REMARK ID 642575 MODEL 1 line_1_aa31-60_sample6
PFRMAT TS
TARGET line_1_aa31-60_sample6
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      -0.324   0.213  -0.363  1.00  3.37           N  
ATOM      2  CA  PRO A   1       0.930   0.310   0.372  1.00  3.37           C  
ATOM      3  C   PRO A   1       1.432   1.747   0.395  1.00  3.37           C  
ATOM      4  O   PRO A   1       0.683   2.681   0.092  1.00  3.37           O  
ATOM      5  CB  PRO A   1       1.847  -0.607  -0.440  1.00  3.37           C  
ATOM      6  CG  PRO A   1       1.388  -0.416  -1.848  1.00  3.37           C  
ATOM      7  CD  PRO A   1      -0.117  -0.274  -1.741  1.00  3.37           C  
ATOM      8  HA  PRO A   1       0.791  -0.071   1.395  1.00  3.37           H  
ATOM      9 1HB  PRO A   1       2.900  -0.333  -0.296  1.00  3.37           H  
ATOM     10 2HB  PRO A   1       1.739  -1.642  -0.088  1.00  3.37           H  
ATOM     11 1HG  PRO A   1       1.867   0.477  -2.277  1.00  3.37           H  
ATOM     12 2HG  PRO A   1       1.693  -1.271  -2.465  1.00  3.37           H  
ATOM     13 1HD  PRO A   1      -0.486   0.472  -2.459  1.00  3.37           H  
ATOM     14 2HD  PRO A   1      -0.613  -1.247  -1.875  1.00  3.37           H  
ATOM     15 1H   PRO A   1      -0.592   1.194  -0.321  1.00  3.37           H  
ATOM     16 2H   PRO A   1      -0.870  -0.323   0.218  1.00  3.37           H  
ATOM     17  N   THR A   2       2.712   1.921   0.715  1.00  3.16           N  
ATOM     18  CA  THR A   2       3.331   3.240   0.737  1.00  3.16           C  
ATOM     19  C   THR A   2       4.595   3.281  -0.123  1.00  3.16           C  
ATOM     20  O   THR A   2       5.312   2.286  -0.193  1.00  3.16           O  
ATOM     21  CB  THR A   2       3.774   3.587   2.151  1.00  3.16           C  
ATOM     22  OG1 THR A   2       4.739   2.626   2.559  1.00  3.16           O  
ATOM     23  CG2 THR A   2       2.637   3.586   3.063  1.00  3.16           C  
ATOM     24  H   THR A   2       3.271   1.113   0.973  1.00  3.16           H  
ATOM     25  HA  THR A   2       2.588   3.953   0.403  1.00  3.16           H  
ATOM     26  HB  THR A   2       4.235   4.568   2.164  1.00  3.16           H  
ATOM     27  HG1 THR A   2       4.299   1.896   3.008  1.00  3.16           H  
ATOM     28 1HG2 THR A   2       2.958   3.819   4.044  1.00  3.16           H  
ATOM     29 2HG2 THR A   2       1.938   4.340   2.722  1.00  3.16           H  
ATOM     30 3HG2 THR A   2       2.159   2.617   3.069  1.00  3.16           H  
ATOM     31  N   PRO A   3       4.986   4.447  -0.674  1.00  2.92           N  
ATOM     32  CA  PRO A   3       6.235   4.675  -1.391  1.00  2.92           C  
ATOM     33  C   PRO A   3       7.495   4.356  -0.583  1.00  2.92           C  
ATOM     34  O   PRO A   3       8.561   4.125  -1.152  1.00  2.92           O  
ATOM     35  CB  PRO A   3       6.174   6.176  -1.691  1.00  2.92           C  
ATOM     36  CG  PRO A   3       4.705   6.514  -1.713  1.00  2.92           C  
ATOM     37  CD  PRO A   3       4.075   5.622  -0.675  1.00  2.92           C  
ATOM     38  HA  PRO A   3       6.223   4.087  -2.323  1.00  2.92           H  
ATOM     39 1HB  PRO A   3       6.728   6.733  -0.920  1.00  2.92           H  
ATOM     40 2HB  PRO A   3       6.670   6.384  -2.649  1.00  2.92           H  
ATOM     41 1HG  PRO A   3       4.562   7.583  -1.494  1.00  2.92           H  
