45           C  
ATOM    301  CD1 LEU A  21       4.137   2.688   4.196  1.00  3.45           C  
ATOM    302  CD2 LEU A  21       3.349   4.748   5.316  1.00  3.45           C  
ATOM    303  H   LEU A  21      -0.368   1.480   4.866  1.00  3.45           H  
ATOM    304  HA  LEU A  21       2.317   0.711   4.666  1.00  3.45           H  
ATOM    305 1HB  LEU A  21       1.442   3.050   4.370  1.00  3.45           H  
ATOM    306 2HB  LEU A  21       1.335   3.195   6.122  1.00  3.45           H  
ATOM    307  HG  LEU A  21       3.817   2.897   6.285  1.00  3.45           H  
ATOM    308 1HD1 LEU A  21       5.152   3.047   4.236  1.00  3.45           H  
ATOM    309 2HD1 LEU A  21       4.135   1.599   4.222  1.00  3.45           H  
ATOM    310 3HD1 LEU A  21       3.693   3.027   3.292  1.00  3.45           H  
ATOM    311 1HD2 LEU A  21       4.372   5.105   5.355  1.00  3.45           H  
ATOM    312 2HD2 LEU A  21       2.883   5.081   4.387  1.00  3.45           H  
ATOM    313 3HD2 LEU A  21       2.791   5.142   6.166  1.00  3.45           H  
ATOM    314  N   GLN A  22       1.379   0.806   7.798  1.00  3.25           N  
ATOM    315  CA  GLN A  22       1.723   0.435   9.166  1.00  3.25           C  
ATOM    316  C   GLN A  22       2.267  -1.003   9.287  1.00  3.25           C  
ATOM    317  O   GLN A  22       2.958  -1.325  10.259  1.00  3.25           O  
ATOM    318  CB  GLN A  22       0.463   0.572  10.022  1.00  3.25           C  
ATOM    319  CG  GLN A  22      -0.581  -0.464   9.659  1.00  3.25           C  
ATOM    320  CD  GLN A  22      -1.930  -0.247  10.273  1.00  3.25           C  
ATOM    321  OE1 GLN A  22      -2.086   0.223  11.406  1.00  3.25           O  
ATOM    322  NE2 GLN A  22      -2.949  -0.612   9.495  1.00  3.25           N  
ATOM    323  H   GLN A  22       0.438   1.106   7.600  1.00  3.25           H  
ATOM    324  HA  GLN A  22       2.489   1.122   9.526  1.00  3.25           H  
ATOM    325 1HB  GLN A  22       0.716   0.451  11.075  1.00  3.25           H  
ATOM    326 2HB  GLN A  22       0.030   1.562   9.892  1.00  3.25           H  
ATOM    327 1HG  GLN A  22      -0.699  -0.451   8.579  1.00  3.25           H  
ATOM    328 2HG  GLN A  22      -0.230  -1.442   9.980  1.00  3.25           H  
ATOM    329 1HE2 GLN A  22      -3.891  -0.511   9.815  1.00  3.25           H  
ATOM    330 2HE2 GLN A  22      -2.749  -1.013   8.580  1.00  3.25           H  
ATOM    331  N   SER A  23       1.938  -1.874   8.317  1.00  3.09           N  
ATOM    332  CA  SER A  23       2.381  -3.261   8.322  1.00  3.09           C  
ATOM    333  C   SER A  23       3.681  -3.442   7.534  1.00  3.09           C  
ATOM    334  O   SER A  23       4.183  -4.565   7.401  1.00  3.09           O  
ATOM    335  CB  SER A  23       1.311  -4.163   7.739  1.00  3.09           C  
ATOM    336  OG  SER A  23       1.141  -3.937   6.364  1.00  3.09           O  
ATOM    337  H   SER A  23       1.377  -1.562   7.525  1.00  3.09           H  
ATOM    338  HA  SER A  23       2.562  -3.560   9.354  1.00  3.09           H  
ATOM    339 1HB  SER A  23       1.571  -5.205   7.910  1.00  3.09           H  
ATOM    340 2HB  SER A  23       0.370  -3.974   8.251  1.00  3.09           H  
ATOM    341  HG  SER A  23       1.005  -2.967   6.258  1.00  3.09           H  
ATOM    342  N   CYS A  24       4.172  -2.367   6.923  1.00  2.98           N  
ATOM    343  CA  CYS A  24       5.394  -2.450   6.158  1.00  2.98           C  
ATOM    344  C   CYS A  24       6.629  -2.048   6.975  1.00  2.98           C  
ATOM    345  O   CYS A  24       6.853  -0.853   7.157  1.00  2.98           O  
ATOM    346  CB  CYS A  24       5.287  -1.537   4.945  1.00  2.98           C  
ATOM    347  SG  CYS A  24       6.748  -1.505   3.955  1.00  2.98           S  
ATOM    348  H   CYS A  24       3.726  -1.458   7.030  1.00  2.98           H  
ATOM    349  HA  CYS A  24       5.470  -3.456   5.813  1.00  2.98           H  
ATOM    350 1HB  CYS A  24       4.454  -1.851   4.321  1.00  2.98           H  
ATOM    351 2HB  CYS A  24       5.080  -0.523   5.277  1.00  2.98           H  
ATOM    352  N   PRO A  25       7.513  -2.967   7.422  1.00  2.95           N  
ATOM    353  CA  PRO A  25       8.673  -2.619   8.214  1.00  2.95           C  
ATOM    354  C   PRO A  25       9.647  -1.728   7.450  1.00  2.95           C  
ATOM    355  O   PRO A  25      10.336  -0.914   8.055  1.00  2.95           O  
ATOM    356  CB  PRO A  25       9.270  -3.988   8.559  1.00  2.95           C  
ATOM    357  CG  PRO A  25       8.733  -4.924   7.508  1.00  2.95           C  
ATOM    358  CD  PRO A  25       7.360  -4.398   7.185  1.00  2.95           C  
ATOM    359  HA  PRO A  25       8.334  -2.109   9.126  1.00  2.95           H  
ATOM    360 1HB  PRO A  25      10.368  -3.930   8.547  1.00  2.95           H  
ATOM    361 2HB  PRO A  25       8.977  -4.279   9.577  1.00  2.95           H  
ATOM    362 1HG  PRO A  25       9.393  -4.928   6.624  1.00  2.95           H  
ATOM    363 2HG  PRO A  25       8.707  -5.955   7.888  1.00  2.95           H  
ATOM    364 1HD  PRO A  25       7.178  -4.615   6.167  1.00  2.95           H  
ATOM    365 2HD  PRO A  25       6.609  -4.827   7.854  1.00  2.95           H  
ATOM    366  N   LEU A  26       9.648  -1.781   6.113  1.00  3.00           N  
ATOM    367  CA  LEU A  26      10.520  -0.890   5.354  1.00  3.00           C  
ATOM    368  C   LEU A  26      10.195   0.572   5.632  1.00  3.00           C  
ATOM    369  O   LEU A  26      11.071   1.437   5.597  1.00  3.00           O  
ATOM    370  CB  LEU A  26      10.448  -1.177   3.865  1.00  3.00           C  
ATOM    371  CG  LEU A  26      11.388  -0.374   2.986  1.00  3.00           C  
ATOM    372  CD1 LEU A  26      12.823  -0.652   3.406  1.00  3.00           C  
ATOM    373  CD2 LEU A  26      11.145  -0.746   1.522  1.00  3.00           C  
ATOM    374  H   LEU A  26       9.092  -2.468   5.599  1.00  3.00           H  
ATOM    375  HA  LEU A  26      11.545  -1.071   5.675  1.00  3.00           H  
ATOM    376 1HB  LEU A  26      10.679  -2.219   3.733  1.00  3.00           H  
ATOM    377 2HB  LEU A  26       9.458  -0.990   3.517  1.00  3.00           H  
ATOM    378  HG  LEU A  26      11.191   0.692   3.123  1.00  3.00           H  
ATOM    379 1HD1 LEU A  26      13.505  -0.070   2.787  1.00  3.00           H  
ATOM    380 2HD1 LEU A  26      12.949  -0.369   4.446  1.00  3.00           H  
ATOM    381 3HD1 LEU A  26      13.038  -1.713   3.288  1.00  3.00           H  
ATOM    382 1HD2 LEU A  26      11.809  -0.162   0.885  1.00  3.00           H  
ATOM    383 2HD2 LEU A  26      11.345  -1.803   1.370  1.00  3.00           H  
ATOM    384 3HD2 LEU A  26      10.116  -0.530   1.270  1.00  3.00           H  
ATOM    385  N   ALA A  27       8.924   0.864   5.897  1.00  3.16           N  
ATOM    386  CA  ALA A  27       8.461   2.219   6.147  1.00  3.16           C  
ATOM    387  C   ALA A  27       9.149   2.830   7.362  1.00  3.16           C  
ATOM    388  O   ALA A  27       9.224   4.055   7.503  1.00  3.16           O  
ATOM    389  CB  ALA A  27       6.967   2.233   6.379  1.00  3.16           C  
ATOM    390  H   ALA A  27       8.236   0.113   5.971  1.00  3.16           H  
ATOM    391  HA  ALA A  27       8.694   2.815   5.263  1.00  3.16           H  
ATOM    392 1HB  ALA A  27       6.624   3.250   6.529  1.00  3.16           H  
ATOM    393 2HB  ALA A  27       6.479   1.805   5.534  1.00  3.16           H  
ATOM    394 3HB  ALA A  27       6.732   1.640   7.259  1.00  3.16           H  
ATOM    395  N   LYS A  28       9.622   1.973   8.267  1.00  3.39           N  
ATOM    396  CA  LYS A  28      10.225   2.380   9.519  1.00  3.39           C  
ATOM    397  C   LYS A  28      11.722   2.647   9.353  1.00  3.39           C  
ATOM    398  O   LYS A  28      12.393   3.061  10.299  1.00  3.39           O  
ATOM    399  CB  LYS A  28       9.977   1.276  10.543  1.00  3.39           C  
ATOM    400  CG  LYS A  28       8.486   1.057  10.814  1.00  3.39           C  
ATOM    401  CD  LYS A  28       8.225  -0.075  11.792  1.00  3.39           C  
ATOM    402  CE  LYS A  28       6.721  -0.286  11.977  1.00  3.39           C  
ATOM    403  NZ  LYS A  28       6.417  -1.420  12.892  1.00  3.39           N  
ATOM    404  H   LYS A  28       9.586   0.970   8.084  1.00  3.39           H  
ATOM    405  HA  LYS A  28       9.748   3.300   9.856  1.00  3.39           H  
ATOM    406 1HB  LYS A  28      10.407   0.341  10.190  1.00  3.39           H  
ATOM    407 2HB  LYS A  28      10.466   1.530  11.482  1.00  3.39           H  
ATOM    408 1HG  LYS A  28       8.047   1.975  11.199  1.00  3.39           H  
ATOM    409 2HG  LYS A  28       7.996   0.811   9.866  1.00  3.39           H  
ATOM    410 1HD  LYS A  28       8.673  -0.994  11.410  1.00  3.39           H  
ATOM    411 2HD  LYS A  28       8.675   0.159  12.755  1.00  3.39           H  
ATOM    412 1HE  LYS A  28       6.284   0.624  12.387  1.00  3.39           H  
ATOM    413 2HE  LYS A  28       6.267  -0.488  11.002  1.00  3.39           H  
ATOM    414 1HZ  LYS A  28       5.413  -1.518  12.979  1.00  3.39           H  
ATOM    415 2HZ  LYS A  28       6.804  -2.271  12.512  1.00  3.39           H  
ATOM    416 3HZ  LYS A  28       6.818  -1.242  13.800  1.00  3.39           H  
ATOM    417  N   LYS A  29      12.247   2.392   8.146  1.00  3.67           N  
ATOM    418  CA  LYS A  29      13.658   2.584   7.843  1.00  3.67           C  
ATOM    419  C   LYS A  29      13.889   3.848   7.006  1.00  3.67           C  
ATOM    420  O   LYS A  29      14.989   4.061   6.489  1.00  3.67           O  
ATOM    421  CB  LYS A  29      14.210   1.363   7.104  1.00  3.67           C  
ATOM    422  CG  LYS A  29      14.170   0.069   7.919  1.00  3.67           C  
ATOM    423  CD  LYS A  29      14.816  -1.092   7.168  1.00  3.67           C  
ATOM    424  CE  LYS A  29      14.771  -2.372   7.986  1.00  3.67           C  
ATOM    425  NZ  LYS A  29      15.404  -3.515   7.265  1.00  3.67           N  
ATOM    426  H   LYS A  29      11.655   2.053   7.389  1.00  3.67           H  
ATOM    427  HA  LYS A  29      14.203   2.701   8.779  1.00  3.67           H  
ATOM    428 1HB  LYS A  29      13.631   1.205   6.194  1.00  3.67           H  
ATOM    429 2HB  LYS A  29      15.241   1.549   6.810  1.00  3.67           H  
ATOM    430 1HG  LYS A  29      14.681   0.219   8.868  1.00  3.67           H  
ATOM    431 2HG  LYS A  29      13.124  -0.185   8.123  1.00  3.67           H  
ATOM    432 1HD  LYS A  29      14.288  -1.258   6.232  1.00  3.67           H  
ATOM    433 2HD  LYS A  29      15.854  -0.849   6.942  1.00  3.67           H  
ATOM    434 1HE  LYS A  29      15.295  -2.212   8.927  1.00  3.67           H  
ATOM    435 2HE  LYS A  29      13.729  -2.620   8.197  1.00  3.67           H  
ATOM    436 1HZ  LYS A  29      15.353  -4.345   7.839  1.00  3.67           H  
ATOM    437 2HZ  LYS A  29      14.920  -3.679   6.395  1.00  3.67           H  
ATOM    438 3HZ  LYS A  29      16.373  -3.298   7.074  1.00  3.67           H  
ATOM    439  N   ARG A  30      12.838   4.654   6.855  1.00  3.96           N  
ATOM    440  CA  ARG A  30      12.889   5.880   6.066  1.00  3.96           C  
ATOM    441  C   ARG A  30      13.553   7.024   6.829  1.00  3.96           C  
ATOM    442  O   ARG A  30      13.933   8.028   6.226  1.00  3.96           O  
ATOM    443  OXT ARG A  30      13.445   7.066   8.054  1.00  3.96           O  
ATOM    444  CB  ARG A  30      11.486   6.312   5.647  1.00  3.96           C  
ATOM    445  CG  ARG A  30      10.770   5.379   4.664  1.00  3.96           C  
ATOM    446  CD  ARG A  30       9.385   5.876   4.328  1.00  3.96           C  
ATOM    447  NE  ARG A  30       8.479   5.845   5.475  1.00  3.96           N  
ATOM    448  CZ  ARG A  30       7.286   6.473   5.539  1.00  3.96           C  
ATOM    449  NH1 ARG A  30       6.858   7.189   4.517  1.00  3.96           N  
ATOM    450  NH2 ARG A  30       6.546   6.382   6.633  1.00  3.96           N  
ATOM    451  H   ARG A  30      11.970   4.402   7.311  1.00  3.96           H  
ATOM    452  HA  ARG A  30      13.470   5.681   5.165  1.00  3.96           H  
ATOM    453 1HB  ARG A  30      10.855   6.376   6.535  1.00  3.96           H  
ATOM    454 2HB  ARG A  30      11.526   7.303   5.199  1.00  3.96           H  
ATOM    455 1HG  ARG A  30      11.344   5.313   3.740  1.00  3.96           H  
ATOM    456 2HG  ARG A  30      10.685   4.385   5.106  1.00  3.96           H  
ATOM    457 1HD  ARG A  30       9.443   6.900   3.967  1.00  3.96           H  
ATOM    458 2HD  ARG A  30       8.966   5.243   3.553  1.00  3.96           H  
ATOM    459  HE  ARG A  30       8.768   5.289   6.289  1.00  3.96           H  
ATOM    460 1HH1 ARG A  30       7.427   7.269   3.685  1.00  3.96           H  
ATOM    461 2HH1 ARG A  30       5.968   7.664   4.569  1.00  3.96           H  
ATOM    462 1HH2 ARG A  30       6.872   5.845   7.431  1.00  3.96           H  
ATOM    463 2HH2 ARG A  30       5.665   6.868   6.687  1.00  3.96           H  
TER     464
ENDMDL

REMARK ID 642573 MODEL 3 line_1_aa31-60_sample4
PFRMAT TS
TARGET line_1_aa31-60_sample4
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       6.621   0.405   3.617  1.00  4.13           N  
ATOM      2  CA  PRO A   1       5.755   1.039   4.604  1.00  4.13           C  
ATOM      3  C   PRO A   1       4.294   0.642   4.370  1.00  4.13           C  
ATOM      4  O   PRO A   1       4.020  -0.447   3.846  1.00  4.13           O  
ATOM      5  CB  PRO A   1       6.023   2.533   4.348  1.00  4.13           C  
ATOM      6  CG  PRO A   1       6.305   2.607   2.887  1.00  4.13           C  
ATOM      7  CD  PRO A   1       7.076   1.349   2.585  1.00  4.13           C  
ATOM      8  HA  PRO A   1       6.074   0.746   5.618  1.00  4.13           H  
ATOM      9 1HB  PRO A   1       5.182   3.162   4.644  1.00  4.13           H  
ATOM     10 2HB  PRO A   1       6.880   2.853   4.955  1.00  4.13           H  
ATOM     11 1HG  PRO A   1       5.355   2.662   2.330  1.00  4.13           H  
ATOM     12 2HG  PRO A   1       6.864   3.519   2.648  1.00  4.13           H  
ATOM     13 1HD  PRO A   1       6.815   0.965   1.588  1.00  4.13           H  
ATOM     14 2HD  PRO A   1       8.157   1.520   2.685  1.00  4.13           H  
ATOM     15 1H   PRO A   1       6.063  -0.303   3.236  1.00  4.13           H  
ATOM     16 2H   PRO A   1       7.379   0.054   4.138  1.00  4.13           H  
ATOM     17  N   THR A   2       3.373   1.541   4.734  1.00  3.80           N  
ATOM     18  CA  THR A   2       1.933   1.343   4.612  1.00  3.80           C  
ATOM     19  C   THR A   2       1.291   2.403   3.702  1.00  3.80           C  
ATOM     20  O   THR A   2       1.839   3.493   3.571  1.00  3.80           O  
ATOM     21  CB  THR A   2       1.295   1.459   6.003  1.00  3.80           C  
ATOM     22  OG1 THR A   2       1.587   2.760   6.525  1.00  3.80           O  
ATOM     23  CG2 THR A   2       1.810   0.400   6.912  1.00  3.80           C  
ATOM     24  H   THR A   2       3.676   2.403   5.157  1.00  3.80           H  
ATOM     25  HA  THR A   2       1.778   0.348   4.222  1.00  3.80           H  
ATOM     26  HB  THR A   2       0.229   1.350   5.936  1.00  3.80           H  
ATOM     27  HG1 THR A   2       1.337   2.802   7.447  1.00  3.80           H  
ATOM     28 1HG2 THR A   2       1.351   0.491   7.876  1.00  3.80           H  
ATOM     29 2HG2 THR A   2       1.558  -0.566   6.483  1.00  3.80           H  
ATOM     30 3HG2 THR A   2       2.884   0.490   7.015  1.00  3.80           H  