ATOM     42 2HG  PRO A   3       4.296   6.343  -2.721  1.00  2.92           H  
ATOM     43 1HD  PRO A   3       4.044   6.115   0.305  1.00  2.92           H  
ATOM     44 2HD  PRO A   3       3.080   5.367  -1.057  1.00  2.92           H  
ATOM     45  N   GLY A   4       7.388   4.371   0.746  1.00  2.68           N  
ATOM     46  CA  GLY A   4       8.542   4.107   1.592  1.00  2.68           C  
ATOM     47  C   GLY A   4       8.817   2.622   1.847  1.00  2.68           C  
ATOM     48  O   GLY A   4       9.865   2.278   2.400  1.00  2.68           O  
ATOM     49  H   GLY A   4       6.501   4.556   1.186  1.00  2.68           H  
ATOM     50 1HA  GLY A   4       9.423   4.562   1.141  1.00  2.68           H  
ATOM     51 2HA  GLY A   4       8.392   4.606   2.547  1.00  2.68           H  
ATOM     52  N   CYS A   5       7.924   1.727   1.414  1.00  2.45           N  
ATOM     53  CA  CYS A   5       8.137   0.309   1.690  1.00  2.45           C  
ATOM     54  C   CYS A   5       8.116  -0.559   0.437  1.00  2.45           C  
ATOM     55  O   CYS A   5       7.548  -0.191  -0.592  1.00  2.45           O  
ATOM     56  CB  CYS A   5       7.104  -0.189   2.701  1.00  2.45           C  
ATOM     57  SG  CYS A   5       7.276   0.615   4.321  1.00  2.45           S  
ATOM     58  H   CYS A   5       7.084   2.018   0.922  1.00  2.45           H  
ATOM     59  HA  CYS A   5       9.117   0.198   2.150  1.00  2.45           H  
ATOM     60 1HB  CYS A   5       6.108   0.019   2.323  1.00  2.45           H  
ATOM     61 2HB  CYS A   5       7.194  -1.267   2.830  1.00  2.45           H  
ATOM     62  N   THR A   6       8.759  -1.712   0.542  1.00  2.24           N  
ATOM     63  CA  THR A   6       8.807  -2.709  -0.511  1.00  2.24           C  
ATOM     64  C   THR A   6       7.795  -3.800  -0.214  1.00  2.24           C  
ATOM     65  O   THR A   6       7.247  -3.853   0.887  1.00  2.24           O  
ATOM     66  CB  THR A   6      10.220  -3.314  -0.612  1.00  2.24           C  
ATOM     67  OG1 THR A   6      10.523  -4.056   0.584  1.00  2.24           O  
ATOM     68  CG2 THR A   6      11.227  -2.195  -0.745  1.00  2.24           C  
ATOM     69  H   THR A   6       9.228  -1.917   1.410  1.00  2.24           H  
ATOM     70  HA  THR A   6       8.547  -2.241  -1.463  1.00  2.24           H  
ATOM     71  HB  THR A   6      10.290  -3.971  -1.478  1.00  2.24           H  
ATOM     72  HG1 THR A   6      11.489  -4.112   0.685  1.00  2.24           H  
ATOM     73 1HG2 THR A   6      12.232  -2.611  -0.808  1.00  2.24           H  
ATOM     74 2HG2 THR A   6      11.012  -1.619  -1.644  1.00  2.24           H  
ATOM     75 3HG2 THR A   6      11.159  -1.548   0.128  1.00  2.24           H  
ATOM     76  N   GLY A   7       7.591  -4.715  -1.161  1.00  2.05           N  
ATOM     77  CA  GLY A   7       6.670  -5.841  -0.971  1.00  2.05           C  
ATOM     78  C   GLY A   7       7.078  -6.776   0.176  1.00  2.05           C  
ATOM     79  O   GLY A   7       6.269  -7.567   0.655  1.00  2.05           O  
ATOM     80  H   GLY A   7       8.073  -4.620  -2.043  1.00  2.05           H  
ATOM     81 1HA  GLY A   7       5.670  -5.451  -0.779  1.00  2.05           H  
ATOM     82 2HA  GLY A   7       6.609  -6.412  -1.898  1.00  2.05           H  
ATOM     83  N   SER A   8       8.343  -6.693   0.598  1.00  1.90           N  