ATOM     31  N   PRO A   3       0.078   2.162   3.140  1.00  3.46           N  
ATOM     32  CA  PRO A   3      -0.705   3.093   2.330  1.00  3.46           C  
ATOM     33  C   PRO A   3      -1.041   4.414   3.026  1.00  3.46           C  
ATOM     34  O   PRO A   3      -1.370   5.400   2.367  1.00  3.46           O  
ATOM     35  CB  PRO A   3      -1.993   2.307   2.061  1.00  3.46           C  
ATOM     36  CG  PRO A   3      -1.602   0.863   2.172  1.00  3.46           C  
ATOM     37  CD  PRO A   3      -0.564   0.820   3.261  1.00  3.46           C  
ATOM     38  HA  PRO A   3      -0.162   3.290   1.391  1.00  3.46           H  
ATOM     39 1HB  PRO A   3      -2.764   2.597   2.791  1.00  3.46           H  
ATOM     40 2HB  PRO A   3      -2.385   2.563   1.067  1.00  3.46           H  
ATOM     41 1HG  PRO A   3      -2.486   0.250   2.407  1.00  3.46           H  
ATOM     42 2HG  PRO A   3      -1.219   0.506   1.204  1.00  3.46           H  
ATOM     43 1HD  PRO A   3      -1.053   0.684   4.231  1.00  3.46           H  
ATOM     44 2HD  PRO A   3       0.110   0.010   3.011  1.00  3.46           H  
ATOM     45  N   GLY A   4      -0.991   4.431   4.358  1.00  3.16           N  
ATOM     46  CA  GLY A   4      -1.311   5.632   5.118  1.00  3.16           C  
ATOM     47  C   GLY A   4      -0.118   6.577   5.284  1.00  3.16           C  
ATOM     48  O   GLY A   4      -0.256   7.635   5.907  1.00  3.16           O  
ATOM     49  H   GLY A   4      -0.711   3.607   4.863  1.00  3.16           H  
ATOM     50 1HA  GLY A   4      -2.126   6.161   4.627  1.00  3.16           H  
ATOM     51 2HA  GLY A   4      -1.675   5.341   6.104  1.00  3.16           H  
ATOM     52  N   CYS A   5       1.038   6.210   4.723  1.00  2.91           N  
ATOM     53  CA  CYS A   5       2.245   7.009   4.872  1.00  2.91           C  
ATOM     54  C   CYS A   5       3.000   7.221   3.565  1.00  2.91           C  
ATOM     55  O   CYS A   5       2.725   6.586   2.551  1.00  2.91           O  
ATOM     56  CB  CYS A   5       3.176   6.360   5.884  1.00  2.91           C  
ATOM     57  SG  CYS A   5       2.454   6.227   7.509  1.00  2.91           S  
ATOM     58  H   CYS A   5       1.097   5.332   4.214  1.00  2.91           H  
ATOM     59  HA  CYS A   5       1.956   7.988   5.256  1.00  2.91           H  
ATOM     60 1HB  CYS A   5       3.439   5.356   5.545  1.00  2.91           H  
ATOM     61 2HB  CYS A   5       4.098   6.935   5.967  1.00  2.91           H  
ATOM     62  N   THR A   6       3.995   8.106   3.637  1.00  2.73           N  
ATOM     63  CA  THR A   6       4.881   8.437   2.525  1.00  2.73           C  
ATOM     64  C   THR A   6       6.242   7.788   2.714  1.00  2.73           C  
ATOM     65  O   THR A   6       7.226   8.195   2.104  1.00  2.73           O  
ATOM     66  CB  THR A   6       5.110   9.953   2.436  1.00  2.73           C  
ATOM     67  OG1 THR A   6       5.749  10.419   3.653  1.00  2.73           O  
ATOM     68  CG2 THR A   6       3.778  10.665   2.271  1.00  2.73           C  
ATOM     69  H   THR A   6       4.132   8.590   4.509  1.00  2.73           H  
ATOM     70  HA  THR A   6       4.443   8.073   1.595  1.00  2.73           H  
ATOM     71  HB  THR A   6       5.750  10.180   1.584  1.00  2.73           H  
ATOM     72  HG1 THR A   6       5.651  11.381   3.714  1.00  2.73           H  
ATOM     73 1HG2 THR A   6       3.957  11.734   2.210  1.00  2.73           H  
ATOM     74 2HG2 THR A   6       3.294  10.323   1.356  1.00  2.73           H  
ATOM     75 3HG2 THR A   6       3.136  10.450   3.123  1.00  2.73           H  
ATOM     76  N   GLY A   7       6.345   6.890   3.690  1.00  2.63           N  
ATOM     77  CA  GLY A   7       7.615   6.231   4.004  1.00  2.63           C  
ATOM     78  C   GLY A   7       8.495   7.091   4.911  1.00  2.63           C  
ATOM     79  O   GLY A   7       8.929   6.653   5.975  1.00  2.63           O  
ATOM     80  H   GLY A   7       5.506   6.617   4.177  1.00  2.63           H  
ATOM     81 1HA  GLY A   7       7.413   5.281   4.496  1.00  2.63           H  
ATOM     82 2HA  GLY A   7       8.147   6.005   3.080  1.00  2.63           H  
ATOM     83  N   SER A   8       8.693   8.344   4.512  1.00  2.61           N  
ATOM     84  CA  SER A   8       9.511   9.313   5.238  1.00  2.61           C  
ATOM     85  C   SER A   8       8.983   9.618   6.649  1.00  2.61           C  
ATOM     86  O   SER A   8       9.732  10.100   7.505  1.00  2.61           O  
ATOM     87  CB  SER A   8       9.581  10.611   4.444  1.00  2.61           C  
ATOM     88  OG  SER A   8       8.339  11.298   4.424  1.00  2.61           O  
ATOM     89  H   SER A   8       8.287   8.597   3.614  1.00  2.61           H  
ATOM     90  HA  SER A   8      10.517   8.902   5.331  1.00  2.61           H  
ATOM     91 1HB  SER A   8      10.345  11.257   4.874  1.00  2.61           H  
ATOM     92 2HB  SER A   8       9.883  10.387   3.423  1.00  2.61           H  
ATOM     93  HG  SER A   8       7.668  10.715   4.014  1.00  2.61           H  
ATOM     94  N   GLY A   9       7.696   9.340   6.870  1.00  2.67           N  
ATOM     95  CA  GLY A   9       7.008   9.560   8.137  1.00  2.67           C  
ATOM     96  C   GLY A   9       7.005   8.338   9.065  1.00  2.67           C  
ATOM     97  O   GLY A   9       6.328   8.325  10.105  1.00  2.67           O  
ATOM     98  H   GLY A   9       7.171   8.953   6.101  1.00  2.67           H  
ATOM     99 1HA  GLY A   9       7.450  10.414   8.651  1.00  2.67           H  
ATOM    100 2HA  GLY A   9       5.996   9.823   7.901  1.00  2.67           H  
ATOM    101  N   HIS A  10       7.695   7.279   8.636  1.00  2.81           N  
ATOM    102  CA  HIS A  10       7.784   6.008   9.345  1.00  2.81           C  
ATOM    103  C   HIS A  10       8.820   6.062  10.471  1.00  2.81           C  
ATOM    104  O   HIS A  10       9.831   6.760  10.363  1.00  2.81           O  
ATOM    105  CB  HIS A  10       8.114   4.870   8.372  1.00  2.81           C  
ATOM    106  CG  HIS A  10       7.758   3.497   8.889  1.00  2.81           C  
ATOM    107  ND1 HIS A  10       8.521   2.785   9.804  1.00  2.81           N  
ATOM    108  CD2 HIS A  10       6.687   2.725   8.611  1.00  2.81           C  
ATOM    109  CE1 HIS A  10       7.914   1.642  10.063  1.00  2.81           C  
ATOM    110  NE2 HIS A  10       6.801   1.592   9.352  1.00  2.81           N  
ATOM    111  H   HIS A  10       8.205   7.340   7.755  1.00  2.81           H  
ATOM    112  HA  HIS A  10       6.833   5.779   9.794  1.00  2.81           H  
ATOM    113 1HB  HIS A  10       7.572   5.027   7.439  1.00  2.81           H  
ATOM    114 2HB  HIS A  10       9.179   4.887   8.140  1.00  2.81           H  
ATOM    115  HD1 HIS A  10       9.400   3.073  10.253  1.00  2.81           H  
ATOM    116  HD2 HIS A  10       5.826   2.863   7.957  1.00  2.81           H  
ATOM    117  HE1 HIS A  10       8.338   0.938  10.764  1.00  2.81           H  
ATOM    118  N   VAL A  11       8.582   5.326  11.552  1.00  3.02           N  
ATOM    119  CA  VAL A  11       9.574   5.205  12.616  1.00  3.02           C  
ATOM    120  C   VAL A  11      10.896   4.628  12.119  1.00  3.02           C  
ATOM    121  O   VAL A  11      10.926   3.638  11.384  1.00  3.02           O  
ATOM    122  CB  VAL A  11       8.997   4.325  13.755  1.00  3.02           C  
ATOM    123  CG1 VAL A  11      10.023   3.946  14.781  1.00  3.02           C  
ATOM    124  CG2 VAL A  11       7.936   5.110  14.435  1.00  3.02           C  
ATOM    125  H   VAL A  11       7.715   4.792  11.632  1.00  3.02           H  
ATOM    126  HA  VAL A  11       9.760   6.202  13.014  1.00  3.02           H  
ATOM    127  HB  VAL A  11       8.581   3.407  13.329  1.00  3.02           H  
ATOM    128 1HG1 VAL A  11       9.552   3.340  15.561  1.00  3.02           H  
ATOM    129 2HG1 VAL A  11      10.772   3.356  14.289  1.00  3.02           H  
ATOM    130 3HG1 VAL A  11      10.460   4.837  15.228  1.00  3.02           H  
ATOM    131 1HG2 VAL A  11       7.480   4.513  15.225  1.00  3.02           H  
ATOM    132 2HG2 VAL A  11       8.360   6.020  14.859  1.00  3.02           H  
ATOM    133 3HG2 VAL A  11       7.219   5.359  13.712  1.00  3.02           H  
ATOM    134  N   ARG A  12      11.991   5.300  12.507  1.00  3.28           N  
ATOM    135  CA  ARG A  12      13.362   4.923  12.144  1.00  3.28           C  
ATOM    136  C   ARG A  12      14.068   4.223  13.304  1.00  3.28           C  
ATOM    137  O   ARG A  12      15.269   3.955  13.261  1.00  3.28           O  
ATOM    138  CB  ARG A  12      14.158   6.164  11.774  1.00  3.28           C  
ATOM    139  CG  ARG A  12      13.742   6.861  10.487  1.00  3.28           C  
ATOM    140  CD  ARG A  12      14.303   8.245  10.423  1.00  3.28           C  
ATOM    141  NE  ARG A  12      14.040   8.895   9.150  1.00  3.28           N  
ATOM    142  CZ  ARG A  12      12.833   9.340   8.749  1.00  3.28           C  
ATOM    143  NH1 ARG A  12      11.770   9.191   9.495  1.00  3.28           N  
ATOM    144  NH2 ARG A  12      12.685   9.930   7.586  1.00  3.28           N  
ATOM    145  H   ARG A  12      11.863   6.124  13.078  1.00  3.28           H  
ATOM    146  HA  ARG A  12      13.326   4.246  11.291  1.00  3.28           H  
ATOM    147 1HB  ARG A  12      14.079   6.892  12.579  1.00  3.28           H  
ATOM    148 2HB  ARG A  12      15.211   5.899  11.680  1.00  3.28           H  
ATOM    149 1HG  ARG A  12      14.106   6.297   9.629  1.00  3.28           H  
ATOM    150 2HG  ARG A  12      12.650   6.927  10.442  1.00  3.28           H  
ATOM    151 1HD  ARG A  12      13.855   8.850  11.211  1.00  3.28           H  
ATOM    152 2HD  ARG A  12      15.382   8.204  10.568  1.00  3.28           H  
ATOM    153  HE  ARG A  12      14.823   9.036   8.526  1.00  3.28           H  
ATOM    154 1HH1 ARG A  12      11.829   8.739  10.399  1.00  3.28           H  
ATOM    155 2HH1 ARG A  12      10.872   9.530   9.119  1.00  3.28           H  
ATOM    156 1HH2 ARG A  12      13.474  10.068   6.972  1.00  3.28           H  
ATOM    157 2HH2 ARG A  12      11.735  10.232   7.328  1.00  3.28           H  
ATOM    158  N   GLY A  13      13.297   3.968  14.344  1.00  3.56           N  
ATOM    159  CA  GLY A  13      13.718   3.306  15.565  1.00  3.56           C  
ATOM    160  C   GLY A  13      13.200   1.877  15.571  1.00  3.56           C  
ATOM    161  O   GLY A  13      13.122   1.230  14.529  1.00  3.56           O  
ATOM    162  H   GLY A  13      12.335   4.244  14.266  1.00  3.56           H  
ATOM    163 1HA  GLY A  13      14.805   3.310  15.636  1.00  3.56           H  
ATOM    164 2HA  GLY A  13      13.328   3.845  16.429  1.00  3.56           H  
ATOM    165  N   LYS A  14      12.865   1.369  16.749  1.00  3.81           N  
ATOM    166  CA  LYS A  14      12.396  -0.006  16.850  1.00  3.81           C  
ATOM    167  C   LYS A  14      10.903  -0.131  16.561  1.00  3.81           C  
ATOM    168  O   LYS A  14      10.115   0.759  16.884  1.00  3.81           O  
ATOM    169  CB  LYS A  14      12.704  -0.571  18.234  1.00  3.81           C  
ATOM    170  CG  LYS A  14      14.192  -0.716  18.532  1.00  3.81           C  
ATOM    171  CD  LYS A  14      14.430  -1.319  19.912  1.00  3.81           C  
ATOM    172  CE  LYS A  14      15.919  -1.458  20.210  1.00  3.81           C  
ATOM    173  NZ  LYS A  14      16.162  -2.025  21.565  1.00  3.81           N  
ATOM    174  H   LYS A  14      12.939   1.935  17.582  1.00  3.81           H  
ATOM    175  HA  LYS A  14      12.925  -0.604  16.107  1.00  3.81           H  
ATOM    176 1HB  LYS A  14      12.268   0.074  18.997  1.00  3.81           H  
ATOM    177 2HB  LYS A  14      12.243  -1.554  18.335  1.00  3.81           H  
ATOM    178 1HG  LYS A  14      14.650  -1.359  17.779  1.00  3.81           H  
ATOM    179 2HG  LYS A  14      14.668   0.263  18.485  1.00  3.81           H  
ATOM    180 1HD  LYS A  14      13.975  -0.681  20.671  1.00  3.81           H  
ATOM    181 2HD  LYS A  14      13.966  -2.303  19.964  1.00  3.81           H  
ATOM    182 1HE  LYS A  14      16.372  -2.111  19.466  1.00  3.81           H  
ATOM    183 2HE  LYS A  14      16.387  -0.475  20.150  1.00  3.81           H  
ATOM    184 1HZ  LYS A  14      17.156  -2.101  21.725  1.00  3.81           H  
ATOM    185 2HZ  LYS A  14      15.754  -1.419  22.262  1.00  3.81           H  
ATOM    186 3HZ  LYS A  14      15.741  -2.941  21.627  1.00  3.81           H  
ATOM    187  N   TYR A  15      10.533  -1.263  15.975  1.00  3.98           N  
ATOM    188  CA  TYR A  15       9.151  -1.649  15.706  1.00  3.98           C  
ATOM    189  C   TYR A  15       9.103  -3.144  15.410  1.00  3.98           C  
ATOM    190  O   TYR A  15      10.120  -3.728  15.037  1.00  3.98           O  
ATOM    191  CB  TYR A  15       8.554  -0.807  14.573  1.00  3.98           C  
ATOM    192  CG  TYR A  15       9.359  -0.782  13.297  1.00  3.98           C  
ATOM    193  CD1 TYR A  15       9.192  -1.757  12.337  1.00  3.98           C  
ATOM    194  CD2 TYR A  15      10.266   0.251  13.087  1.00  3.98           C  
ATOM    195  CE1 TYR A  15       9.931  -1.719  11.173  1.00  3.98           C  
ATOM    196  CE2 TYR A  15      11.007   0.297  11.930  1.00  3.98           C  
ATOM    197  CZ  TYR A  15      10.844  -0.686  10.970  1.00  3.98           C  
ATOM    198  OH  TYR A  15      11.586  -0.647   9.812  1.00  3.98           O  
ATOM    199  H   TYR A  15      11.259  -1.914  15.715  1.00  3.98           H  
ATOM    200  HA  TYR A  15       8.559  -1.473  16.604  1.00  3.98           H  
ATOM    201 1HB  TYR A  15       7.571  -1.202  14.330  1.00  3.98           H  
ATOM    202 2HB  TYR A  15       8.416   0.223  14.909  1.00  3.98           H  
ATOM    203  HD1 TYR A  15       8.485  -2.554  12.502  1.00  3.98           H  
ATOM    204  HD2 TYR A  15      10.394   1.025  13.842  1.00  3.98           H  
ATOM    205  HE1 TYR A  15       9.801  -2.494  10.420  1.00  3.98           H  
ATOM    206  HE2 TYR A  15      11.721   1.111  11.776  1.00  3.98           H  
ATOM    207  HH  TYR A  15      12.189   0.102   9.849  1.00  3.98           H  
ATOM    208  N   SER A  16       7.932  -3.771  15.558  1.00  4.03           N  
ATOM    209  CA  SER A  16       7.830  -5.200  15.242  1.00  4.03           C  
ATOM    210  C   SER A  16       7.519  -5.509  13.775  1.00  4.03           C  
ATOM    211  O   SER A  16       7.864  -6.583  13.279  1.00  4.03           O  
ATOM    212  CB  SER A  16       6.761  -5.829  16.109  1.00  4.03           C  
ATOM    213  OG  SER A  16       5.501  -5.309  15.793  1.00  4.03           O  
ATOM    214  H   SER A  16       7.123  -3.263  15.886  1.00  4.03           H  
ATOM    215  HA  SER A  16       8.787  -5.665  15.484  1.00  4.03           H  
ATOM    216 1HB  SER A  16       6.762  -6.908  15.959  1.00  4.03           H  
ATOM    217 2HB  SER A  16       6.984  -5.643  17.157  1.00  4.03           H  
ATOM    218  HG  SER A  16       5.352  -5.536  14.869  1.00  4.03           H  
ATOM    219  N   ARG A  17       6.855  -4.587  13.082  1.00  3.96           N  
ATOM    220  CA  ARG A  17       6.524  -4.812  11.675  1.00  3.96           C  
ATOM    221  C   ARG A  17       6.191  -3.487  10.972  1.00  3.96           C  
ATOM    222  O   ARG A  17       5.348  -2.706  11.438  1.00  3.96           O  
ATOM    223  CB  ARG A  17       5.377  -5.815  11.539  1.00  3.96           C  
ATOM    224  CG  ARG A  17       5.066  -6.257  10.115  1.00  3.96           C  
ATOM    225  CD  ARG A  17       4.012  -7.306  10.066  1.00  3.96           C  
ATOM    226  NE  ARG A  17       3.762  -7.751   8.701  1.00  3.96           N  
ATOM    227  CZ  ARG A  17       2.767  -8.584   8.330  1.00  3.96           C  
ATOM    228  NH1 ARG A  17       1.928  -9.052   9.228  1.00  3.96           N  
ATOM    229  NH2 ARG A  17       2.636  -8.931   7.061  1.00  3.96           N  
ATOM    230  H   ARG A  17       6.599  -3.725  13.536  1.00  3.96           H  
ATOM    231  HA  ARG A  17       7.398  -5.242  11.185  1.00  3.96           H  
ATOM    232 1HB  ARG A  17       5.599  -6.716  12.109  1.00  3.96           H  
ATOM    233 2HB  ARG A  17       4.466  -5.385  11.954  1.00  3.96           H  
ATOM    234 1HG  ARG A  17       4.708  -5.429   9.551  1.00  3.96           H  
ATOM    235 2HG  ARG A  17       5.971  -6.648   9.646  1.00  3.96           H  
ATOM    236 1HD  ARG A  17       4.323  -8.168  10.657  1.00  3.96           H  
ATOM    237 2HD  ARG A  17       3.083  -6.903  10.468  1.00  3.96           H  
ATOM    238  HE  ARG A  17       4.389  -7.419   7.980  1.00  3.96           H  
ATOM    239 1HH1 ARG A  17       2.026  -8.789  10.198  1.00  3.96           H  
ATOM    240 2HH1 ARG A  17       1.185  -9.675   8.947  1.00  3.96           H  
ATOM    241 1HH2 ARG A  17       3.281  -8.575   6.370  1.00  3.96           H  
ATOM    242 2HH2 ARG A  17       1.892  -9.554   6.783  1.00  3.96           H  
ATOM    243  N   HIS A  18       6.780  -3.278   9.798  1.00  3.80           N  
ATOM    244  CA  HIS A  18       6.585  -2.051   9.011  1.00  3.80           C  
ATOM    245  C   HIS A  18       5.183  -1.888   8.411  1.00  3.80           C  
ATOM    246  O   HIS A  18       4.829  -0.827   7.903  1.00  3.80           O  
ATOM    247  CB  HIS A  18       7.634  -1.988   7.900  1.00  3.80           C  
ATOM    248  CG  HIS A  18       7.524  -3.101   6.902  1.00  3.80           C  
ATOM    249  ND1 HIS A  18       7.919  -4.396   7.190  1.00  3.80           N  
ATOM    250  CD2 HIS A  18       7.082  -3.119   5.622  1.00  3.80           C  
ATOM    251  CE1 HIS A  18       7.721  -5.161   6.128  1.00  3.80           C  
ATOM    252  NE2 HIS A  18       7.217  -4.413   5.164  1.00  3.80           N  
ATOM    253  H   HIS A  18       7.435  -3.970   9.456  1.00  3.80           H  
ATOM    254  HA  HIS A  18       6.754  -1.195   9.663  1.00  3.80           H  
ATOM    255 1HB  HIS A  18       7.533  -1.039   7.369  1.00  3.80           H  
ATOM    256 2HB  HIS A  18       8.630  -2.009   8.335  1.00  3.80           H  
ATOM    257  HD2 HIS A  18       6.693  -2.273   5.059  1.00  3.80           H  
ATOM    258  HE1 HIS A  18       7.939  -6.226   6.061  1.00  3.80           H  
ATOM    259  HE2 HIS A  18       6.969  -4.733   4.238  1.00  3.80           H  
ATOM    260  N   ARG A  19       4.394  -2.951   8.468  1.00  3.59           N  
ATOM    261  CA  ARG A  19       3.026  -2.946   7.973  1.00  3.59           C  
ATOM    262  C   ARG A  19       2.006  -2.734   9.093  1.00  3.59           C  
ATOM    263  O   ARG A  19       0.800  -2.738   8.848  1.00  3.59           O  
ATOM    264  CB  ARG A  19       2.712  -4.241   7.256  1.00  3.59           C  
ATOM    265  CG  ARG A  19       3.599  -4.502   6.083  1.00  3.59           C  
ATOM    266  CD  ARG A  19       3.298  -3.579   4.934  1.00  3.59           C  
ATOM    267  NE  ARG A  19       2.007  -3.892   4.316  1.00  3.59           N  
ATOM    268  CZ  ARG A  19       1.428  -3.203   3.304  1.00  3.59           C  
ATOM    269  NH1 ARG A  19       1.996  -2.129   2.800  1.00  3.59           N  
ATOM    270  NH2 ARG A  19       0.276  -3.625   2.804  1.00  3.59           N  
ATOM    271  H   ARG A  19       4.767  -3.785   8.880  1.00  3.59           H  
ATOM    272  HA  ARG A  19       2.938  -2.145   7.251  1.00  3.59           H  
ATOM    273 1HB  ARG A  19       2.806  -5.073   7.943  1.00  3.59           H  
ATOM    274 2HB  ARG A  19       1.684  -4.222   6.898  1.00  3.59           H  
ATOM    275 1HG  ARG A  19       4.624  -4.359   6.388  1.00  3.59           H  
ATOM    276 2HG  ARG A  19       3.462  -5.529   5.744  1.00  3.59           H  
ATOM    277 1HD  ARG A  19       3.264  -2.549   5.296  1.00  3.59           H  
ATOM    278 2HD  ARG A  19       4.073  -3.667   4.174  1.00  3.59           H  
ATOM    279  HE  ARG A  19       1.522  -4.710   4.654  1.00  3.59           H  
ATOM    280 1HH1 ARG A  19       2.875  -1.764   3.188  1.00  3.59           H  
ATOM    281 2HH1 ARG A  19       1.570  -1.651   2.025  1.00  3.59           H  
ATOM    282 1HH2 ARG A  19      -0.165  -4.453   3.180  1.00  3.59           H  
ATOM    283 2HH2 ARG A  19      -0.158  -3.122   2.045  1.00  3.59           H  
ATOM    284  N   SER A  20       2.484  -2.531  10.326  1.00  3.34           N  
ATOM    285  CA  SER A  20       1.604  -2.353  11.483  1.00  3.34           C  
ATOM    286  C   SER A  20       0.842  -1.025  11.524  1.00  3.34           C  
ATOM    287  O   SER A  20      -0.052  -0.848  12.343  1.00  3.34           O  
ATOM    288  CB  SER A  20       2.423  -2.463  12.748  1.00  3.34           C  
ATOM    289  OG  SER A  20       3.349  -1.411  12.803  1.00  3.34           O  
ATOM    290  H   SER A  20       3.492  -2.524  10.492  1.00  3.34           H  
ATOM    291  HA  SER A  20       0.870  -3.160  11.469  1.00  3.34           H  
ATOM    292 1HB  SER A  20       1.762  -2.418  13.613  1.00  3.34           H  
ATOM    293 2HB  SER A  20       2.946  -3.419  12.774  1.00  3.34           H  
ATOM    294  HG  SER A  20       4.108  -1.715  12.242  1.00  3.34           H  
ATOM    295  N   LEU A  21       1.268  -0.050  10.722  1.00  3.10           N  
ATOM    296  CA  LEU A  21       0.720   1.324  10.585  1.00  3.10           C  
ATOM    297  C   LEU A  21       0.846   2.213  11.850  1.00  3.10           C  
ATOM    298  O   LEU A  21       1.104   3.409  11.745  1.00  3.10           O  
ATOM    299  CB  LEU A  21      -0.757   1.247  10.161  1.00  3.10           C  
ATOM    300  CG  LEU A  21      -1.451   2.580   9.837  1.00  3.10           C  
ATOM    301  CD1 LEU A  21      -0.765   3.205   8.624  1.00  3.10           C  
ATOM    302  CD2 LEU A  21      -2.913   2.324   9.551  1.00  3.10           C  
ATOM    303  H   LEU A  21       2.032  -0.300  10.111  1.00  3.10           H  
ATOM    304  HA  LEU A  21       1.273   1.819   9.790  1.00  3.10           H  
ATOM    305 1HB  LEU A  21      -0.833   0.609   9.282  1.00  3.10           H  
ATOM    306 2HB  LEU A  21      -1.329   0.787  10.963  1.00  3.10           H  
ATOM    307  HG  LEU A  21      -1.360   3.268  10.680  1.00  3.10           H  
ATOM    308 1HD1 LEU A  21      -1.244   4.138   8.365  1.00  3.10           H  
ATOM    309 2HD1 LEU A  21       0.281   3.390   8.861  1.00  3.10           H  
ATOM    310 3HD1 LEU A  21      -0.845   2.526   7.785  1.00  3.10           H  
ATOM    311 1HD2 LEU A  21      -3.410   3.267   9.315  1.00  3.10           H  
ATOM    312 2HD2 LEU A  21      -3.006   1.641   8.706  1.00  3.10           H  
ATOM    313 3HD2 LEU A  21      -3.379   1.878  10.430  1.00  3.10           H  
ATOM    314  N   GLN A  22       0.877   1.610  13.037  1.00  2.89           N  
ATOM    315  CA  GLN A  22       1.060   2.323  14.299  1.00  2.89           C  
ATOM    316  C   GLN A  22       2.540   2.620  14.506  1.00  2.89           C  
ATOM    317  O   GLN A  22       2.925   3.384  15.390  1.00  2.89           O  
ATOM    318  CB  GLN A  22       0.519   1.493  15.465  1.00  2.89           C  
ATOM    319  CG  GLN A  22      -0.981   1.216  15.411  1.00  2.89           C  
ATOM    320  CD  GLN A  22      -1.833   2.483  15.520  1.00  2.89           C  
ATOM    321  OE1 GLN A  22      -1.651   3.298  16.438  1.00  2.89           O  
ATOM    322  NE2 GLN A  22      -2.776   2.652  14.599  1.00  2.89           N  
ATOM    323  H   GLN A  22       0.652   0.626  13.061  1.00  2.89           H  
ATOM    324  HA  GLN A  22       0.520   3.269  14.250  1.00  2.89           H  
ATOM    325 1HB  GLN A  22       1.031   0.530  15.481  1.00  2.89           H  
ATOM    326 2HB  GLN A  22       0.738   1.996  16.403  1.00  2.89           H  
ATOM    327 1HG  GLN A  22      -1.204   0.737  14.453  1.00  2.89           H  
ATOM    328 2HG  GLN A  22      -1.247   0.550  16.231  1.00  2.89           H  
ATOM    329 1HE2 GLN A  22      -3.368   3.458  14.626  1.00  2.89           H  
ATOM    330 2HE2 GLN A  22      -2.894   1.968  13.877  1.00  2.89           H  
ATOM    331  N   SER A  23       3.354   2.049  13.623  1.00  2.73           N  
ATOM    332  CA  SER A  23       4.790   2.239  13.571  1.00  2.73           C  
ATOM    333  C   SER A  23       5.113   3.385  12.623  1.00  2.73           C  
ATOM    334  O   SER A  23       6.282   3.610  12.303  1.00  2.73           O  
ATOM    335  CB  SER A  23       5.504   0.983  13.130  1.00  2.73           C  
ATOM    336  OG  SER A  23       5.315  -0.057  14.063  1.00  2.73           O  
ATOM    337  H   SER A  23       2.939   1.425  12.948  1.00  2.73           H  
ATOM    338  HA  SER A  23       5.146   2.508  14.566  1.00  2.73           H  
ATOM    339 1HB  SER A  23       5.147   0.670  12.146  1.00  2.73           H  
ATOM    340 2HB  SER A  23       6.568   1.200  13.036  1.00  2.73           H  
ATOM    341  HG  SER A  23       4.511  -0.525  13.787  1.00  2.73           H  
ATOM    342  N   CYS A  24       4.067   4.058  12.128  1.00  2.65           N  
ATOM    343  CA  CYS A  24       4.211   5.182  11.232  1.00  2.65           C  
ATOM    344  C   CYS A  24       3.376   6.398  11.624  1.00  2.65           C  
ATOM    345  O   CYS A  24       2.318   6.602  11.040  1.00  2.65           O  
ATOM    346  CB  CYS A  24       3.800   4.833   9.823  1.00  2.65           C  
ATOM    347  SG  CYS A  24       4.051   6.245   8.751  1.00  2.65           S  
ATOM    348  H   CYS A  24       3.117   3.791  12.382  1.00  2.65           H  
ATOM    349  HA  CYS A  24       5.253   5.455  11.213  1.00  2.65           H  
ATOM    350 1HB  CYS A  24       4.371   3.999   9.458  1.00  2.65           H  
ATOM    351 2HB  CYS A  24       2.743   4.554   9.804  1.00  2.65           H  
ATOM    352  N   PRO A  25       3.835   7.244  12.570  1.00  2.66           N  
ATOM    353  CA  PRO A  25       3.147   8.395  13.137  1.00  2.66           C  
ATOM    354  C   PRO A  25       2.518   9.300  12.091  1.00  2.66           C  
ATOM    355  O   PRO A  25       1.476   9.897  12.346  1.00  2.66           O  
ATOM    356  CB  PRO A  25       4.279   9.105  13.881  1.00  2.66           C  
ATOM    357  CG  PRO A  25       5.190   7.994  14.288  1.00  2.66           C  
ATOM    358  CD  PRO A  25       5.150   7.027  13.140  1.00  2.66           C  
ATOM    359  HA  PRO A  25       2.383   8.036  13.843  1.00  2.66           H  
ATOM    360 1HB  PRO A  25       4.765   9.837  13.217  1.00  2.66           H  
ATOM    361 2HB  PRO A  25       3.874   9.663  14.737  1.00  2.66           H  
ATOM    362 1HG  PRO A  25       6.203   8.381  14.468  1.00  2.66           H  
ATOM    363 2HG  PRO A  25       4.850   7.541  15.231  1.00  2.66           H  
ATOM    364 1HD  PRO A  25       5.955   7.234  12.413  1.00  2.66           H  
ATOM    365 2HD  PRO A  25       5.188   6.035  13.558  1.00  2.66           H  
ATOM    366  N   LEU A  26       3.099   9.395  10.896  1.00  2.79           N  
ATOM    367  CA  LEU A  26       2.477  10.231   9.871  1.00  2.79           C  
ATOM    368  C   LEU A  26       1.022   9.815   9.612  1.00  2.79           C  
ATOM    369  O   LEU A  26       0.177  10.655   9.282  1.00  2.79           O  
ATOM    370  CB  LEU A  26       3.257  10.165   8.586  1.00  2.79           C  
ATOM    371  CG  LEU A  26       2.793  11.099   7.496  1.00  2.79           C  
ATOM    372  CD1 LEU A  26       2.945  12.523   8.003  1.00  2.79           C  
ATOM    373  CD2 LEU A  26       3.608  10.853   6.228  1.00  2.79           C  
ATOM    374  H   LEU A  26       3.984   8.922  10.684  1.00  2.79           H  
ATOM    375  HA  LEU A  26       2.482  11.259  10.224  1.00  2.79           H  
ATOM    376 1HB  LEU A  26       4.244  10.448   8.843  1.00  2.79           H  
ATOM    377 2HB  LEU A  26       3.254   9.147   8.207  1.00  2.79           H  
ATOM    378  HG  LEU A  26       1.738  10.920   7.283  1.00  2.79           H  
ATOM    379 1HD1 LEU A  26       2.615  13.218   7.257  1.00  2.79           H  
ATOM    380 2HD1 LEU A  26       2.350  12.649   8.900  1.00  2.79           H  
ATOM    381 3HD1 LEU A  26       3.992  12.713   8.233  1.00  2.79           H  
ATOM    382 1HD2 LEU A  26       3.272  11.526   5.442  1.00  2.79           H  
ATOM    383 2HD2 LEU A  26       4.662  11.033   6.422  1.00  2.79           H  
ATOM    384 3HD2 LEU A  26       3.466   9.830   5.916  1.00  2.79           H  
ATOM    385  N   ALA A  27       0.734   8.521   9.761  1.00  3.04           N  
ATOM    386  CA  ALA A  27      -0.584   7.943   9.544  1.00  3.04           C  
ATOM    387  C   ALA A  27      -1.637   8.569  10.451  1.00  3.04           C  
ATOM    388  O   ALA A  27      -2.830   8.519  10.161  1.00  3.04           O  
ATOM    389  CB  ALA A  27      -0.552   6.456   9.813  1.00  3.04           C  
ATOM    390  H   ALA A  27       1.470   7.891  10.071  1.00  3.04           H  
ATOM    391  HA  ALA A  27      -0.865   8.123   8.505  1.00  3.04           H  
ATOM    392 1HB  ALA A  27      -1.537   6.043   9.631  1.00  3.04           H  
ATOM    393 2HB  ALA A  27       0.167   5.985   9.169  1.00  3.04           H  
ATOM    394 3HB  ALA A  27      -0.270   6.277  10.851  1.00  3.04           H  
ATOM    395  N   LYS A  28      -1.203   9.097  11.595  1.00  3.41           N  
ATOM    396  CA  LYS A  28      -2.086   9.701  12.576  1.00  3.41           C  
ATOM    397  C   LYS A  28      -2.261  11.202  12.325  1.00  3.41           C  
ATOM    398  O   LYS A  28      -3.007  11.874  13.043  1.00  3.41           O  
ATOM    399  CB  LYS A  28      -1.521   9.467  13.977  1.00  3.41           C  
ATOM    400  CG  LYS A  28      -1.463   7.994  14.393  1.00  3.41           C  
ATOM    401  CD  LYS A  28      -0.897   7.835  15.800  1.00  3.41           C  
ATOM    402  CE  LYS A  28      -0.869   6.370  16.232  1.00  3.41           C  
ATOM    403  NZ  LYS A  28      -0.312   6.204  17.607  1.00  3.41           N  
ATOM    404  H   LYS A  28      -0.204   9.134  11.786  1.00  3.41           H  
ATOM    405  HA  LYS A  28      -3.064   9.228  12.501  1.00  3.41           H  
ATOM    406 1HB  LYS A  28      -0.505   9.868  14.023  1.00  3.41           H  
ATOM    407 2HB  LYS A  28      -2.121  10.007  14.706  1.00  3.41           H  
ATOM    408 1HG  LYS A  28      -2.465   7.564  14.358  1.00  3.41           H  
ATOM    409 2HG  LYS A  28      -0.827   7.449  13.692  1.00  3.41           H  
ATOM    410 1HD  LYS A  28       0.119   8.234  15.824  1.00  3.41           H  
ATOM    411 2HD  LYS A  28      -1.508   8.399  16.503  1.00  3.41           H  
ATOM    412 1HE  LYS A  28      -1.883   5.976  16.213  1.00  3.41           H  
ATOM    413 2HE  LYS A  28      -0.254   5.797  15.531  1.00  3.41           H  
ATOM    414 1HZ  LYS A  28      -0.317   5.217  17.851  1.00  3.41           H  
ATOM    415 2HZ  LYS A  28       0.634   6.552  17.635  1.00  3.41           H  
ATOM    416 3HZ  LYS A  28      -0.880   6.716  18.264  1.00  3.41           H  
ATOM    417  N   LYS A  29      -1.543  11.733  11.331  1.00  3.87           N  
ATOM    418  CA  LYS A  29      -1.568  13.155  11.015  1.00  3.87           C  
ATOM    419  C   LYS A  29      -2.279  13.425   9.691  1.00  3.87           C  