ATOM     84  CA  SER A   8       8.873  -7.499   1.692  1.00  1.90           C  
ATOM     85  C   SER A   8       8.557  -6.896   3.067  1.00  1.90           C  
ATOM     86  O   SER A   8       8.859  -7.501   4.099  1.00  1.90           O  
ATOM     87  CB  SER A   8      10.373  -7.665   1.539  1.00  1.90           C  
ATOM     88  OG  SER A   8      11.064  -6.459   1.755  1.00  1.90           O  
ATOM     89  H   SER A   8       8.955  -6.022   0.154  1.00  1.90           H  
ATOM     90  HA  SER A   8       8.410  -8.484   1.643  1.00  1.90           H  
ATOM     91 1HB  SER A   8      10.727  -8.418   2.240  1.00  1.90           H  
ATOM     92 2HB  SER A   8      10.589  -8.028   0.537  1.00  1.90           H  
ATOM     93  HG  SER A   8      10.624  -5.772   1.227  1.00  1.90           H  
ATOM     94  N   GLY A   9       8.008  -5.680   3.075  1.00  1.80           N  
ATOM     95  CA  GLY A   9       7.704  -4.950   4.295  1.00  1.80           C  
ATOM     96  C   GLY A   9       6.235  -5.030   4.677  1.00  1.80           C  
ATOM     97  O   GLY A   9       5.562  -6.029   4.422  1.00  1.80           O  
ATOM     98  H   GLY A   9       7.773  -5.229   2.194  1.00  1.80           H  
ATOM     99 1HA  GLY A   9       8.318  -5.330   5.111  1.00  1.80           H  
ATOM    100 2HA  GLY A   9       7.967  -3.906   4.160  1.00  1.80           H  
ATOM    101  N   HIS A  10       5.763  -3.943   5.284  1.00  1.78           N  
ATOM    102  CA  HIS A  10       4.420  -3.793   5.837  1.00  1.78           C  
ATOM    103  C   HIS A  10       4.067  -4.761   6.947  1.00  1.78           C  
ATOM    104  O   HIS A  10       4.659  -5.828   7.109  1.00  1.78           O  
ATOM    105  CB  HIS A  10       3.367  -3.824   4.739  1.00  1.78           C  
ATOM    106  CG  HIS A  10       3.400  -2.594   3.965  1.00  1.78           C  
ATOM    107  ND1 HIS A  10       2.942  -1.416   4.490  1.00  1.78           N  
ATOM    108  CD2 HIS A  10       3.845  -2.311   2.723  1.00  1.78           C  
ATOM    109  CE1 HIS A  10       3.091  -0.454   3.612  1.00  1.78           C  
ATOM    110  NE2 HIS A  10       3.642  -0.968   2.524  1.00  1.78           N  
ATOM    111  H   HIS A  10       6.398  -3.166   5.391  1.00  1.78           H  
ATOM    112  HA  HIS A  10       4.347  -2.801   6.279  1.00  1.78           H  
ATOM    113 1HB  HIS A  10       3.522  -4.667   4.072  1.00  1.78           H  
ATOM    114 2HB  HIS A  10       2.380  -3.931   5.182  1.00  1.78           H  
ATOM    115  HD1 HIS A  10       2.572  -1.322   5.427  1.00  1.78           H  
ATOM    116  HD2 HIS A  10       4.302  -2.921   1.937  1.00  1.78           H  
ATOM    117  HE1 HIS A  10       2.776   0.554   3.859  1.00  1.78           H  
ATOM    118  N   VAL A  11       3.133  -4.332   7.771  1.00  1.87           N  
ATOM    119  CA  VAL A  11       2.710  -5.125   8.904  1.00  1.87           C  
ATOM    120  C   VAL A  11       1.658  -6.145   8.528  1.00  1.87           C  
ATOM    121  O   VAL A  11       0.569  -5.811   8.056  1.00  1.87           O  
ATOM    122  CB  VAL A  11       2.132  -4.216   9.995  1.00  1.87           C  
ATOM    123  CG1 VAL A  11       1.631  -5.037  11.162  1.00  1.87           C  
ATOM    124  CG2 VAL A  11       3.170  -3.251  10.410  1.00  1.87           C  
ATOM    125  H   VAL A  11       2.714  -3.422   7.601  1.00  1.87           H  