ATOM    420  O   LYS A  29      -2.927  14.464   9.531  1.00  3.87           O  
ATOM    421  CB  LYS A  29      -0.137  13.685  10.931  1.00  3.87           C  
ATOM    422  CG  LYS A  29       0.647  13.585  12.230  1.00  3.87           C  
ATOM    423  CD  LYS A  29       2.047  14.156  12.078  1.00  3.87           C  
ATOM    424  CE  LYS A  29       2.834  14.041  13.375  1.00  3.87           C  
ATOM    425  NZ  LYS A  29       4.217  14.580  13.237  1.00  3.87           N  
ATOM    426  H   LYS A  29      -0.956  11.139  10.756  1.00  3.87           H  
ATOM    427  HA  LYS A  29      -2.105  13.682  11.804  1.00  3.87           H  
ATOM    428 1HB  LYS A  29       0.402  13.128  10.170  1.00  3.87           H  
ATOM    429 2HB  LYS A  29      -0.154  14.728  10.624  1.00  3.87           H  
ATOM    430 1HG  LYS A  29       0.118  14.117  13.019  1.00  3.87           H  
ATOM    431 2HG  LYS A  29       0.729  12.532  12.514  1.00  3.87           H  
ATOM    432 1HD  LYS A  29       2.576  13.613  11.296  1.00  3.87           H  
ATOM    433 2HD  LYS A  29       1.986  15.205  11.789  1.00  3.87           H  
ATOM    434 1HE  LYS A  29       2.315  14.591  14.157  1.00  3.87           H  
ATOM    435 2HE  LYS A  29       2.891  12.988  13.661  1.00  3.87           H  
ATOM    436 1HZ  LYS A  29       4.707  14.483  14.115  1.00  3.87           H  
ATOM    437 2HZ  LYS A  29       4.709  14.065  12.520  1.00  3.87           H  
ATOM    438 3HZ  LYS A  29       4.176  15.556  12.981  1.00  3.87           H  
ATOM    439  N   ARG A  30      -2.133  12.496   8.746  1.00  4.37           N  
ATOM    440  CA  ARG A  30      -2.706  12.650   7.413  1.00  4.37           C  
ATOM    441  C   ARG A  30      -3.840  11.662   7.152  1.00  4.37           C  
ATOM    442  O   ARG A  30      -4.123  11.346   5.995  1.00  4.37           O  
ATOM    443  OXT ARG A  30      -4.650  11.434   8.050  1.00  4.37           O  
ATOM    444  CB  ARG A  30      -1.638  12.471   6.344  1.00  4.37           C  
ATOM    445  CG  ARG A  30      -0.564  13.542   6.321  1.00  4.37           C  
ATOM    446  CD  ARG A  30       0.370  13.356   5.176  1.00  4.37           C  
ATOM    447  NE  ARG A  30       1.407  14.375   5.149  1.00  4.37           N  
ATOM    448  CZ  ARG A  30       2.297  14.537   4.155  1.00  4.37           C  
ATOM    449  NH1 ARG A  30       2.256  13.753   3.106  1.00  4.37           N  
ATOM    450  NH2 ARG A  30       3.210  15.488   4.234  1.00  4.37           N  
ATOM    451  H   ARG A  30      -1.558  11.679   8.948  1.00  4.37           H  
ATOM    452  HA  ARG A  30      -3.106  13.660   7.326  1.00  4.37           H  
ATOM    453 1HB  ARG A  30      -1.132  11.514   6.502  1.00  4.37           H  
ATOM    454 2HB  ARG A  30      -2.102  12.439   5.360  1.00  4.37           H  
ATOM    455 1HG  ARG A  30      -1.028  14.525   6.240  1.00  4.37           H  
ATOM    456 2HG  ARG A  30       0.013  13.487   7.247  1.00  4.37           H  
ATOM    457 1HD  ARG A  30       0.848  12.381   5.254  1.00  4.37           H  
ATOM    458 2HD  ARG A  30      -0.185  13.411   4.241  1.00  4.37           H  
ATOM    459  HE  ARG A  30       1.470  15.001   5.941  1.00  4.37           H  
ATOM    460 1HH1 ARG A  30       1.555  13.028   3.045  1.00  4.37           H  
ATOM    461 2HH1 ARG A  30       2.921  13.878   2.357  1.00  4.37           H  
ATOM    462 1HH2 ARG A  30       3.240  16.095   5.044  1.00  4.37           H  
ATOM    463 2HH2 ARG A  30       3.876  15.615   3.486  1.00  4.37           H  
TER     464
ENDMDL

REMARK ID 642573 MODEL 4 line_1_aa31-60_sample4
PFRMAT TS
TARGET line_1_aa31-60_sample4
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       0.930  -0.312  -0.732  1.00  3.73           N  
ATOM      2  CA  PRO A   1       1.853  -0.165   0.386  1.00  3.73           C  
ATOM      3  C   PRO A   1       1.944   1.277   0.863  1.00  3.73           C  
ATOM      4  O   PRO A   1       1.337   2.183   0.266  1.00  3.73           O  
ATOM      5  CB  PRO A   1       3.172  -0.630  -0.229  1.00  3.73           C  
ATOM      6  CG  PRO A   1       3.096  -0.129  -1.633  1.00  3.73           C  
ATOM      7  CD  PRO A   1       1.638  -0.331  -2.025  1.00  3.73           C  
ATOM      8  HA  PRO A   1       1.536  -0.824   1.208  1.00  3.73           H  
ATOM      9 1HB  PRO A   1       4.019  -0.196   0.326  1.00  3.73           H  
ATOM     10 2HB  PRO A   1       3.262  -1.723  -0.157  1.00  3.73           H  
ATOM     11 1HG  PRO A   1       3.402   0.928  -1.669  1.00  3.73           H  
ATOM     12 2HG  PRO A   1       3.793  -0.684  -2.276  1.00  3.73           H  
ATOM     13 1HD  PRO A   1       1.286   0.496  -2.656  1.00  3.73           H  
ATOM     14 2HD  PRO A   1       1.497  -1.306  -2.516  1.00  3.73           H  
ATOM     15 1H   PRO A   1       0.314   0.470  -0.534  1.00  3.73           H  
ATOM     16 2H   PRO A   1       0.450  -1.155  -0.440  1.00  3.73           H  
ATOM     17  N   THR A   2       2.737   1.484   1.920  1.00  3.55           N  
ATOM     18  CA  THR A   2       2.943   2.805   2.491  1.00  3.55           C  
ATOM     19  C   THR A   2       4.437   3.251   2.548  1.00  3.55           C  
ATOM     20  O   THR A   2       5.340   2.410   2.613  1.00  3.55           O  
ATOM     21  CB  THR A   2       2.352   2.802   3.907  1.00  3.55           C  
ATOM     22  OG1 THR A   2       3.017   1.806   4.699  1.00  3.55           O  
ATOM     23  CG2 THR A   2       0.879   2.513   3.877  1.00  3.55           C  
ATOM     24  H   THR A   2       3.155   0.680   2.385  1.00  3.55           H  
ATOM     25  HA  THR A   2       2.363   3.485   1.892  1.00  3.55           H  
ATOM     26  HB  THR A   2       2.495   3.769   4.360  1.00  3.55           H  
ATOM     27  HG1 THR A   2       3.141   0.974   4.190  1.00  3.55           H  
ATOM     28 1HG2 THR A   2       0.482   2.520   4.885  1.00  3.55           H  
ATOM     29 2HG2 THR A   2       0.385   3.277   3.282  1.00  3.55           H  
ATOM     30 3HG2 THR A   2       0.700   1.533   3.434  1.00  3.55           H  
ATOM     31  N   PRO A   3       4.722   4.578   2.517  1.00  3.32           N  
ATOM     32  CA  PRO A   3       6.039   5.182   2.659  1.00  3.32           C  
ATOM     33  C   PRO A   3       6.683   4.781   3.957  1.00  3.32           C  
ATOM     34  O   PRO A   3       6.008   4.675   4.967  1.00  3.32           O  
ATOM     35  CB  PRO A   3       5.731   6.682   2.663  1.00  3.32           C  
ATOM     36  CG  PRO A   3       4.450   6.811   1.905  1.00  3.32           C  
ATOM     37  CD  PRO A   3       3.658   5.576   2.254  1.00  3.32           C  
ATOM     38  HA  PRO A   3       6.668   4.897   1.801  1.00  3.32           H  
ATOM     39 1HB  PRO A   3       5.653   7.040   3.700  1.00  3.32           H  
ATOM     40 2HB  PRO A   3       6.559   7.236   2.196  1.00  3.32           H  
ATOM     41 1HG  PRO A   3       3.934   7.742   2.194  1.00  3.32           H  
ATOM     42 2HG  PRO A   3       4.658   6.890   0.828  1.00  3.32           H  
ATOM     43 1HD  PRO A   3       3.024   5.741   3.136  1.00  3.32           H  
ATOM     44 2HD  PRO A   3       3.097   5.340   1.356  1.00  3.32           H  
ATOM     45  N   GLY A   4       7.986   4.585   3.941  1.00  3.06           N  
ATOM     46  CA  GLY A   4       8.701   4.205   5.151  1.00  3.06           C  
ATOM     47  C   GLY A   4       8.806   2.691   5.290  1.00  3.06           C  
ATOM     48  O   GLY A   4       9.566   2.190   6.122  1.00  3.06           O  
ATOM     49  H   GLY A   4       8.498   4.689   3.076  1.00  3.06           H  
ATOM     50 1HA  GLY A   4       9.700   4.642   5.133  1.00  3.06           H  
ATOM     51 2HA  GLY A   4       8.188   4.614   6.020  1.00  3.06           H  
ATOM     52  N   CYS A   5       8.080   1.957   4.449  1.00  2.81           N  
ATOM     53  CA  CYS A   5       8.118   0.505   4.498  1.00  2.81           C  
ATOM     54  C   CYS A   5       8.684  -0.102   3.222  1.00  2.81           C  
ATOM     55  O   CYS A   5       8.712   0.538   2.169  1.00  2.81           O  
ATOM     56  CB  CYS A   5       6.728  -0.033   4.789  1.00  2.81           C  
ATOM     57  SG  CYS A   5       6.128   0.459   6.411  1.00  2.81           S  
ATOM     58  H   CYS A   5       7.443   2.400   3.794  1.00  2.81           H  
ATOM     59  HA  CYS A   5       8.760   0.213   5.326  1.00  2.81           H  
ATOM     60 1HB  CYS A   5       6.031   0.347   4.045  1.00  2.81           H  
ATOM     61 2HB  CYS A   5       6.728  -1.122   4.734  1.00  2.81           H  
ATOM     62  N   THR A   6       9.147  -1.347   3.340  1.00  2.60           N  
ATOM     63  CA  THR A   6       9.783  -2.130   2.275  1.00  2.60           C  
ATOM     64  C   THR A   6       8.868  -3.203   1.722  1.00  2.60           C  
ATOM     65  O   THR A   6       9.328  -4.234   1.231  1.00  2.60           O  
ATOM     66  CB  THR A   6      11.022  -2.866   2.805  1.00  2.60           C  
ATOM     67  OG1 THR A   6      10.621  -3.766   3.872  1.00  2.60           O  
ATOM     68  CG2 THR A   6      12.017  -1.863   3.349  1.00  2.60           C  
ATOM     69  H   THR A   6       9.078  -1.776   4.250  1.00  2.60           H  
ATOM     70  HA  THR A   6      10.065  -1.458   1.463  1.00  2.60           H  
ATOM     71  HB  THR A   6      11.483  -3.441   2.003  1.00  2.60           H  
ATOM     72  HG1 THR A   6      11.411  -4.074   4.341  1.00  2.60           H  
ATOM     73 1HG2 THR A   6      12.891  -2.386   3.734  1.00  2.60           H  
ATOM     74 2HG2 THR A   6      12.320  -1.183   2.553  1.00  2.60           H  
ATOM     75 3HG2 THR A   6      11.553  -1.301   4.145  1.00  2.60           H  
ATOM     76  N   GLY A   7       7.576  -3.064   1.944  1.00  2.45           N  
ATOM     77  CA  GLY A   7       6.628  -4.083   1.488  1.00  2.45           C  
ATOM     78  C   GLY A   7       6.511  -5.206   2.517  1.00  2.45           C  
ATOM     79  O   GLY A   7       5.460  -5.404   3.133  1.00  2.45           O  
ATOM     80  H   GLY A   7       7.250  -2.213   2.378  1.00  2.45           H  
ATOM     81 1HA  GLY A   7       5.656  -3.638   1.296  1.00  2.45           H  
ATOM     82 2HA  GLY A   7       6.975  -4.495   0.542  1.00  2.45           H  
ATOM     83  N   SER A   8       7.642  -5.854   2.776  1.00  2.38           N  
ATOM     84  CA  SER A   8       7.777  -6.960   3.724  1.00  2.38           C  
ATOM     85  C   SER A   8       7.454  -6.566   5.171  1.00  2.38           C  
ATOM     86  O   SER A   8       7.185  -7.420   6.014  1.00  2.38           O  
ATOM     87  CB  SER A   8       9.199  -7.505   3.657  1.00  2.38           C  
ATOM     88  OG  SER A   8      10.166  -6.599   4.188  1.00  2.38           O  
ATOM     89  H   SER A   8       8.451  -5.570   2.223  1.00  2.38           H  
ATOM     90  HA  SER A   8       7.086  -7.746   3.423  1.00  2.38           H  
ATOM     91 1HB  SER A   8       9.248  -8.446   4.199  1.00  2.38           H  
ATOM     92 2HB  SER A   8       9.443  -7.718   2.618  1.00  2.38           H  
ATOM     93  HG  SER A   8      10.045  -5.720   3.772  1.00  2.38           H  
ATOM     94  N   GLY A   9       7.491  -5.267   5.449  1.00  2.40           N  
ATOM     95  CA  GLY A   9       7.243  -4.708   6.768  1.00  2.40           C  
ATOM     96  C   GLY A   9       5.775  -4.472   7.133  1.00  2.40           C  
ATOM     97  O   GLY A   9       5.480  -4.019   8.249  1.00  2.40           O  
ATOM     98  H   GLY A   9       7.717  -4.645   4.691  1.00  2.40           H  
ATOM     99 1HA  GLY A   9       7.712  -5.339   7.523  1.00  2.40           H  
ATOM    100 2HA  GLY A   9       7.744  -3.753   6.794  1.00  2.40           H  
ATOM    101  N   HIS A  10       4.858  -4.745   6.196  1.00  2.52           N  
ATOM    102  CA  HIS A  10       3.428  -4.495   6.409  1.00  2.52           C  
ATOM    103  C   HIS A  10       2.704  -5.668   7.074  1.00  2.52           C  
ATOM    104  O   HIS A  10       3.073  -6.829   6.899  1.00  2.52           O  
ATOM    105  CB  HIS A  10       2.727  -4.191   5.071  1.00  2.52           C  
ATOM    106  CG  HIS A  10       3.149  -2.911   4.371  1.00  2.52           C  
ATOM    107  ND1 HIS A  10       4.204  -2.882   3.532  1.00  2.52           N  
ATOM    108  CD2 HIS A  10       2.627  -1.649   4.366  1.00  2.52           C  
ATOM    109  CE1 HIS A  10       4.347  -1.661   3.031  1.00  2.52           C  
ATOM    110  NE2 HIS A  10       3.402  -0.885   3.523  1.00  2.52           N  
ATOM    111  H   HIS A  10       5.154  -5.116   5.290  1.00  2.52           H  
ATOM    112  HA  HIS A  10       3.305  -3.633   7.048  1.00  2.52           H  
ATOM    113 1HB  HIS A  10       2.912  -5.018   4.383  1.00  2.52           H  
ATOM    114 2HB  HIS A  10       1.674  -4.145   5.228  1.00  2.52           H  
ATOM    115  HD1 HIS A  10       4.752  -3.711   3.309  1.00  2.52           H  
ATOM    116  HD2 HIS A  10       1.786  -1.184   4.857  1.00  2.52           H  
ATOM    117  HE1 HIS A  10       5.148  -1.434   2.335  1.00  2.52           H  
ATOM    118  N   VAL A  11       1.628  -5.366   7.796  1.00  2.72           N  
ATOM    119  CA  VAL A  11       0.762  -6.391   8.383  1.00  2.72           C  
ATOM    120  C   VAL A  11       0.057  -7.276   7.343  1.00  2.72           C  
ATOM    121  O   VAL A  11      -0.497  -6.807   6.359  1.00  2.72           O  
ATOM    122  CB  VAL A  11      -0.219  -5.696   9.349  1.00  2.72           C  
ATOM    123  CG1 VAL A  11      -1.293  -6.589   9.840  1.00  2.72           C  
ATOM    124  CG2 VAL A  11       0.580  -5.249  10.514  1.00  2.72           C  
ATOM    125  H   VAL A  11       1.380  -4.387   7.966  1.00  2.72           H  
ATOM    126  HA  VAL A  11       1.394  -7.038   8.991  1.00  2.72           H  
ATOM    127  HB  VAL A  11      -0.676  -4.836   8.853  1.00  2.72           H  
ATOM    128 1HG1 VAL A  11      -1.921  -6.040  10.539  1.00  2.72           H  
ATOM    129 2HG1 VAL A  11      -1.875  -6.880   9.009  1.00  2.72           H  
ATOM    130 3HG1 VAL A  11      -0.860  -7.454  10.343  1.00  2.72           H  
ATOM    131 1HG2 VAL A  11      -0.053  -4.715  11.220  1.00  2.72           H  
ATOM    132 2HG2 VAL A  11       1.035  -6.110  11.004  1.00  2.72           H  
ATOM    133 3HG2 VAL A  11       1.335  -4.609  10.144  1.00  2.72           H  
ATOM    134  N   ARG A  12       0.083  -8.586   7.573  1.00  2.99           N  
ATOM    135  CA  ARG A  12      -0.503  -9.565   6.645  1.00  2.99           C  
ATOM    136  C   ARG A  12      -1.986  -9.848   6.919  1.00  2.99           C  
ATOM    137  O   ARG A  12      -2.584 -10.750   6.331  1.00  2.99           O  
ATOM    138  CB  ARG A  12       0.287 -10.860   6.709  1.00  2.99           C  
ATOM    139  CG  ARG A  12       1.730 -10.735   6.229  1.00  2.99           C  
ATOM    140  CD  ARG A  12       2.464 -12.031   6.308  1.00  2.99           C  
ATOM    141  NE  ARG A  12       3.853 -11.895   5.881  1.00  2.99           N  
ATOM    142  CZ  ARG A  12       4.728 -12.916   5.773  1.00  2.99           C  
ATOM    143  NH1 ARG A  12       4.351 -14.144   6.057  1.00  2.99           N  
ATOM    144  NH2 ARG A  12       5.968 -12.681   5.384  1.00  2.99           N  
ATOM    145  H   ARG A  12       0.551  -8.922   8.402  1.00  2.99           H  
ATOM    146  HA  ARG A  12      -0.415  -9.164   5.635  1.00  2.99           H  
ATOM    147 1HB  ARG A  12       0.305 -11.226   7.733  1.00  2.99           H  
ATOM    148 2HB  ARG A  12      -0.204 -11.617   6.097  1.00  2.99           H  
ATOM    149 1HG  ARG A  12       1.738 -10.402   5.190  1.00  2.99           H  
ATOM    150 2HG  ARG A  12       2.255 -10.000   6.845  1.00  2.99           H  
ATOM    151 1HD  ARG A  12       2.458 -12.389   7.336  1.00  2.99           H  
ATOM    152 2HD  ARG A  12       1.980 -12.763   5.664  1.00  2.99           H  
ATOM    153  HE  ARG A  12       4.185 -10.961   5.657  1.00  2.99           H  
ATOM    154 1HH1 ARG A  12       3.404 -14.327   6.356  1.00  2.99           H  
ATOM    155 2HH1 ARG A  12       5.010 -14.906   5.976  1.00  2.99           H  
ATOM    156 1HH2 ARG A  12       6.258 -11.736   5.168  1.00  2.99           H  
ATOM    157 2HH2 ARG A  12       6.624 -13.442   5.303  1.00  2.99           H  
ATOM    158  N   GLY A  13      -2.537  -9.096   7.855  1.00  3.30           N  
ATOM    159  CA  GLY A  13      -3.918  -9.178   8.313  1.00  3.30           C  
ATOM    160  C   GLY A  13      -4.883  -8.250   7.562  1.00  3.30           C  
ATOM    161  O   GLY A  13      -4.690  -7.914   6.389  1.00  3.30           O  
ATOM    162  H   GLY A  13      -1.942  -8.401   8.264  1.00  3.30           H  
ATOM    163 1HA  GLY A  13      -4.263 -10.208   8.216  1.00  3.30           H  
ATOM    164 2HA  GLY A  13      -3.949  -8.942   9.377  1.00  3.30           H  
ATOM    165  N   LYS A  14      -5.935  -7.816   8.255  1.00  3.62           N  
ATOM    166  CA  LYS A  14      -7.037  -7.074   7.632  1.00  3.62           C  
ATOM    167  C   LYS A  14      -6.821  -5.589   7.323  1.00  3.62           C  
ATOM    168  O   LYS A  14      -7.464  -4.719   7.913  1.00  3.62           O  
ATOM    169  CB  LYS A  14      -8.277  -7.193   8.518  1.00  3.62           C  
ATOM    170  CG  LYS A  14      -8.831  -8.613   8.649  1.00  3.62           C  
ATOM    171  CD  LYS A  14     -10.047  -8.648   9.573  1.00  3.62           C  
ATOM    172  CE  LYS A  14     -10.600 -10.060   9.717  1.00  3.62           C  
ATOM    173  NZ  LYS A  14     -11.769 -10.104  10.641  1.00  3.62           N  
ATOM    174  H   LYS A  14      -6.009  -8.064   9.232  1.00  3.62           H  
ATOM    175  HA  LYS A  14      -7.253  -7.562   6.680  1.00  3.62           H  
ATOM    176 1HB  LYS A  14      -8.048  -6.825   9.518  1.00  3.62           H  
ATOM    177 2HB  LYS A  14      -9.069  -6.563   8.111  1.00  3.62           H  
ATOM    178 1HG  LYS A  14      -9.122  -8.980   7.665  1.00  3.62           H  
ATOM    179 2HG  LYS A  14      -8.060  -9.269   9.050  1.00  3.62           H  
ATOM    180 1HD  LYS A  14      -9.763  -8.275  10.559  1.00  3.62           H  
ATOM    181 2HD  LYS A  14     -10.827  -8.003   9.172  1.00  3.62           H  
ATOM    182 1HE  LYS A  14     -10.908 -10.424   8.740  1.00  3.62           H  
ATOM    183 2HE  LYS A  14      -9.818 -10.712  10.109  1.00  3.62           H  
ATOM    184 1HZ  LYS A  14     -12.108 -11.053  10.712  1.00  3.62           H  
ATOM    185 2HZ  LYS A  14     -11.489  -9.777  11.556  1.00  3.62           H  
ATOM    186 3HZ  LYS A  14     -12.504  -9.510  10.283  1.00  3.62           H  
ATOM    187  N   TYR A  15      -5.941  -5.309   6.374  1.00  3.89           N  
ATOM    188  CA  TYR A  15      -5.735  -3.940   5.894  1.00  3.89           C  
ATOM    189  C   TYR A  15      -6.935  -3.288   5.247  1.00  3.89           C  
ATOM    190  O   TYR A  15      -7.736  -3.940   4.575  1.00  3.89           O  
ATOM    191  CB  TYR A  15      -4.616  -3.822   4.874  1.00  3.89           C  
ATOM    192  CG  TYR A  15      -3.294  -3.430   5.385  1.00  3.89           C  
ATOM    193  CD1 TYR A  15      -2.288  -4.318   5.561  1.00  3.89           C  
ATOM    194  CD2 TYR A  15      -3.076  -2.070   5.621  1.00  3.89           C  
ATOM    195  CE1 TYR A  15      -1.067  -3.850   5.977  1.00  3.89           C  
ATOM    196  CE2 TYR A  15      -1.857  -1.630   6.022  1.00  3.89           C  
ATOM    197  CZ  TYR A  15      -0.859  -2.518   6.199  1.00  3.89           C  
ATOM    198  OH  TYR A  15       0.361  -2.095   6.596  1.00  3.89           O  
ATOM    199  H   TYR A  15      -5.421  -6.095   5.984  1.00  3.89           H  
ATOM    200  HA  TYR A  15      -5.468  -3.328   6.757  1.00  3.89           H  
ATOM    201 1HB  TYR A  15      -4.501  -4.778   4.359  1.00  3.89           H  
ATOM    202 2HB  TYR A  15      -4.908  -3.098   4.123  1.00  3.89           H  
ATOM    203  HD1 TYR A  15      -2.440  -5.383   5.370  1.00  3.89           H  
ATOM    204  HD2 TYR A  15      -3.882  -1.349   5.464  1.00  3.89           H  
ATOM    205  HE1 TYR A  15      -0.267  -4.530   6.115  1.00  3.89           H  
ATOM    206  HE2 TYR A  15      -1.683  -0.567   6.193  1.00  3.89           H  
ATOM    207  HH  TYR A  15       0.317  -1.155   6.788  1.00  3.89           H  
ATOM    208  N   SER A  16      -6.985  -1.967   5.382  1.00  4.08           N  
ATOM    209  CA  SER A  16      -7.956  -1.154   4.681  1.00  4.08           C  
ATOM    210  C   SER A  16      -7.214  -0.401   3.576  1.00  4.08           C  
ATOM    211  O   SER A  16      -6.376   0.463   3.846  1.00  4.08           O  
ATOM    212  CB  SER A  16      -8.623  -0.183   5.638  1.00  4.08           C  
ATOM    213  OG  SER A  16      -9.531   0.650   4.970  1.00  4.08           O  
ATOM    214  H   SER A  16      -6.311  -1.515   5.983  1.00  4.08           H  
ATOM    215  HA  SER A  16      -8.713  -1.797   4.231  1.00  4.08           H  
ATOM    216 1HB  SER A  16      -9.143  -0.742   6.417  1.00  4.08           H  
ATOM    217 2HB  SER A  16      -7.862   0.425   6.126  1.00  4.08           H  
ATOM    218  HG  SER A  16      -9.929   1.204   5.647  1.00  4.08           H  
ATOM    219  N   ARG A  17      -7.458  -0.820   2.331  1.00  4.16           N  
ATOM    220  CA  ARG A  17      -6.826  -0.279   1.111  1.00  4.16           C  
ATOM    221  C   ARG A  17      -5.294  -0.359   1.080  1.00  4.16           C  
ATOM    222  O   ARG A  17      -4.663   0.289   0.253  1.00  4.16           O  
ATOM    223  CB  ARG A  17      -7.213   1.183   0.930  1.00  4.16           C  
ATOM    224  CG  ARG A  17      -8.711   1.458   0.826  1.00  4.16           C  
ATOM    225  CD  ARG A  17      -8.993   2.903   0.574  1.00  4.16           C  
ATOM    226  NE  ARG A  17     -10.424   3.175   0.489  1.00  4.16           N  
ATOM    227  CZ  ARG A  17     -10.966   4.401   0.341  1.00  4.16           C  
ATOM    228  NH1 ARG A  17     -10.189   5.460   0.261  1.00  4.16           N  
ATOM    229  NH2 ARG A  17     -12.280   4.540   0.279  1.00  4.16           N  
ATOM    230  H   ARG A  17      -8.151  -1.549   2.219  1.00  4.16           H  
ATOM    231  HA  ARG A  17      -7.210  -0.848   0.265  1.00  4.16           H  
ATOM    232 1HB  ARG A  17      -6.820   1.780   1.752  1.00  4.16           H  
ATOM    233 2HB  ARG A  17      -6.749   1.560   0.018  1.00  4.16           H  
ATOM    234 1HG  ARG A  17      -9.134   0.876   0.009  1.00  4.16           H  
ATOM    235 2HG  ARG A  17      -9.196   1.177   1.763  1.00  4.16           H  
ATOM    236 1HD  ARG A  17      -8.582   3.498   1.389  1.00  4.16           H  
ATOM    237 2HD  ARG A  17      -8.532   3.207  -0.366  1.00  4.16           H  
ATOM    238  HE  ARG A  17     -11.054   2.386   0.550  1.00  4.16           H  
ATOM    239 1HH1 ARG A  17      -9.186   5.354   0.309  1.00  4.16           H  
ATOM    240 2HH1 ARG A  17     -10.595   6.378   0.151  1.00  4.16           H  
ATOM    241 1HH2 ARG A  17     -12.877   3.728   0.342  1.00  4.16           H  
ATOM    242 2HH2 ARG A  17     -12.686   5.458   0.170  1.00  4.16           H  
ATOM    243  N   HIS A  18      -4.704  -1.162   1.966  1.00  4.11           N  
ATOM    244  CA  HIS A  18      -3.251  -1.312   2.106  1.00  4.11           C  
ATOM    245  C   HIS A  18      -2.559   0.020   2.444  1.00  4.11           C  
ATOM    246  O   HIS A  18      -1.386   0.226   2.115  1.00  4.11           O  
ATOM    247  CB  HIS A  18      -2.647  -1.916   0.837  1.00  4.11           C  
ATOM    248  CG  HIS A  18      -3.259  -3.234   0.487  1.00  4.11           C  
ATOM    249  ND1 HIS A  18      -3.045  -4.376   1.230  1.00  4.11           N  
ATOM    250  CD2 HIS A  18      -4.095  -3.588  -0.514  1.00  4.11           C  
ATOM    251  CE1 HIS A  18      -3.719  -5.378   0.697  1.00  4.11           C  
ATOM    252  NE2 HIS A  18      -4.366  -4.927  -0.364  1.00  4.11           N  
ATOM    253  H   HIS A  18      -5.300  -1.672   2.596  1.00  4.11           H  
ATOM    254  HA  HIS A  18      -3.037  -2.002   2.910  1.00  4.11           H  
ATOM    255 1HB  HIS A  18      -2.759  -1.238  -0.005  1.00  4.11           H  
ATOM    256 2HB  HIS A  18      -1.580  -2.070   0.988  1.00  4.11           H  
ATOM    257  HD2 HIS A  18      -4.482  -2.932  -1.296  1.00  4.11           H  
ATOM    258  HE1 HIS A  18      -3.742  -6.401   1.069  1.00  4.11           H  
ATOM    259  HE2 HIS A  18      -4.963  -5.473  -0.967  1.00  4.11           H  
ATOM    260  N   ARG A  19      -3.286   0.910   3.131  1.00  3.94           N  
ATOM    261  CA  ARG A  19      -2.794   2.227   3.543  1.00  3.94           C  
ATOM    262  C   ARG A  19      -2.827   2.417   5.061  1.00  3.94           C  
ATOM    263  O   ARG A  19      -3.073   1.469   5.799  1.00  3.94           O  
ATOM    264  CB  ARG A  19      -3.571   3.329   2.836  1.00  3.94           C  
ATOM    265  CG  ARG A  19      -3.446   3.286   1.321  1.00  3.94           C  
ATOM    266  CD  ARG A  19      -2.074   3.682   0.845  1.00  3.94           C  
ATOM    267  NE  ARG A  19      -1.810   5.097   1.065  1.00  3.94           N  
ATOM    268  CZ  ARG A  19      -0.627   5.718   0.851  1.00  3.94           C  
ATOM    269  NH1 ARG A  19       0.438   5.054   0.441  1.00  3.94           N  
ATOM    270  NH2 ARG A  19      -0.540   7.025   1.054  1.00  3.94           N  
ATOM    271  H   ARG A  19      -4.256   0.679   3.357  1.00  3.94           H  
ATOM    272  HA  ARG A  19      -1.768   2.308   3.211  1.00  3.94           H  
ATOM    273 1HB  ARG A  19      -4.630   3.237   3.083  1.00  3.94           H  
ATOM    274 2HB  ARG A  19      -3.237   4.305   3.158  1.00  3.94           H  
ATOM    275 1HG  ARG A  19      -3.626   2.293   0.978  1.00  3.94           H  
ATOM    276 2HG  ARG A  19      -4.179   3.956   0.878  1.00  3.94           H  
ATOM    277 1HD  ARG A  19      -1.318   3.103   1.380  1.00  3.94           H  
ATOM    278 2HD  ARG A  19      -1.988   3.480  -0.222  1.00  3.94           H  
ATOM    279  HE  ARG A  19      -2.583   5.668   1.374  1.00  3.94           H  
ATOM    280 1HH1 ARG A  19       0.423   4.034   0.291  1.00  3.94           H  
ATOM    281 2HH1 ARG A  19       1.295   5.550   0.279  1.00  3.94           H  
ATOM    282 1HH2 ARG A  19      -1.352   7.544   1.363  1.00  3.94           H  
ATOM    283 2HH2 ARG A  19       0.330   7.507   0.892  1.00  3.94           H  
ATOM    284  N   SER A  20      -2.562   3.650   5.520  1.00  3.65           N  
ATOM    285  CA  SER A  20      -2.537   3.997   6.948  1.00  3.65           C  
ATOM    286  C   SER A  20      -1.339   3.378   7.676  1.00  3.65           C  
ATOM    287  O   SER A  20      -1.487   2.468   8.492  1.00  3.65           O  
ATOM    288  CB  SER A  20      -3.831   3.594   7.642  1.00  3.65           C  
ATOM    289  OG  SER A  20      -4.034   4.390   8.792  1.00  3.65           O  
ATOM    290  H   SER A  20      -2.365   4.379   4.855  1.00  3.65           H  
ATOM    291  HA  SER A  20      -2.448   5.081   7.027  1.00  3.65           H  
ATOM    292 1HB  SER A  20      -4.672   3.708   6.958  1.00  3.65           H  
ATOM    293 2HB  SER A  20      -3.781   2.546   7.937  1.00  3.65           H  
ATOM    294  HG  SER A  20      -4.104   5.296   8.471  1.00  3.65           H  
ATOM    295  N   LEU A  21      -0.152   3.919   7.369  1.00  3.31           N  
ATOM    296  CA  LEU A  21       1.203   3.521   7.816  1.00  3.31           C  
ATOM    297  C   LEU A  21       1.304   2.932   9.237  1.00  3.31           C  
ATOM    298  O   LEU A  21       2.201   2.140   9.521  1.00  3.31           O  
ATOM    299  CB  LEU A  21       2.129   4.741   7.722  1.00  3.31           C  
ATOM    300  CG  LEU A  21       3.601   4.485   8.032  1.00  3.31           C  
ATOM    301  CD1 LEU A  21       4.120   3.516   7.011  1.00  3.31           C  
ATOM    302  CD2 LEU A  21       4.383   5.788   7.956  1.00  3.31           C  
ATOM    303  H   LEU A  21      -0.183   4.684   6.710  1.00  3.31           H  
ATOM    304  HA  LEU A  21       1.568   2.765   7.122  1.00  3.31           H  
ATOM    305 1HB  LEU A  21       2.071   5.141   6.712  1.00  3.31           H  
ATOM    306 2HB  LEU A  21       1.774   5.503   8.416  1.00  3.31           H  
ATOM    307  HG  LEU A  21       3.709   4.045   9.022  1.00  3.31           H  
ATOM    308 1HD1 LEU A  21       5.159   3.315   7.169  1.00  3.31           H  
ATOM    309 2HD1 LEU A  21       3.562   2.599   7.064  1.00  3.31           H  
ATOM    310 3HD1 LEU A  21       4.001   3.946   6.037  1.00  3.31           H  
ATOM    311 1HD2 LEU A  21       5.436   5.589   8.156  1.00  3.31           H  
ATOM    312 2HD2 LEU A  21       4.280   6.210   6.953  1.00  3.31           H  
ATOM    313 3HD2 LEU A  21       3.997   6.491   8.692  1.00  3.31           H  
ATOM    314  N   GLN A  22       0.419   3.330  10.149  1.00  2.97           N  
ATOM    315  CA  GLN A  22       0.419   2.834  11.528  1.00  2.97           C  
ATOM    316  C   GLN A  22       0.265   1.297  11.573  1.00  2.97           C  
ATOM    317  O   GLN A  22       0.645   0.647  12.554  1.00  2.97           O  
ATOM    318  CB  GLN A  22      -0.738   3.465  12.307  1.00  2.97           C  
ATOM    319  CG  GLN A  22      -2.112   2.973  11.849  1.00  2.97           C  
ATOM    320  CD  GLN A  22      -3.256   3.637  12.544  1.00  2.97           C  
ATOM    321  OE1 GLN A  22      -3.300   3.711  13.778  1.00  2.97           O  
ATOM    322  NE2 GLN A  22      -4.211   4.127  11.761  1.00  2.97           N  
ATOM    323  H   GLN A  22      -0.304   3.974   9.863  1.00  2.97           H  
ATOM    324  HA  GLN A  22       1.367   3.101  11.995  1.00  2.97           H  
ATOM    325 1HB  GLN A  22      -0.632   3.246  13.367  1.00  2.97           H  
ATOM    326 2HB  GLN A  22      -0.713   4.547  12.186  1.00  2.97           H  
ATOM    327 1HG  GLN A  22      -2.216   3.164  10.785  1.00  2.97           H  
ATOM    328 2HG  GLN A  22      -2.188   1.906  12.044  1.00  2.97           H  
ATOM    329 1HE2 GLN A  22      -5.006   4.582  12.163  1.00  2.97           H  
ATOM    330 2HE2 GLN A  22      -4.134   4.046  10.749  1.00  2.97           H  
ATOM    331  N   SER A  23      -0.260   0.735  10.476  1.00  2.69           N  
ATOM    332  CA  SER A  23      -0.494  -0.689  10.271  1.00  2.69           C  
ATOM    333  C   SER A  23       0.694  -1.387   9.594  1.00  2.69           C  
ATOM    334  O   SER A  23       0.555  -2.515   9.111  1.00  2.69           O  
ATOM    335  CB  SER A  23      -1.751  -0.903   9.463  1.00  2.69           C  
ATOM    336  OG  SER A  23      -2.880  -0.459  10.158  1.00  2.69           O  
ATOM    337  H   SER A  23      -0.549   1.365   9.728  1.00  2.69           H  
ATOM    338  HA  SER A  23      -0.640  -1.151  11.247  1.00  2.69           H  
ATOM    339 1HB  SER A  23      -1.667  -0.348   8.535  1.00  2.69           H  
ATOM    340 2HB  SER A  23      -1.855  -1.960   9.216  1.00  2.69           H  
ATOM    341  HG  SER A  23      -2.867   0.502  10.080  1.00  2.69           H  
ATOM    342  N   CYS A  24       1.835  -0.696   9.537  1.00  2.51           N  
ATOM    343  CA  CYS A  24       3.079  -1.214   8.983  1.00  2.51           C  
ATOM    344  C   CYS A  24       4.251  -1.114   9.961  1.00  2.51           C  