ATOM    126  HA  VAL A  11       3.581  -5.648   9.302  1.00  1.87           H  
ATOM    127  HB  VAL A  11       1.282  -3.679   9.604  1.00  1.87           H  
ATOM    128 1HG1 VAL A  11       1.217  -4.372  11.919  1.00  1.87           H  
ATOM    129 2HG1 VAL A  11       0.864  -5.719  10.825  1.00  1.87           H  
ATOM    130 3HG1 VAL A  11       2.457  -5.604  11.590  1.00  1.87           H  
ATOM    131 1HG2 VAL A  11       2.766  -2.594  11.173  1.00  1.87           H  
ATOM    132 2HG2 VAL A  11       4.029  -3.784  10.812  1.00  1.87           H  
ATOM    133 3HG2 VAL A  11       3.478  -2.662   9.550  1.00  1.87           H  
ATOM    134  N   ARG A  12       1.936  -7.405   8.800  1.00  2.05           N  
ATOM    135  CA  ARG A  12       0.977  -8.445   8.476  1.00  2.05           C  
ATOM    136  C   ARG A  12      -0.022  -8.541   9.619  1.00  2.05           C  
ATOM    137  O   ARG A  12       0.017  -9.465  10.431  1.00  2.05           O  
ATOM    138  CB  ARG A  12       1.685  -9.763   8.234  1.00  2.05           C  
ATOM    139  CG  ARG A  12       2.614  -9.732   7.020  1.00  2.05           C  
ATOM    140  CD  ARG A  12       3.297 -11.027   6.777  1.00  2.05           C  
ATOM    141  NE  ARG A  12       4.201 -10.937   5.636  1.00  2.05           N  
ATOM    142  CZ  ARG A  12       4.870 -11.973   5.093  1.00  2.05           C  
ATOM    143  NH1 ARG A  12       4.730 -13.184   5.586  1.00  2.05           N  
ATOM    144  NH2 ARG A  12       5.667 -11.766   4.060  1.00  2.05           N  
ATOM    145  H   ARG A  12       2.831  -7.643   9.200  1.00  2.05           H  
ATOM    146  HA  ARG A  12       0.444  -8.168   7.565  1.00  2.05           H  
ATOM    147 1HB  ARG A  12       2.279 -10.029   9.106  1.00  2.05           H  
ATOM    148 2HB  ARG A  12       0.951 -10.553   8.077  1.00  2.05           H  
ATOM    149 1HG  ARG A  12       2.029  -9.486   6.133  1.00  2.05           H  
ATOM    150 2HG  ARG A  12       3.378  -8.962   7.167  1.00  2.05           H  
ATOM    151 1HD  ARG A  12       3.879 -11.306   7.654  1.00  2.05           H  
ATOM    152 2HD  ARG A  12       2.558 -11.800   6.568  1.00  2.05           H  
ATOM    153  HE  ARG A  12       4.343 -10.018   5.226  1.00  2.05           H  
ATOM    154 1HH1 ARG A  12       4.119 -13.341   6.375  1.00  2.05           H  
ATOM    155 2HH1 ARG A  12       5.233 -13.957   5.175  1.00  2.05           H  
ATOM    156 1HH2 ARG A  12       5.774 -10.829   3.682  1.00  2.05           H  
ATOM    157 2HH2 ARG A  12       6.170 -12.538   3.648  1.00  2.05           H  
ATOM    158  N   GLY A  13      -0.893  -7.541   9.684  1.00  2.34           N  
ATOM    159  CA  GLY A  13      -1.803  -7.386  10.806  1.00  2.34           C  
ATOM    160  C   GLY A  13      -2.880  -6.322  10.593  1.00  2.34           C  
ATOM    161  O   GLY A  13      -3.239  -5.966   9.468  1.00  2.34           O  
ATOM    162  H   GLY A  13      -0.838  -6.833   8.952  1.00  2.34           H  
ATOM    163 1HA  GLY A  13      -2.279  -8.344  11.008  1.00  2.34           H  
ATOM    164 2HA  GLY A  13      -1.225  -7.135  11.694  1.00  2.34           H  
ATOM    165  N   LYS A  14      -3.411  -5.823  11.704  1.00  2.70           N  
ATOM    166  CA  LYS A  14      -4.572  -4.936  11.698  1.00  2.70           C  
ATOM    167  C   LYS A  14      -4.357  -3.478  11.298  1.00  2.70           C  