ATOM    345  O   CYS A  24       5.097  -0.238   9.792  1.00  2.51           O  
ATOM    346  CB  CYS A  24       3.512  -0.456   7.746  1.00  2.51           C  
ATOM    347  SG  CYS A  24       5.059  -1.126   7.083  1.00  2.51           S  
ATOM    348  H   CYS A  24       1.847   0.260   9.896  1.00  2.51           H  
ATOM    349  HA  CYS A  24       2.920  -2.248   8.705  1.00  2.51           H  
ATOM    350 1HB  CYS A  24       2.745  -0.498   6.985  1.00  2.51           H  
ATOM    351 2HB  CYS A  24       3.673   0.579   8.006  1.00  2.51           H  
ATOM    352  N   PRO A  25       4.365  -2.036  10.943  1.00  2.44           N  
ATOM    353  CA  PRO A  25       5.295  -2.041  12.058  1.00  2.44           C  
ATOM    354  C   PRO A  25       6.724  -1.726  11.676  1.00  2.44           C  
ATOM    355  O   PRO A  25       7.435  -1.114  12.463  1.00  2.44           O  
ATOM    356  CB  PRO A  25       5.170  -3.474  12.577  1.00  2.44           C  
ATOM    357  CG  PRO A  25       3.765  -3.846  12.257  1.00  2.44           C  
ATOM    358  CD  PRO A  25       3.498  -3.203  10.931  1.00  2.44           C  
ATOM    359  HA  PRO A  25       4.938  -1.327  12.815  1.00  2.44           H  
ATOM    360 1HB  PRO A  25       5.906  -4.119  12.074  1.00  2.44           H  
ATOM    361 2HB  PRO A  25       5.392  -3.508  13.653  1.00  2.44           H  
ATOM    362 1HG  PRO A  25       3.656  -4.941  12.223  1.00  2.44           H  
ATOM    363 2HG  PRO A  25       3.085  -3.483  13.041  1.00  2.44           H  
ATOM    364 1HD  PRO A  25       3.742  -3.883  10.099  1.00  2.44           H  
ATOM    365 2HD  PRO A  25       2.471  -2.898  10.940  1.00  2.44           H  
ATOM    366  N   LEU A  26       7.177  -2.086  10.479  1.00  2.50           N  
ATOM    367  CA  LEU A  26       8.553  -1.731  10.136  1.00  2.50           C  
ATOM    368  C   LEU A  26       8.811  -0.228  10.323  1.00  2.50           C  
ATOM    369  O   LEU A  26       9.894   0.184  10.755  1.00  2.50           O  
ATOM    370  CB  LEU A  26       8.857  -2.130   8.716  1.00  2.50           C  
ATOM    371  CG  LEU A  26      10.257  -1.847   8.232  1.00  2.50           C  
ATOM    372  CD1 LEU A  26      11.248  -2.618   9.081  1.00  2.50           C  
ATOM    373  CD2 LEU A  26      10.363  -2.248   6.781  1.00  2.50           C  
ATOM    374  H   LEU A  26       6.599  -2.606   9.808  1.00  2.50           H  
ATOM    375  HA  LEU A  26       9.220  -2.279  10.799  1.00  2.50           H  
ATOM    376 1HB  LEU A  26       8.721  -3.194   8.668  1.00  2.50           H  
ATOM    377 2HB  LEU A  26       8.145  -1.640   8.046  1.00  2.50           H  
ATOM    378  HG  LEU A  26      10.469  -0.782   8.331  1.00  2.50           H  
ATOM    379 1HD1 LEU A  26      12.258  -2.418   8.737  1.00  2.50           H  
ATOM    380 2HD1 LEU A  26      11.151  -2.310  10.122  1.00  2.50           H  
ATOM    381 3HD1 LEU A  26      11.043  -3.684   8.997  1.00  2.50           H  
ATOM    382 1HD2 LEU A  26      11.369  -2.039   6.425  1.00  2.50           H  
ATOM    383 2HD2 LEU A  26      10.156  -3.313   6.677  1.00  2.50           H  
ATOM    384 3HD2 LEU A  26       9.650  -1.685   6.209  1.00  2.50           H  
ATOM    385  N   ALA A  27       7.801   0.587  10.013  1.00  2.68           N  
ATOM    386  CA  ALA A  27       7.857   2.039  10.108  1.00  2.68           C  
ATOM    387  C   ALA A  27       8.137   2.512  11.534  1.00  2.68           C  
ATOM    388  O   ALA A  27       8.612   3.626  11.747  1.00  2.68           O  
ATOM    389  CB  ALA A  27       6.545   2.620   9.635  1.00  2.68           C  
ATOM    390  H   ALA A  27       6.918   0.171   9.717  1.00  2.68           H  
ATOM    391  HA  ALA A  27       8.664   2.387   9.464  1.00  2.68           H  
ATOM    392 1HB  ALA A  27       6.582   3.705   9.666  1.00  2.68           H  
ATOM    393 2HB  ALA A  27       6.384   2.289   8.635  1.00  2.68           H  
ATOM    394 3HB  ALA A  27       5.733   2.264  10.271  1.00  2.68           H  
ATOM    395  N   LYS A  28       7.777   1.686  12.515  1.00  2.96           N  
ATOM    396  CA  LYS A  28       7.928   1.984  13.927  1.00  2.96           C  
ATOM    397  C   LYS A  28       9.283   1.505  14.453  1.00  2.96           C  
ATOM    398  O   LYS A  28       9.625   1.748  15.613  1.00  2.96           O  
ATOM    399  CB  LYS A  28       6.806   1.299  14.708  1.00  2.96           C  
ATOM    400  CG  LYS A  28       5.402   1.801  14.376  1.00  2.96           C  
ATOM    401  CD  LYS A  28       4.343   1.017  15.144  1.00  2.96           C  
ATOM    402  CE  LYS A  28       2.936   1.524  14.846  1.00  2.96           C  
ATOM    403  NZ  LYS A  28       1.892   0.688  15.510  1.00  2.96           N  
ATOM    404  H   LYS A  28       7.422   0.764  12.281  1.00  2.96           H  
ATOM    405  HA  LYS A  28       7.867   3.063  14.067  1.00  2.96           H  
ATOM    406 1HB  LYS A  28       6.835   0.228  14.514  1.00  2.96           H  
ATOM    407 2HB  LYS A  28       6.971   1.440  15.775  1.00  2.96           H  
ATOM    408 1HG  LYS A  28       5.322   2.859  14.622  1.00  2.96           H  
ATOM    409 2HG  LYS A  28       5.222   1.677  13.304  1.00  2.96           H  
ATOM    410 1HD  LYS A  28       4.401  -0.037  14.868  1.00  2.96           H  
ATOM    411 2HD  LYS A  28       4.531   1.103  16.213  1.00  2.96           H  
ATOM    412 1HE  LYS A  28       2.848   2.548  15.205  1.00  2.96           H  
ATOM    413 2HE  LYS A  28       2.771   1.512  13.768  1.00  2.96           H  
ATOM    414 1HZ  LYS A  28       0.967   1.051  15.303  1.00  2.96           H  
ATOM    415 2HZ  LYS A  28       1.960  -0.260  15.166  1.00  2.96           H  
ATOM    416 3HZ  LYS A  28       2.035   0.698  16.507  1.00  2.96           H  
ATOM    417  N   LYS A  29      10.037   0.792  13.610  1.00  3.29           N  
ATOM    418  CA  LYS A  29      11.312   0.215  14.002  1.00  3.29           C  
ATOM    419  C   LYS A  29      12.492   0.961  13.388  1.00  3.29           C  
ATOM    420  O   LYS A  29      13.549   1.065  14.017  1.00  3.29           O  
ATOM    421  CB  LYS A  29      11.363  -1.256  13.582  1.00  3.29           C  
ATOM    422  CG  LYS A  29      10.339  -2.142  14.285  1.00  3.29           C  
ATOM    423  CD  LYS A  29      10.456  -3.593  13.841  1.00  3.29           C  
ATOM    424  CE  LYS A  29       9.424  -4.469  14.541  1.00  3.29           C  
ATOM    425  NZ  LYS A  29       9.522  -5.895  14.111  1.00  3.29           N  
ATOM    426  H   LYS A  29       9.727   0.638  12.655  1.00  3.29           H  
ATOM    427  HA  LYS A  29      11.404   0.275  15.086  1.00  3.29           H  
ATOM    428 1HB  LYS A  29      11.187  -1.327  12.508  1.00  3.29           H  
ATOM    429 2HB  LYS A  29      12.355  -1.656  13.778  1.00  3.29           H  
ATOM    430 1HG  LYS A  29      10.484  -2.081  15.363  1.00  3.29           H  
ATOM    431 2HG  LYS A  29       9.337  -1.783  14.051  1.00  3.29           H  
ATOM    432 1HD  LYS A  29      10.300  -3.654  12.763  1.00  3.29           H  
ATOM    433 2HD  LYS A  29      11.453  -3.965  14.070  1.00  3.29           H  
ATOM    434 1HE  LYS A  29       9.577  -4.412  15.616  1.00  3.29           H  
ATOM    435 2HE  LYS A  29       8.424  -4.097  14.304  1.00  3.29           H  
ATOM    436 1HZ  LYS A  29       8.824  -6.441  14.595  1.00  3.29           H  
ATOM    437 2HZ  LYS A  29       9.369  -5.959  13.115  1.00  3.29           H  
ATOM    438 3HZ  LYS A  29      10.441  -6.251  14.334  1.00  3.29           H  
ATOM    439  N   ARG A  30      12.314   1.460  12.162  1.00  3.65           N  
ATOM    440  CA  ARG A  30      13.397   2.153  11.469  1.00  3.65           C  
ATOM    441  C   ARG A  30      13.291   3.669  11.642  1.00  3.65           C  
ATOM    442  O   ARG A  30      14.017   4.256  12.443  1.00  3.65           O  
ATOM    443  OXT ARG A  30      12.714   4.319  10.769  1.00  3.65           O  
ATOM    444  CB  ARG A  30      13.405   1.836   9.982  1.00  3.65           C  
ATOM    445  CG  ARG A  30      13.612   0.380   9.634  1.00  3.65           C  
ATOM    446  CD  ARG A  30      13.912   0.193   8.183  1.00  3.65           C  
ATOM    447  NE  ARG A  30      12.859   0.665   7.303  1.00  3.65           N  
ATOM    448  CZ  ARG A  30      12.997   0.760   5.968  1.00  3.65           C  
ATOM    449  NH1 ARG A  30      14.125   0.387   5.399  1.00  3.65           N  
ATOM    450  NH2 ARG A  30      12.019   1.228   5.226  1.00  3.65           N  
ATOM    451  H   ARG A  30      11.420   1.306  11.694  1.00  3.65           H  
ATOM    452  HA  ARG A  30      14.345   1.823  11.893  1.00  3.65           H  
ATOM    453 1HB  ARG A  30      12.449   2.135   9.547  1.00  3.65           H  
ATOM    454 2HB  ARG A  30      14.187   2.412   9.489  1.00  3.65           H  
ATOM    455 1HG  ARG A  30      14.439  -0.023  10.218  1.00  3.65           H  
ATOM    456 2HG  ARG A  30      12.699  -0.164   9.874  1.00  3.65           H  
ATOM    457 1HD  ARG A  30      14.825   0.735   7.937  1.00  3.65           H  
ATOM    458 2HD  ARG A  30      14.063  -0.866   7.985  1.00  3.65           H  
ATOM    459  HE  ARG A  30      11.978   0.965   7.715  1.00  3.65           H  
ATOM    460 1HH1 ARG A  30      14.882   0.029   5.965  1.00  3.65           H  
ATOM    461 2HH1 ARG A  30      14.234   0.461   4.399  1.00  3.65           H  
ATOM    462 1HH2 ARG A  30      11.139   1.531   5.662  1.00  3.65           H  
ATOM    463 2HH2 ARG A  30      12.132   1.307   4.229  1.00  3.65           H  
TER     464
ENDMDL

REMARK ID 642573 MODEL 5 line_1_aa31-60_sample4
PFRMAT TS
TARGET line_1_aa31-60_sample4
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       0.045   0.173  -1.275  1.00  4.30           N  
ATOM      2  CA  PRO A   1       1.206   0.202  -0.397  1.00  4.30           C  
ATOM      3  C   PRO A   1       1.818   1.602  -0.376  1.00  4.30           C  
ATOM      4  O   PRO A   1       1.118   2.599  -0.588  1.00  4.30           O  
ATOM      5  CB  PRO A   1       2.126  -0.851  -1.042  1.00  4.30           C  
ATOM      6  CG  PRO A   1       1.816  -0.762  -2.495  1.00  4.30           C  
ATOM      7  CD  PRO A   1       0.332  -0.497  -2.553  1.00  4.30           C  
ATOM      8  HA  PRO A   1       0.909  -0.108   0.615  1.00  4.30           H  
ATOM      9 1HB  PRO A   1       3.180  -0.669  -0.826  1.00  4.30           H  
ATOM     10 2HB  PRO A   1       1.894  -1.843  -0.627  1.00  4.30           H  
ATOM     11 1HG  PRO A   1       2.407   0.045  -2.953  1.00  4.30           H  
ATOM     12 2HG  PRO A   1       2.102  -1.694  -3.002  1.00  4.30           H  
ATOM     13 1HD  PRO A   1       0.091   0.175  -3.389  1.00  4.30           H  
ATOM     14 2HD  PRO A   1      -0.230  -1.440  -2.614  1.00  4.30           H  
ATOM     15 1H   PRO A   1      -0.170   1.137  -1.399  1.00  4.30           H  
ATOM     16 2H   PRO A   1      -0.651  -0.284  -0.751  1.00  4.30           H  
ATOM     17  N   THR A   2       3.124   1.661  -0.142  1.00  4.06           N  
ATOM     18  CA  THR A   2       3.893   2.895  -0.115  1.00  4.06           C  
ATOM     19  C   THR A   2       5.267   2.715  -0.750  1.00  4.06           C  
ATOM     20  O   THR A   2       5.882   1.671  -0.564  1.00  4.06           O  
ATOM     21  CB  THR A   2       4.109   3.355   1.329  1.00  4.06           C  
ATOM     22  OG1 THR A   2       4.952   4.529   1.342  1.00  4.06           O  
ATOM     23  CG2 THR A   2       4.730   2.264   2.114  1.00  4.06           C  
ATOM     24  H   THR A   2       3.623   0.806   0.043  1.00  4.06           H  
ATOM     25  HA  THR A   2       3.310   3.644  -0.628  1.00  4.06           H  
ATOM     26  HB  THR A   2       3.148   3.602   1.769  1.00  4.06           H  
ATOM     27  HG1 THR A   2       4.768   5.037   2.136  1.00  4.06           H  
ATOM     28 1HG2 THR A   2       4.863   2.571   3.134  1.00  4.06           H  
ATOM     29 2HG2 THR A   2       4.085   1.394   2.091  1.00  4.06           H  
ATOM     30 3HG2 THR A   2       5.681   2.024   1.679  1.00  4.06           H  
ATOM     31  N   PRO A   3       5.824   3.743  -1.421  1.00  3.77           N  
ATOM     32  CA  PRO A   3       7.178   3.785  -1.948  1.00  3.77           C  
ATOM     33  C   PRO A   3       8.255   3.555  -0.888  1.00  3.77           C  
ATOM     34  O   PRO A   3       9.386   3.206  -1.225  1.00  3.77           O  
ATOM     35  CB  PRO A   3       7.277   5.210  -2.505  1.00  3.77           C  
ATOM     36  CG  PRO A   3       5.863   5.594  -2.840  1.00  3.77           C  
ATOM     37  CD  PRO A   3       5.013   4.932  -1.791  1.00  3.77           C  
ATOM     38  HA  PRO A   3       7.271   3.041  -2.755  1.00  3.77           H  
ATOM     39 1HB  PRO A   3       7.732   5.872  -1.752  1.00  3.77           H  
ATOM     40 2HB  PRO A   3       7.941   5.223  -3.381  1.00  3.77           H  
ATOM     41 1HG  PRO A   3       5.761   6.690  -2.834  1.00  3.77           H  
ATOM     42 2HG  PRO A   3       5.614   5.260  -3.857  1.00  3.77           H  
ATOM     43 1HD  PRO A   3       4.847   5.599  -0.935  1.00  3.77           H  
ATOM     44 2HD  PRO A   3       4.085   4.644  -2.295  1.00  3.77           H  
ATOM     45  N   GLY A   4       7.930   3.767   0.392  1.00  3.48           N  
ATOM     46  CA  GLY A   4       8.941   3.573   1.430  1.00  3.48           C  
ATOM     47  C   GLY A   4       9.064   2.121   1.921  1.00  3.48           C  
ATOM     48  O   GLY A   4       9.901   1.829   2.781  1.00  3.48           O  
ATOM     49  H   GLY A   4       6.983   4.053   0.664  1.00  3.48           H  
ATOM     50 1HA  GLY A   4       9.906   3.896   1.041  1.00  3.48           H  
ATOM     51 2HA  GLY A   4       8.726   4.227   2.264  1.00  3.48           H  
ATOM     52  N   CYS A   5       8.245   1.219   1.370  1.00  3.23           N  
ATOM     53  CA  CYS A   5       8.215  -0.184   1.765  1.00  3.23           C  
ATOM     54  C   CYS A   5       8.110  -1.099   0.549  1.00  3.23           C  
ATOM     55  O   CYS A   5       8.181  -0.639  -0.591  1.00  3.23           O  
ATOM     56  CB  CYS A   5       7.080  -0.449   2.746  1.00  3.23           C  
ATOM     57  SG  CYS A   5       7.273   0.454   4.299  1.00  3.23           S  
ATOM     58  H   CYS A   5       7.592   1.526   0.654  1.00  3.23           H  
ATOM     59  HA  CYS A   5       9.147  -0.414   2.281  1.00  3.23           H  
ATOM     60 1HB  CYS A   5       6.137  -0.169   2.294  1.00  3.23           H  
ATOM     61 2HB  CYS A   5       7.033  -1.509   2.977  1.00  3.23           H  
ATOM     62  N   THR A   6       8.073  -2.405   0.789  1.00  3.03           N  
ATOM     63  CA  THR A   6       8.125  -3.389  -0.289  1.00  3.03           C  
ATOM     64  C   THR A   6       6.875  -4.229  -0.552  1.00  3.03           C  
ATOM     65  O   THR A   6       6.850  -4.965  -1.536  1.00  3.03           O  
ATOM     66  CB  THR A   6       9.217  -4.406   0.031  1.00  3.03           C  
ATOM     67  OG1 THR A   6       8.833  -5.061   1.244  1.00  3.03           O  
ATOM     68  CG2 THR A   6      10.560  -3.707   0.227  1.00  3.03           C  
ATOM     69  H   THR A   6       8.015  -2.728   1.742  1.00  3.03           H  
ATOM     70  HA  THR A   6       8.372  -2.862  -1.211  1.00  3.03           H  
ATOM     71  HB  THR A   6       9.287  -5.140  -0.772  1.00  3.03           H  
ATOM     72  HG1 THR A   6       9.409  -5.816   1.424  1.00  3.03           H  
ATOM     73 1HG2 THR A   6      11.323  -4.443   0.478  1.00  3.03           H  
ATOM     74 2HG2 THR A   6      10.840  -3.193  -0.694  1.00  3.03           H  