ATOM    168  O   LYS A  14      -4.491  -2.573  12.124  1.00  2.70           O  
ATOM    169  CB  LYS A  14      -5.213  -4.940  13.085  1.00  2.70           C  
ATOM    170  CG  LYS A  14      -5.808  -6.277  13.519  1.00  2.70           C  
ATOM    171  CD  LYS A  14      -6.402  -6.179  14.926  1.00  2.70           C  
ATOM    172  CE  LYS A  14      -6.997  -7.507  15.382  1.00  2.70           C  
ATOM    173  NZ  LYS A  14      -7.551  -7.419  16.764  1.00  2.70           N  
ATOM    174  H   LYS A  14      -3.032  -6.115  12.593  1.00  2.70           H  
ATOM    175  HA  LYS A  14      -5.291  -5.350  10.989  1.00  2.70           H  
ATOM    176 1HB  LYS A  14      -4.468  -4.649  13.826  1.00  2.70           H  
ATOM    177 2HB  LYS A  14      -6.008  -4.195  13.114  1.00  2.70           H  
ATOM    178 1HG  LYS A  14      -6.592  -6.569  12.819  1.00  2.70           H  
ATOM    179 2HG  LYS A  14      -5.033  -7.041  13.512  1.00  2.70           H  
ATOM    180 1HD  LYS A  14      -5.622  -5.881  15.629  1.00  2.70           H  
ATOM    181 2HD  LYS A  14      -7.185  -5.421  14.939  1.00  2.70           H  
ATOM    182 1HE  LYS A  14      -7.795  -7.794  14.700  1.00  2.70           H  
ATOM    183 2HE  LYS A  14      -6.222  -8.272  15.362  1.00  2.70           H  
ATOM    184 1HZ  LYS A  14      -7.936  -8.314  17.031  1.00  2.70           H  
ATOM    185 2HZ  LYS A  14      -6.815  -7.164  17.407  1.00  2.70           H  
ATOM    186 3HZ  LYS A  14      -8.279  -6.719  16.791  1.00  2.70           H  
ATOM    187  N   TYR A  15      -4.080  -3.240  10.025  1.00  3.02           N  
ATOM    188  CA  TYR A  15      -3.991  -1.855   9.563  1.00  3.02           C  
ATOM    189  C   TYR A  15      -5.378  -1.251   9.434  1.00  3.02           C  
ATOM    190  O   TYR A  15      -6.303  -1.925   8.976  1.00  3.02           O  
ATOM    191  CB  TYR A  15      -3.376  -1.709   8.167  1.00  3.02           C  
ATOM    192  CG  TYR A  15      -1.904  -1.762   7.979  1.00  3.02           C  
ATOM    193  CD1 TYR A  15      -1.279  -2.868   7.465  1.00  3.02           C  
ATOM    194  CD2 TYR A  15      -1.180  -0.624   8.253  1.00  3.02           C  
ATOM    195  CE1 TYR A  15       0.075  -2.818   7.219  1.00  3.02           C  
ATOM    196  CE2 TYR A  15       0.162  -0.577   8.016  1.00  3.02           C  
ATOM    197  CZ  TYR A  15       0.787  -1.655   7.501  1.00  3.02           C  
ATOM    198  OH  TYR A  15       2.121  -1.586   7.256  1.00  3.02           O  
ATOM    199  H   TYR A  15      -3.933  -4.043   9.411  1.00  3.02           H  
ATOM    200  HA  TYR A  15      -3.426  -1.269  10.287  1.00  3.02           H  
ATOM    201 1HB  TYR A  15      -3.803  -2.484   7.530  1.00  3.02           H  
ATOM    202 2HB  TYR A  15      -3.713  -0.774   7.754  1.00  3.02           H  
ATOM    203  HD1 TYR A  15      -1.848  -3.769   7.235  1.00  3.02           H  
ATOM    204  HD2 TYR A  15      -1.692   0.250   8.648  1.00  3.02           H  
ATOM    205  HE1 TYR A  15       0.573  -3.685   6.799  1.00  3.02           H  
ATOM    206  HE2 TYR A  15       0.726   0.332   8.226  1.00  3.02           H  
ATOM    207  HH  TYR A  15       2.403  -0.673   7.431  1.00  3.02           H  
ATOM    208  N   SER A  16      -5.512   0.039   9.743  1.00  3.25           N  
ATOM    209  CA  SER A  16      -6.764   0.727   9.445  1.00  3.25           C  
ATOM    210  C   SER A  16      -6.694   1.250   8.009  1.00  3.25           C  
ATOM    211  O   SER A  16      -7.705   1.383   7.311  1.00  3.25           O  
ATOM    212  CB  SER A  16      -6.978   1.863  10.427  1.00  3.25           C  
ATOM    213  OG  SER A  16      -5.985   2.847  10.286  1.00  3.25           O  
ATOM    214  H   SER A  16      -4.744   0.534  10.171  1.00  3.25           H  
ATOM    215  HA  SER A  16      -7.592   0.019   9.525  1.00  3.25           H  
ATOM    216 1HB  SER A  16      -7.959   2.307  10.257  1.00  3.25           H  
ATOM    217 2HB  SER A  16      -6.966   1.472  11.443  1.00  3.25           H  
ATOM    218  HG  SER A  16      -6.212   3.543  10.911  1.00  3.25           H  
ATOM    219  N   ARG A  17      -5.463   1.521   7.583  1.00  3.32           N  
ATOM    220  CA  ARG A  17      -5.109   1.984   6.247  1.00  3.32           C  
ATOM    221  C   ARG A  17      -3.747   1.399   5.884  1.00  3.32           C  
ATOM    222  O   ARG A  17      -2.801   1.515   6.665  1.00  3.32           O  
ATOM    223  CB  ARG A  17      -5.036   3.509   6.163  1.00  3.32           C  
ATOM    224  CG  ARG A  17      -6.356   4.280   6.378  1.00  3.32           C  
ATOM    225  CD  ARG A  17      -7.302   4.084   5.243  1.00  3.32           C  
ATOM    226  NE  ARG A  17      -8.508   4.898   5.374  1.00  3.32           N  
ATOM    227  CZ  ARG A  17      -9.615   4.565   6.081  1.00  3.32           C  
ATOM    228  NH1 ARG A  17      -9.690   3.427   6.744  1.00  3.32           N  
ATOM    229  NH2 ARG A  17     -10.643   5.400   6.103  1.00  3.32           N  
ATOM    230  H   ARG A  17      -4.721   1.389   8.248  1.00  3.32           H  
ATOM    231  HA  ARG A  17      -5.854   1.620   5.535  1.00  3.32           H  
ATOM    232 1HB  ARG A  17      -4.325   3.870   6.906  1.00  3.32           H  
ATOM    233 2HB  ARG A  17      -4.651   3.795   5.184  1.00  3.32           H  
ATOM    234 1HG  ARG A  17      -6.841   3.958   7.295  1.00  3.32           H  
ATOM    235 2HG  ARG A  17      -6.136   5.345   6.450  1.00  3.32           H  
ATOM    236 1HD  ARG A  17      -6.808   4.357   4.311  1.00  3.32           H  
ATOM    237 2HD  ARG A  17      -7.602   3.037   5.200  1.00  3.32           H  
ATOM    238  HE  ARG A  17      -8.519   5.783   4.890  1.00  3.32           H  
ATOM    239 1HH1 ARG A  17      -8.902   2.757   6.755  1.00  3.32           H  
ATOM    240 2HH1 ARG A  17     -10.525   3.203   7.260  1.00  3.32           H  
ATOM    241 1HH2 ARG A  17     -10.596   6.273   5.597  1.00  3.32           H  
ATOM    242 2HH2 ARG A  17     -11.473   5.162   6.625  1.00  3.32           H  
ATOM    243  N   HIS A  18      -3.567   0.911   4.665  1.00  3.23           N  
ATOM    244  CA  HIS A  18      -2.261   0.340   4.314  1.00  3.23           C  
ATOM    245  C   HIS A  18      -1.279   1.402   3.838  1.00  3.23           C  
ATOM    246  O   HIS A  18      -0.152   1.105   3.446  1.00  3.23           O  
ATOM    247  CB  HIS A  18      -2.412  -0.763   3.273  1.00  3.23           C  
ATOM    248  CG  HIS A  18      -3.091  -1.975   3.827  1.00  3.23           C  
ATOM    249  ND1 HIS A  18      -4.462  -2.073   3.947  1.00  3.23           N  
ATOM    250  CD2 HIS A  18      -2.585  -3.135   4.299  1.00  3.23           C  
ATOM    251  CE1 HIS A  18      -4.769  -3.246   4.477  1.00  3.23           C  