ATOM     75 3HG2 THR A   6      10.478  -2.985   1.030  1.00  3.03           H  
ATOM     76  N   GLY A   7       5.880  -4.237   0.341  1.00  2.90           N  
ATOM     77  CA  GLY A   7       4.783  -5.182   0.165  1.00  2.90           C  
ATOM     78  C   GLY A   7       5.018  -6.445   1.014  1.00  2.90           C  
ATOM     79  O   GLY A   7       4.091  -7.226   1.239  1.00  2.90           O  
ATOM     80  H   GLY A   7       5.815  -3.616   1.153  1.00  2.90           H  
ATOM     81 1HA  GLY A   7       3.848  -4.708   0.464  1.00  2.90           H  
ATOM     82 2HA  GLY A   7       4.685  -5.453  -0.885  1.00  2.90           H  
ATOM     83  N   SER A   8       6.258  -6.637   1.500  1.00  2.85           N  
ATOM     84  CA  SER A   8       6.581  -7.757   2.380  1.00  2.85           C  
ATOM     85  C   SER A   8       6.549  -7.195   3.794  1.00  2.85           C  
ATOM     86  O   SER A   8       6.642  -5.983   3.965  1.00  2.85           O  
ATOM     87  CB  SER A   8       7.936  -8.369   2.038  1.00  2.85           C  
ATOM     88  OG  SER A   8       9.001  -7.491   2.309  1.00  2.85           O  
ATOM     89  H   SER A   8       7.003  -5.983   1.275  1.00  2.85           H  
ATOM     90  HA  SER A   8       5.814  -8.527   2.293  1.00  2.85           H  
ATOM     91 1HB  SER A   8       8.071  -9.290   2.600  1.00  2.85           H  
ATOM     92 2HB  SER A   8       7.945  -8.631   0.980  1.00  2.85           H  
ATOM     93  HG  SER A   8       8.752  -6.672   1.897  1.00  2.85           H  
ATOM     94  N   GLY A   9       6.513  -8.033   4.816  1.00  2.89           N  
ATOM     95  CA  GLY A   9       6.461  -7.468   6.162  1.00  2.89           C  
ATOM     96  C   GLY A   9       5.151  -6.693   6.343  1.00  2.89           C  
ATOM     97  O   GLY A   9       4.079  -7.268   6.144  1.00  2.89           O  
ATOM     98  H   GLY A   9       6.476  -9.031   4.669  1.00  2.89           H  
ATOM     99 1HA  GLY A   9       6.528  -8.264   6.903  1.00  2.89           H  
ATOM    100 2HA  GLY A   9       7.311  -6.804   6.316  1.00  2.89           H  
ATOM    101  N   HIS A  10       5.250  -5.402   6.702  1.00  3.01           N  
ATOM    102  CA  HIS A  10       4.091  -4.525   6.949  1.00  3.01           C  
ATOM    103  C   HIS A  10       3.218  -4.964   8.114  1.00  3.01           C  
ATOM    104  O   HIS A  10       3.413  -6.032   8.699  1.00  3.01           O  
ATOM    105  CB  HIS A  10       3.166  -4.404   5.723  1.00  3.01           C  
ATOM    106  CG  HIS A  10       3.664  -3.594   4.610  1.00  3.01           C  
ATOM    107  ND1 HIS A  10       3.470  -2.248   4.560  1.00  3.01           N  
ATOM    108  CD2 HIS A  10       4.334  -3.932   3.500  1.00  3.01           C  
ATOM    109  CE1 HIS A  10       3.997  -1.770   3.436  1.00  3.01           C  
ATOM    110  NE2 HIS A  10       4.549  -2.790   2.754  1.00  3.01           N  
ATOM    111  H   HIS A  10       6.176  -5.016   6.806  1.00  3.01           H  
ATOM    112  HA  HIS A  10       4.451  -3.528   7.162  1.00  3.01           H  
ATOM    113 1HB  HIS A  10       2.922  -5.378   5.327  1.00  3.01           H  
ATOM    114 2HB  HIS A  10       2.231  -3.977   6.037  1.00  3.01           H  
ATOM    115  HD1 HIS A  10       2.979  -1.731   5.307  1.00  3.01           H  
ATOM    116  HD2 HIS A  10       4.675  -4.875   3.155  1.00  3.01           H  
ATOM    117  HE1 HIS A  10       3.938  -0.708   3.219  1.00  3.01           H  
ATOM    118  N   VAL A  11       2.259  -4.114   8.465  1.00  3.21           N  
ATOM    119  CA  VAL A  11       1.283  -4.488   9.469  1.00  3.21           C  
ATOM    120  C   VAL A  11       0.227  -5.326   8.788  1.00  3.21           C  
ATOM    121  O   VAL A  11      -0.387  -4.889   7.816  1.00  3.21           O  
ATOM    122  CB  VAL A  11       0.607  -3.250  10.068  1.00  3.21           C  
ATOM    123  CG1 VAL A  11      -0.461  -3.643  11.049  1.00  3.21           C  
ATOM    124  CG2 VAL A  11       1.640  -2.394  10.698  1.00  3.21           C  
ATOM    125  H   VAL A  11       2.181  -3.211   8.000  1.00  3.21           H  
ATOM    126  HA  VAL A  11       1.766  -5.072  10.253  1.00  3.21           H  
ATOM    127  HB  VAL A  11       0.112  -2.715   9.287  1.00  3.21           H  
ATOM    128 1HG1 VAL A  11      -0.934  -2.740  11.436  1.00  3.21           H  
ATOM    129 2HG1 VAL A  11      -1.208  -4.256  10.544  1.00  3.21           H  
ATOM    130 3HG1 VAL A  11      -0.022  -4.206  11.868  1.00  3.21           H  
ATOM    131 1HG2 VAL A  11       1.177  -1.492  11.101  1.00  3.21           H  
ATOM    132 2HG2 VAL A  11       2.141  -2.939  11.496  1.00  3.21           H  
ATOM    133 3HG2 VAL A  11       2.351  -2.123   9.940  1.00  3.21           H  
ATOM    134  N   ARG A  12       0.007  -6.531   9.274  1.00  3.46           N  
ATOM    135  CA  ARG A  12      -0.983  -7.356   8.619  1.00  3.46           C  
ATOM    136  C   ARG A  12      -2.372  -6.881   9.000  1.00  3.46           C  
ATOM    137  O   ARG A  12      -2.641  -6.592  10.168  1.00  3.46           O  
ATOM    138  CB  ARG A  12      -0.802  -8.814   8.998  1.00  3.46           C  
ATOM    139  CG  ARG A  12       0.487  -9.446   8.486  1.00  3.46           C  
ATOM    140  CD  ARG A  12       0.599 -10.880   8.881  1.00  3.46           C  
ATOM    141  NE  ARG A  12       1.839 -11.479   8.407  1.00  3.46           N  
ATOM    142  CZ  ARG A  12       2.217 -12.754   8.643  1.00  3.46           C  
ATOM    143  NH1 ARG A  12       1.443 -13.553   9.345  1.00  3.46           N  
ATOM    144  NH2 ARG A  12       3.365 -13.201   8.168  1.00  3.46           N  
ATOM    145  H   ARG A  12       0.532  -6.870  10.067  1.00  3.46           H  
ATOM    146  HA  ARG A  12      -0.860  -7.260   7.540  1.00  3.46           H  
ATOM    147 1HB  ARG A  12      -0.812  -8.913  10.081  1.00  3.46           H  
ATOM    148 2HB  ARG A  12      -1.637  -9.396   8.608  1.00  3.46           H  
ATOM    149 1HG  ARG A  12       0.513  -9.384   7.397  1.00  3.46           H  
ATOM    150 2HG  ARG A  12       1.344  -8.905   8.895  1.00  3.46           H  
ATOM    151 1HD  ARG A  12       0.575 -10.960   9.967  1.00  3.46           H  
ATOM    152 2HD  ARG A  12      -0.234 -11.441   8.458  1.00  3.46           H  
ATOM    153  HE  ARG A  12       2.463 -10.894   7.864  1.00  3.46           H  
ATOM    154 1HH1 ARG A  12       0.564 -13.213   9.709  1.00  3.46           H  
ATOM    155 2HH1 ARG A  12       1.727 -14.506   9.519  1.00  3.46           H  
ATOM    156 1HH2 ARG A  12       3.961 -12.590   7.627  1.00  3.46           H  
ATOM    157 2HH2 ARG A  12       3.647 -14.154   8.343  1.00  3.46           H  
ATOM    158  N   GLY A  13      -3.263  -6.787   8.021  1.00  3.75           N  
ATOM    159  CA  GLY A  13      -4.666  -6.465   8.277  1.00  3.75           C  
ATOM    160  C   GLY A  13      -4.980  -5.004   8.631  1.00  3.75           C  
ATOM    161  O   GLY A  13      -5.746  -4.332   7.939  1.00  3.75           O  
ATOM    162  H   GLY A  13      -2.968  -6.981   7.075  1.00  3.75           H  
ATOM    163 1HA  GLY A  13      -5.249  -6.744   7.399  1.00  3.75           H  
ATOM    164 2HA  GLY A  13      -5.021  -7.102   9.086  1.00  3.75           H  
ATOM    165  N   LYS A  14      -4.381  -4.507   9.706  1.00  4.05           N  
ATOM    166  CA  LYS A  14      -4.736  -3.203  10.271  1.00  4.05           C  
ATOM    167  C   LYS A  14      -4.234  -1.936   9.571  1.00  4.05           C  
ATOM    168  O   LYS A  14      -3.539  -1.114  10.170  1.00  4.05           O  
ATOM    169  CB  LYS A  14      -4.275  -3.155  11.726  1.00  4.05           C  
ATOM    170  CG  LYS A  14      -4.971  -4.150  12.640  1.00  4.05           C  
ATOM    171  CD  LYS A  14      -4.439  -4.050  14.066  1.00  4.05           C  
ATOM    172  CE  LYS A  14      -5.127  -5.045  14.992  1.00  4.05           C  
ATOM    173  NZ  LYS A  14      -4.594  -4.969  16.381  1.00  4.05           N  
ATOM    174  H   LYS A  14      -3.715  -5.113  10.179  1.00  4.05           H  
ATOM    175  HA  LYS A  14      -5.824  -3.146  10.268  1.00  4.05           H  
ATOM    176 1HB  LYS A  14      -3.218  -3.366  11.772  1.00  4.05           H  
ATOM    177 2HB  LYS A  14      -4.429  -2.154  12.125  1.00  4.05           H  
ATOM    178 1HG  LYS A  14      -6.044  -3.961  12.640  1.00  4.05           H  
ATOM    179 2HG  LYS A  14      -4.794  -5.161  12.266  1.00  4.05           H  
ATOM    180 1HD  LYS A  14      -3.366  -4.251  14.063  1.00  4.05           H  
ATOM    181 2HD  LYS A  14      -4.601  -3.042  14.447  1.00  4.05           H  
ATOM    182 1HE  LYS A  14      -6.196  -4.834  15.011  1.00  4.05           H  
ATOM    183 2HE  LYS A  14      -4.973  -6.054  14.609  1.00  4.05           H  
ATOM    184 1HZ  LYS A  14      -5.073  -5.641  16.963  1.00  4.05           H  
ATOM    185 2HZ  LYS A  14      -3.605  -5.174  16.373  1.00  4.05           H  
ATOM    186 3HZ  LYS A  14      -4.743  -4.040  16.748  1.00  4.05           H  
ATOM    187  N   TYR A  15      -4.647  -1.772   8.320  1.00  4.32           N  
ATOM    188  CA  TYR A  15      -4.423  -0.558   7.533  1.00  4.32           C  
ATOM    189  C   TYR A  15      -5.742   0.059   7.087  1.00  4.32           C  
ATOM    190  O   TYR A  15      -6.652  -0.653   6.667  1.00  4.32           O  
ATOM    191  CB  TYR A  15      -3.534  -0.791   6.313  1.00  4.32           C  
ATOM    192  CG  TYR A  15      -2.050  -0.984   6.588  1.00  4.32           C  
ATOM    193  CD1 TYR A  15      -1.441  -0.282   7.613  1.00  4.32           C  
ATOM    194  CD2 TYR A  15      -1.289  -1.806   5.781  1.00  4.32           C  
ATOM    195  CE1 TYR A  15      -0.091  -0.407   7.824  1.00  4.32           C  
ATOM    196  CE2 TYR A  15       0.067  -1.924   5.995  1.00  4.32           C  
ATOM    197  CZ  TYR A  15       0.669  -1.219   7.018  1.00  4.32           C  
ATOM    198  OH  TYR A  15       2.029  -1.321   7.248  1.00  4.32           O  
ATOM    199  H   TYR A  15      -5.187  -2.541   7.926  1.00  4.32           H  
ATOM    200  HA  TYR A  15      -3.928   0.174   8.170  1.00  4.32           H  
ATOM    201 1HB  TYR A  15      -3.888  -1.678   5.784  1.00  4.32           H  
ATOM    202 2HB  TYR A  15      -3.643   0.042   5.629  1.00  4.32           H  
ATOM    203  HD1 TYR A  15      -2.030   0.374   8.254  1.00  4.32           H  
ATOM    204  HD2 TYR A  15      -1.758  -2.354   4.965  1.00  4.32           H  
ATOM    205  HE1 TYR A  15       0.377   0.142   8.625  1.00  4.32           H  
ATOM    206  HE2 TYR A  15       0.649  -2.566   5.346  1.00  4.32           H  
ATOM    207  HH  TYR A  15       2.265  -0.726   8.040  1.00  4.32           H  
ATOM    208  N   SER A  16      -5.828   1.389   7.111  1.00  4.51           N  
ATOM    209  CA  SER A  16      -7.029   2.056   6.608  1.00  4.51           C  
ATOM    210  C   SER A  16      -6.815   2.624   5.204  1.00  4.51           C  
ATOM    211  O   SER A  16      -7.746   2.694   4.397  1.00  4.51           O  
ATOM    212  CB  SER A  16      -7.430   3.176   7.547  1.00  4.51           C  
ATOM    213  OG  SER A  16      -7.769   2.674   8.811  1.00  4.51           O  
ATOM    214  H   SER A  16      -5.069   1.930   7.499  1.00  4.51           H  
ATOM    215  HA  SER A  16      -7.841   1.329   6.563  1.00  4.51           H  
ATOM    216 1HB  SER A  16      -6.607   3.886   7.639  1.00  4.51           H  
ATOM    217 2HB  SER A  16      -8.278   3.714   7.125  1.00  4.51           H  
ATOM    218  HG  SER A  16      -8.476   2.039   8.664  1.00  4.51           H  
ATOM    219  N   ARG A  17      -5.579   3.049   4.936  1.00  4.61           N  
ATOM    220  CA  ARG A  17      -5.210   3.677   3.666  1.00  4.61           C  
ATOM    221  C   ARG A  17      -3.899   3.141   3.088  1.00  4.61           C  
ATOM    222  O   ARG A  17      -3.474   3.568   2.017  1.00  4.61           O  
ATOM    223  CB  ARG A  17      -5.066   5.184   3.843  1.00  4.61           C  
ATOM    224  CG  ARG A  17      -6.354   5.936   4.206  1.00  4.61           C  
ATOM    225  CD  ARG A  17      -7.334   5.924   3.083  1.00  4.61           C  
ATOM    226  NE  ARG A  17      -8.550   6.654   3.408  1.00  4.61           N  
ATOM    227  CZ  ARG A  17      -9.652   6.131   3.994  1.00  4.61           C  
ATOM    228  NH1 ARG A  17      -9.714   4.856   4.331  1.00  4.61           N  
ATOM    229  NH2 ARG A  17     -10.692   6.915   4.234  1.00  4.61           N  
ATOM    230  H   ARG A  17      -4.887   2.965   5.657  1.00  4.61           H  
ATOM    231  HA  ARG A  17      -6.005   3.483   2.944  1.00  4.61           H  
ATOM    232 1HB  ARG A  17      -4.335   5.386   4.629  1.00  4.61           H  
ATOM    233 2HB  ARG A  17      -4.678   5.619   2.922  1.00  4.61           H  
ATOM    234 1HG  ARG A  17      -6.821   5.490   5.079  1.00  4.61           H  
ATOM    235 2HG  ARG A  17      -6.107   6.976   4.426  1.00  4.61           H  
ATOM    236 1HD  ARG A  17      -6.886   6.384   2.204  1.00  4.61           H  
ATOM    237 2HD  ARG A  17      -7.609   4.894   2.853  1.00  4.61           H  
ATOM    238  HE  ARG A  17      -8.572   7.637   3.177  1.00  4.61           H  
ATOM    239 1HH1 ARG A  17      -8.925   4.213   4.163  1.00  4.61           H  
ATOM    240 2HH1 ARG A  17     -10.549   4.494   4.762  1.00  4.61           H  
ATOM    241 1HH2 ARG A  17     -10.657   7.893   3.980  1.00  4.61           H  
ATOM    242 2HH2 ARG A  17     -11.519   6.536   4.669  1.00  4.61           H  
ATOM    243  N   HIS A  18      -3.206   2.293   3.864  1.00  4.60           N  
ATOM    244  CA  HIS A  18      -1.851   1.771   3.577  1.00  4.60           C  
ATOM    245  C   HIS A  18      -0.782   2.880   3.649  1.00  4.60           C  
ATOM    246  O   HIS A  18       0.382   2.677   3.292  1.00  4.60           O  
ATOM    247  CB  HIS A  18      -1.810   1.093   2.200  1.00  4.60           C  
ATOM    248  CG  HIS A  18      -2.855   0.019   2.036  1.00  4.60           C  
ATOM    249  ND1 HIS A  18      -2.818  -1.165   2.735  1.00  4.60           N  
ATOM    250  CD2 HIS A  18      -3.973  -0.029   1.274  1.00  4.60           C  
ATOM    251  CE1 HIS A  18      -3.866  -1.901   2.413  1.00  4.60           C  
ATOM    252  NE2 HIS A  18      -4.582  -1.236   1.525  1.00  4.60           N  
ATOM    253  H   HIS A  18      -3.651   1.974   4.707  1.00  4.60           H  
ATOM    254  HA  HIS A  18      -1.586   1.022   4.322  1.00  4.60           H  
ATOM    255 1HB  HIS A  18      -1.909   1.824   1.400  1.00  4.60           H  
ATOM    256 2HB  HIS A  18      -0.841   0.626   2.079  1.00  4.60           H  
ATOM    257  HD2 HIS A  18      -4.324   0.748   0.594  1.00  4.60           H  
ATOM    258  HE1 HIS A  18      -4.098  -2.886   2.813  1.00  4.60           H  
ATOM    259  HE2 HIS A  18      -5.442  -1.557   1.099  1.00  4.60           H  
ATOM    260  N   ARG A  19      -1.214   4.033   4.152  1.00  4.47           N  
ATOM    261  CA  ARG A  19      -0.447   5.240   4.417  1.00  4.47           C  
ATOM    262  C   ARG A  19      -0.915   5.680   5.809  1.00  4.47           C  
ATOM    263  O   ARG A  19      -2.049   5.357   6.173  1.00  4.47           O  
ATOM    264  CB  ARG A  19      -0.768   6.320   3.383  1.00  4.47           C  
ATOM    265  CG  ARG A  19      -0.558   5.929   1.904  1.00  4.47           C  
ATOM    266  CD  ARG A  19       0.875   5.752   1.542  1.00  4.47           C  
ATOM    267  NE  ARG A  19       1.034   5.378   0.131  1.00  4.47           N  
ATOM    268  CZ  ARG A  19       1.128   6.253  -0.892  1.00  4.47           C  
ATOM    269  NH1 ARG A  19       1.092   7.552  -0.665  1.00  4.47           N  
ATOM    270  NH2 ARG A  19       1.249   5.805  -2.129  1.00  4.47           N  
ATOM    271  H   ARG A  19      -2.187   4.070   4.387  1.00  4.47           H  
ATOM    272  HA  ARG A  19       0.615   5.007   4.416  1.00  4.47           H  
ATOM    273 1HB  ARG A  19      -1.812   6.611   3.491  1.00  4.47           H  
ATOM    274 2HB  ARG A  19      -0.166   7.202   3.573  1.00  4.47           H  
ATOM    275 1HG  ARG A  19      -1.081   4.996   1.692  1.00  4.47           H  
ATOM    276 2HG  ARG A  19      -0.967   6.713   1.269  1.00  4.47           H  
ATOM    277 1HD  ARG A  19       1.419   6.677   1.715  1.00  4.47           H  
ATOM    278 2HD  ARG A  19       1.295   4.960   2.155  1.00  4.47           H  
ATOM    279  HE  ARG A  19       1.064   4.372  -0.099  1.00  4.47           H  
ATOM    280 1HH1 ARG A  19       0.995   7.897   0.280  1.00  4.47           H  
ATOM    281 2HH1 ARG A  19       1.159   8.204  -1.434  1.00  4.47           H  
ATOM    282 1HH2 ARG A  19       1.265   4.806  -2.300  1.00  4.47           H  
ATOM    283 2HH2 ARG A  19       1.315   6.453  -2.898  1.00  4.47           H  
ATOM    284  N   SER A  20      -0.120   6.387   6.617  1.00  4.20           N  
ATOM    285  CA  SER A  20       1.228   6.911   6.401  1.00  4.20           C  
ATOM    286  C   SER A  20       2.324   5.875   6.410  1.00  4.20           C  
ATOM    287  O   SER A  20       2.180   4.795   6.973  1.00  4.20           O  
ATOM    288  CB  SER A  20       1.570   7.915   7.482  1.00  4.20           C  
ATOM    289  OG  SER A  20       2.933   8.280   7.413  1.00  4.20           O  
ATOM    290  H   SER A  20      -0.521   6.605   7.518  1.00  4.20           H  
ATOM    291  HA  SER A  20       1.248   7.416   5.437  1.00  4.20           H  
ATOM    292 1HB  SER A  20       0.948   8.801   7.359  1.00  4.20           H  
ATOM    293 2HB  SER A  20       1.351   7.493   8.463  1.00  4.20           H  
ATOM    294  HG  SER A  20       3.009   9.088   7.939  1.00  4.20           H  
ATOM    295  N   LEU A  21       3.456   6.236   5.813  1.00  3.84           N  
ATOM    296  CA  LEU A  21       4.659   5.406   5.828  1.00  3.84           C  
ATOM    297  C   LEU A  21       5.034   5.007   7.249  1.00  3.84           C  
ATOM    298  O   LEU A  21       5.593   3.939   7.474  1.00  3.84           O  
ATOM    299  CB  LEU A  21       5.843   6.130   5.195  1.00  3.84           C  
ATOM    300  CG  LEU A  21       7.130   5.304   5.133  1.00  3.84           C  
ATOM    301  CD1 LEU A  21       6.869   4.073   4.332  1.00  3.84           C  
ATOM    302  CD2 LEU A  21       8.242   6.122   4.512  1.00  3.84           C  
ATOM    303  H   LEU A  21       3.496   7.144   5.370  1.00  3.84           H  
ATOM    304  HA  LEU A  21       4.457   4.498   5.260  1.00  3.84           H  
ATOM    305 1HB  LEU A  21       5.580   6.420   4.181  1.00  3.84           H  
ATOM    306 2HB  LEU A  21       6.050   7.032   5.773  1.00  3.84           H  
ATOM    307  HG  LEU A  21       7.420   5.002   6.139  1.00  3.84           H  
ATOM    308 1HD1 LEU A  21       7.762   3.474   4.277  1.00  3.84           H  
ATOM    309 2HD1 LEU A  21       6.082   3.504   4.806  1.00  3.84           H  
ATOM    310 3HD1 LEU A  21       6.570   4.354   3.335  1.00  3.84           H  
ATOM    311 1HD2 LEU A  21       9.155   5.524   4.471  1.00  3.84           H  
ATOM    312 2HD2 LEU A  21       7.957   6.421   3.503  1.00  3.84           H  
ATOM    313 3HD2 LEU A  21       8.419   7.013   5.117  1.00  3.84           H  
ATOM    314  N   GLN A  22       4.728   5.865   8.217  1.00  3.46           N  
ATOM    315  CA  GLN A  22       5.056   5.593   9.612  1.00  3.46           C  
ATOM    316  C   GLN A  22       4.370   4.314  10.134  1.00  3.46           C  
ATOM    317  O   GLN A  22       4.823   3.729  11.123  1.00  3.46           O  
ATOM    318  CB  GLN A  22       4.655   6.785  10.484  1.00  3.46           C  
ATOM    319  CG  GLN A  22       5.503   8.029  10.262  1.00  3.46           C  
ATOM    320  CD  GLN A  22       5.053   9.209  11.114  1.00  3.46           C  
ATOM    321  OE1 GLN A  22       3.879   9.320  11.482  1.00  3.46           O  
ATOM    322  NE2 GLN A  22       5.989  10.097  11.437  1.00  3.46           N  
ATOM    323  H   GLN A  22       4.237   6.725   7.967  1.00  3.46           H  
ATOM    324  HA  GLN A  22       6.134   5.450   9.686  1.00  3.46           H  
ATOM    325 1HB  GLN A  22       3.615   7.046  10.281  1.00  3.46           H  
ATOM    326 2HB  GLN A  22       4.725   6.508  11.534  1.00  3.46           H  
ATOM    327 1HG  GLN A  22       6.537   7.799  10.511  1.00  3.46           H  
ATOM    328 2HG  GLN A  22       5.427   8.316   9.212  1.00  3.46           H  
ATOM    329 1HE2 GLN A  22       5.755  10.893  11.998  1.00  3.46           H  
ATOM    330 2HE2 GLN A  22       6.931   9.971  11.122  1.00  3.46           H  
ATOM    331  N   SER A  23       3.256   3.904   9.499  1.00  3.14           N  
ATOM    332  CA  SER A  23       2.513   2.706   9.878  1.00  3.14           C  
ATOM    333  C   SER A  23       3.153   1.443   9.271  1.00  3.14           C  
ATOM    334  O   SER A  23       2.692   0.320   9.505  1.00  3.14           O  
ATOM    335  CB  SER A  23       1.058   2.818   9.457  1.00  3.14           C  
ATOM    336  OG  SER A  23       0.912   2.746   8.070  1.00  3.14           O  
ATOM    337  H   SER A  23       2.930   4.413   8.682  1.00  3.14           H  
ATOM    338  HA  SER A  23       2.545   2.612  10.963  1.00  3.14           H  
ATOM    339 1HB  SER A  23       0.477   2.031   9.932  1.00  3.14           H  
ATOM    340 2HB  SER A  23       0.660   3.768   9.805  1.00  3.14           H  
ATOM    341  HG  SER A  23       1.459   3.466   7.699  1.00  3.14           H  
ATOM    342  N   CYS A  24       4.140   1.618   8.395  1.00  2.92           N  
ATOM    343  CA  CYS A  24       4.860   0.490   7.847  1.00  2.92           C  
ATOM    344  C   CYS A  24       6.156   0.248   8.642  1.00  2.92           C  
ATOM    345  O   CYS A  24       7.131   0.959   8.422  1.00  2.92           O  
ATOM    346  CB  CYS A  24       5.207   0.741   6.398  1.00  2.92           C  
ATOM    347  SG  CYS A  24       6.209  -0.533   5.716  1.00  2.92           S  
ATOM    348  H   CYS A  24       4.471   2.552   8.167  1.00  2.92           H  
ATOM    349  HA  CYS A  24       4.211  -0.362   7.874  1.00  2.92           H  
ATOM    350 1HB  CYS A  24       4.291   0.825   5.805  1.00  2.92           H  
ATOM    351 2HB  CYS A  24       5.742   1.683   6.318  1.00  2.92           H  
ATOM    352  N   PRO A  25       6.273  -0.790   9.494  1.00  2.84           N  
ATOM    353  CA  PRO A  25       7.448  -1.028  10.314  1.00  2.84           C  
ATOM    354  C   PRO A  25       8.686  -1.314   9.475  1.00  2.84           C  
ATOM    355  O   PRO A  25       9.810  -1.063   9.897  1.00  2.84           O  
ATOM    356  CB  PRO A  25       7.027  -2.240  11.155  1.00  2.84           C  
ATOM    357  CG  PRO A  25       5.924  -2.898  10.363  1.00  2.84           C  
ATOM    358  CD  PRO A  25       5.207  -1.759   9.689  1.00  2.84           C  
ATOM    359  HA  PRO A  25       7.617  -0.149  10.953  1.00  2.84           H  
ATOM    360 1HB  PRO A  25       7.892  -2.902  11.314  1.00  2.84           H  
ATOM    361 2HB  PRO A  25       6.695  -1.907  12.148  1.00  2.84           H  
ATOM    362 1HG  PRO A  25       6.344  -3.618   9.645  1.00  2.84           H  
ATOM    363 2HG  PRO A  25       5.259  -3.473  11.029  1.00  2.84           H  
ATOM    364 1HD  PRO A  25       4.807  -2.122   8.773  1.00  2.84           H  
ATOM    365 2HD  PRO A  25       4.445  -1.334  10.351  1.00  2.84           H  
ATOM    366  N   LEU A  26       8.490  -1.774   8.245  1.00  2.91           N  
ATOM    367  CA  LEU A  26       9.611  -2.060   7.364  1.00  2.91           C  
ATOM    368  C   LEU A  26      10.415  -0.792   7.100  1.00  2.91           C  
ATOM    369  O   LEU A  26      11.640  -0.827   6.935  1.00  2.91           O  
ATOM    370  CB  LEU A  26       9.127  -2.674   6.062  1.00  2.91           C  
ATOM    371  CG  LEU A  26      10.184  -3.166   5.152  1.00  2.91           C  
ATOM    372  CD1 LEU A  26      11.008  -4.236   5.850  1.00  2.91           C  
ATOM    373  CD2 LEU A  26       9.530  -3.700   3.916  1.00  2.91           C  
ATOM    374  H   LEU A  26       7.556  -1.942   7.910  1.00  2.91           H  
ATOM    375  HA  LEU A  26      10.262  -2.779   7.858  1.00  2.91           H  
ATOM    376 1HB  LEU A  26       8.443  -3.490   6.279  1.00  2.91           H  
ATOM    377 2HB  LEU A  26       8.605  -1.930   5.511  1.00  2.91           H  
ATOM    378  HG  LEU A  26      10.835  -2.350   4.893  1.00  2.91           H  
ATOM    379 1HD1 LEU A  26      11.788  -4.591   5.176  1.00  2.91           H  
ATOM    380 2HD1 LEU A  26      11.465  -3.819   6.744  1.00  2.91           H  
ATOM    381 3HD1 LEU A  26      10.360  -5.069   6.126  1.00  2.91           H  
ATOM    382 1HD2 LEU A  26      10.295  -4.059   3.234  1.00  2.91           H  
ATOM    383 2HD2 LEU A  26       8.859  -4.523   4.174  1.00  2.91           H  
ATOM    384 3HD2 LEU A  26       8.967  -2.908   3.452  1.00  2.91           H  
ATOM    385  N   ALA A  27       9.719   0.343   7.069  1.00  3.13           N  
ATOM    386  CA  ALA A  27      10.307   1.643   6.800  1.00  3.13           C  
ATOM    387  C   ALA A  27      11.361   2.005   7.840  1.00  3.13           C  
ATOM    388  O   ALA A  27      12.225   2.845   7.598  1.00  3.13           O  
ATOM    389  CB  ALA A  27       9.229   2.701   6.801  1.00  3.13           C  
ATOM    390  H   ALA A  27       8.719   0.328   7.272  1.00  3.13           H  
ATOM    391  HA  ALA A  27      10.778   1.603   5.818  1.00  3.13           H  
ATOM    392 1HB  ALA A  27       9.663   3.669   6.567  1.00  3.13           H  
ATOM    393 2HB  ALA A  27       8.495   2.443   6.072  1.00  3.13           H  
ATOM    394 3HB  ALA A  27       8.757   2.744   7.779  1.00  3.13           H  
ATOM    395  N   LYS A  28      11.236   1.417   9.031  1.00  3.48           N  
ATOM    396  CA  LYS A  28      12.097   1.686  10.163  1.00  3.48           C  
ATOM    397  C   LYS A  28      13.283   0.715  10.205  1.00  3.48           C  
ATOM    398  O   LYS A  28      14.147   0.820  11.080  1.00  3.48           O  
ATOM    399  CB  LYS A  28      11.249   1.565  11.427  1.00  3.48           C  
ATOM    400  CG  LYS A  28      10.102   2.582  11.468  1.00  3.48           C  
ATOM    401  CD  LYS A  28       9.210   2.407  12.683  1.00  3.48           C  
ATOM    402  CE  LYS A  28       8.053   3.416  12.657  1.00  3.48           C  
ATOM    403  NZ  LYS A  28       7.116   3.226  13.798  1.00  3.48           N  
ATOM    404  H   LYS A  28      10.523   0.704   9.169  1.00  3.48           H  
ATOM    405  HA  LYS A  28      12.485   2.700  10.076  1.00  3.48           H  
ATOM    406 1HB  LYS A  28      10.826   0.564  11.490  1.00  3.48           H  
ATOM    407 2HB  LYS A  28      11.876   1.715  12.305  1.00  3.48           H  
ATOM    408 1HG  LYS A  28      10.509   3.592  11.460  1.00  3.48           H  
ATOM    409 2HG  LYS A  28       9.485   2.450  10.573  1.00  3.48           H  
ATOM    410 1HD  LYS A  28       8.799   1.396  12.685  1.00  3.48           H  
ATOM    411 2HD  LYS A  28       9.793   2.548  13.593  1.00  3.48           H  
ATOM    412 1HE  LYS A  28       8.461   4.424  12.703  1.00  3.48           H  
ATOM    413 2HE  LYS A  28       7.496   3.301  11.721  1.00  3.48           H  
ATOM    414 1HZ  LYS A  28       6.371   3.912  13.744  1.00  3.48           H  
ATOM    415 2HZ  LYS A  28       6.719   2.298  13.756  1.00  3.48           H  
ATOM    416 3HZ  LYS A  28       7.612   3.341  14.666  1.00  3.48           H  
ATOM    417  N   LYS A  29      13.295  -0.257   9.284  1.00  3.91           N  
ATOM    418  CA  LYS A  29      14.322  -1.290   9.242  1.00  3.91           C  
ATOM    419  C   LYS A  29      15.253  -1.123   8.042  1.00  3.91           C  
ATOM    420  O   LYS A  29      16.449  -1.409   8.137  1.00  3.91           O  
ATOM    421  CB  LYS A  29      13.662  -2.665   9.175  1.00  3.91           C  
ATOM    422  CG  LYS A  29      12.825  -3.018  10.394  1.00  3.91           C  
ATOM    423  CD  LYS A  29      12.221  -4.407  10.272  1.00  3.91           C  
ATOM    424  CE  LYS A  29      11.371  -4.746  11.488  1.00  3.91           C  
ATOM    425  NZ  LYS A  29      10.762  -6.103  11.380  1.00  3.91           N  
ATOM    426  H   LYS A  29      12.572  -0.288   8.573  1.00  3.91           H  
ATOM    427  HA  LYS A  29      14.924  -1.221  10.147  1.00  3.91           H  
ATOM    428 1HB  LYS A  29      13.013  -2.706   8.301  1.00  3.91           H  
ATOM    429 2HB  LYS A  29      14.425  -3.430   9.052  1.00  3.91           H  
ATOM    430 1HG  LYS A  29      13.443  -2.968  11.289  1.00  3.91           H  
ATOM    431 2HG  LYS A  29      12.016  -2.292  10.492  1.00  3.91           H  
ATOM    432 1HD  LYS A  29      11.594  -4.452   9.380  1.00  3.91           H  
ATOM    433 2HD  LYS A  29      13.016  -5.145  10.176  1.00  3.91           H  
ATOM    434 1HE  LYS A  29      11.993  -4.706  12.380  1.00  3.91           H  
ATOM    435 2HE  LYS A  29      10.572  -4.006  11.579  1.00  3.91           H  
ATOM    436 1HZ  LYS A  29      10.206  -6.290  12.203  1.00  3.91           H  
ATOM    437 2HZ  LYS A  29      10.175  -6.143  10.560  1.00  3.91           H  
ATOM    438 3HZ  LYS A  29      11.494  -6.796  11.305  1.00  3.91           H  
ATOM    439  N   ARG A  30      14.689  -0.684   6.916  1.00  4.35           N  
ATOM    440  CA  ARG A  30      15.448  -0.528   5.679  1.00  4.35           C  
ATOM    441  C   ARG A  30      16.343   0.709   5.719  1.00  4.35           C  
ATOM    442  O   ARG A  30      17.363   0.754   5.031  1.00  4.35           O  
ATOM    443  OXT ARG A  30      15.893   1.751   6.191  1.00  4.35           O  
ATOM    444  CB  ARG A  30      14.512  -0.426   4.482  1.00  4.35           C  
ATOM    445  CG  ARG A  30      13.761  -1.699   4.128  1.00  4.35           C  
ATOM    446  CD  ARG A  30      12.821  -1.477   2.986  1.00  4.35           C  
ATOM    447  NE  ARG A  30      13.518  -1.212   1.724  1.00  4.35           N  
ATOM    448  CZ  ARG A  30      12.933  -0.669   0.635  1.00  4.35           C  
ATOM    449  NH1 ARG A  30      11.676  -0.331   0.684  1.00  4.35           N  
ATOM    450  NH2 ARG A  30      13.622  -0.475  -0.474  1.00  4.35           N  
ATOM    451  H   ARG A  30      13.687  -0.495   6.914  1.00  4.35           H  
ATOM    452  HA  ARG A  30      16.079  -1.407   5.550  1.00  4.35           H  
ATOM    453 1HB  ARG A  30      13.760   0.342   4.683  1.00  4.35           H  
ATOM    454 2HB  ARG A  30      15.075  -0.115   3.603  1.00  4.35           H  
ATOM    455 1HG  ARG A  30      14.469  -2.477   3.846  1.00  4.35           H  
ATOM    456 2HG  ARG A  30      13.191  -2.026   4.998  1.00  4.35           H  
ATOM    457 1HD  ARG A  30      12.213  -2.367   2.849  1.00  4.35           H  
ATOM    458 2HD  ARG A  30      12.168  -0.627   3.208  1.00  4.35           H  
ATOM    459  HE  ARG A  30      14.495  -1.463   1.660  1.00  4.35           H  
ATOM    460 1HH1 ARG A  30      11.165  -0.479   1.540  1.00  4.35           H  
ATOM    461 2HH1 ARG A  30      11.229   0.085  -0.127  1.00  4.35           H  
ATOM    462 1HH2 ARG A  30      14.599  -0.733  -0.516  1.00  4.35           H  
ATOM    463 2HH2 ARG A  30      13.170  -0.064  -1.280  1.00  4.35           H  
TER     464
ENDMDL