ATOM    252  NE2 HIS A  18      -3.648  -3.910   4.696  1.00  3.23           N  
ATOM    253  H   HIS A  18      -4.339   0.861   4.010  1.00  3.23           H  
ATOM    254  HA  HIS A  18      -1.825  -0.122   5.200  1.00  3.23           H  
ATOM    255 1HB  HIS A  18      -2.986  -0.397   2.424  1.00  3.23           H  
ATOM    256 2HB  HIS A  18      -1.427  -1.057   2.909  1.00  3.23           H  
ATOM    257  HD2 HIS A  18      -1.529  -3.405   4.357  1.00  3.23           H  
ATOM    258  HE1 HIS A  18      -5.776  -3.604   4.694  1.00  3.23           H  
ATOM    259  HE2 HIS A  18      -3.575  -4.835   5.096  1.00  3.23           H  
ATOM    260  N   ARG A  19      -1.722   2.652   3.918  1.00  3.05           N  
ATOM    261  CA  ARG A  19      -0.914   3.809   3.604  1.00  3.05           C  
ATOM    262  C   ARG A  19      -0.228   4.312   4.879  1.00  3.05           C  
ATOM    263  O   ARG A  19       0.542   5.280   4.862  1.00  3.05           O  
ATOM    264  CB  ARG A  19      -1.752   4.915   2.994  1.00  3.05           C  
ATOM    265  CG  ARG A  19      -2.338   4.580   1.638  1.00  3.05           C  
ATOM    266  CD  ARG A  19      -3.124   5.709   1.071  1.00  3.05           C  
ATOM    267  NE  ARG A  19      -3.681   5.383  -0.235  1.00  3.05           N  
ATOM    268  CZ  ARG A  19      -4.413   6.225  -0.994  1.00  3.05           C  
ATOM    269  NH1 ARG A  19      -4.673   7.440  -0.568  1.00  3.05           N  
ATOM    270  NH2 ARG A  19      -4.868   5.827  -2.169  1.00  3.05           N  
ATOM    271  H   ARG A  19      -2.667   2.795   4.226  1.00  3.05           H  
ATOM    272  HA  ARG A  19      -0.165   3.517   2.873  1.00  3.05           H  
ATOM    273 1HB  ARG A  19      -2.574   5.163   3.666  1.00  3.05           H  
ATOM    274 2HB  ARG A  19      -1.141   5.808   2.878  1.00  3.05           H  
ATOM    275 1HG  ARG A  19      -1.523   4.340   0.947  1.00  3.05           H  
ATOM    276 2HG  ARG A  19      -2.996   3.716   1.732  1.00  3.05           H  
ATOM    277 1HD  ARG A  19      -3.949   5.951   1.743  1.00  3.05           H  
ATOM    278 2HD  ARG A  19      -2.479   6.579   0.960  1.00  3.05           H  
ATOM    279  HE  ARG A  19      -3.500   4.455  -0.601  1.00  3.05           H  
ATOM    280 1HH1 ARG A  19      -4.326   7.746   0.330  1.00  3.05           H  
ATOM    281 2HH1 ARG A  19      -5.220   8.068  -1.138  1.00  3.05           H  
ATOM    282 1HH2 ARG A  19      -4.669   4.893  -2.499  1.00  3.05           H  
ATOM    283 2HH2 ARG A  19      -5.415   6.457  -2.737  1.00  3.05           H  
ATOM    284  N   SER A  20      -0.494   3.641   6.006  1.00  2.81           N  
ATOM    285  CA  SER A  20       0.065   4.033   7.291  1.00  2.81           C  
ATOM    286  C   SER A  20       1.545   3.658   7.420  1.00  2.81           C  
ATOM    287  O   SER A  20       1.921   2.740   8.156  1.00  2.81           O  
ATOM    288  CB  SER A  20      -0.745   3.392   8.400  1.00  2.81           C  
ATOM    289  OG  SER A  20      -0.254   3.732   9.667  1.00  2.81           O  
ATOM    290  H   SER A  20      -1.132   2.847   5.996  1.00  2.81           H  
ATOM    291  HA  SER A  20      -0.021   5.117   7.381  1.00  2.81           H  
ATOM    292 1HB  SER A  20      -1.791   3.692   8.315  1.00  2.81           H  
ATOM    293 2HB  SER A  20      -0.710   2.323   8.275  1.00  2.81           H  
ATOM    294  HG  SER A  20      -0.638   3.092  10.275  1.00  2.81           H  
ATOM    295  N   LEU A  21       2.391   4.427   6.729  1.00  2.56           N  
ATOM    296  CA  LEU A  21       3.845   4.214   6.688  1.00  2.56           C  
ATOM    297  C   LEU A  21       4.439   4.075   8.072  1.00  2.56           C  
ATOM    298  O   LEU A  21       5.304   3.245   8.301  1.00  2.56           O  
ATOM    299  CB  LEU A  21       4.569   5.378   5.994  1.00  2.56           C  
ATOM    300  CG  LEU A  21       6.108   5.207   5.887  1.00  2.56           C  
ATOM    301  CD1 LEU A  21       6.430   3.984   5.048  1.00  2.56           C  
ATOM    302  CD2 LEU A  21       6.721   6.445   5.271  1.00  2.56           C  
ATOM    303  H   LEU A  21       1.962   5.145   6.145  1.00  2.56           H  
ATOM    304  HA  LEU A  21       4.045   3.296   6.139  1.00  2.56           H  
ATOM    305 1HB  LEU A  21       4.174   5.507   4.995  1.00  2.56           H  
ATOM    306 2HB  LEU A  21       4.378   6.290   6.556  1.00  2.56           H  
ATOM    307  HG  LEU A  21       6.515   5.055   6.877  1.00  2.56           H  
ATOM    308 1HD1 LEU A  21       7.509   3.847   4.986  1.00  2.56           H  
ATOM    309 2HD1 LEU A  21       5.984   3.109   5.502  1.00  2.56           H  
ATOM    310 3HD1 LEU A  21       6.032   4.117   4.056  1.00  2.56           H  
ATOM    311 1HD2 LEU A  21       7.803   6.324   5.205  1.00  2.56           H  
ATOM    312 2HD2 LEU A  21       6.311   6.595   4.271  1.00  2.56           H  
ATOM    313 3HD2 LEU A  21       6.491   7.311   5.892  1.00  2.56           H  
ATOM    314  N   GLN A  22       3.938   4.857   9.011  1.00  2.32           N  
ATOM    315  CA  GLN A  22       4.427   4.883  10.383  1.00  2.32           C  
ATOM    316  C   GLN A  22       4.455   3.505  11.074  1.00  2.32           C  
ATOM    317  O   GLN A  22       5.183   3.326  12.052  1.00  2.32           O  
ATOM    318  CB  GLN A  22       3.538   5.839  11.177  1.00  2.32           C  
ATOM    319  CG  GLN A  22       2.129   5.309  11.335  1.00  2.32           C  
ATOM    320  CD  GLN A  22       1.147   6.309  11.877  1.00  2.32           C  
ATOM    321  OE1 GLN A  22       1.443   7.128  12.756  1.00  2.32           O  
ATOM    322  NE2 GLN A  22      -0.070   6.239  11.336  1.00  2.32           N  
ATOM    323  H   GLN A  22       3.192   5.485   8.750  1.00  2.32           H  
ATOM    324  HA  GLN A  22       5.446   5.272  10.368  1.00  2.32           H  
ATOM    325 1HB  GLN A  22       3.959   5.999  12.168  1.00  2.32           H  
ATOM    326 2HB  GLN A  22       3.489   6.803  10.673  1.00  2.32           H  
ATOM    327 1HG  GLN A  22       1.784   4.997  10.356  1.00  2.32           H  
ATOM    328 2HG  GLN A  22       2.143   4.454  12.011  1.00  2.32           H  
ATOM    329 1HE2 GLN A  22      -0.793   6.863  11.632  1.00  2.32           H  
ATOM    330 2HE2 GLN A  22      -0.252   5.526  10.633  1.00  2.32           H  
ATOM    331  N   SER A  23       3.650   2.545  10.596  1.00  2.12           N  
ATOM    332  CA  SER A  23       3.629   1.213  11.190  1.00  2.12           C  
ATOM    333  C   SER A  23       4.513   0.222  10.421  1.00  2.12           C  
ATOM    334  O   SER A  23       4.815  -0.862  10.915  1.00  2.12           O  
ATOM    335  CB  SER A  23       2.206   0.694  11.248  1.00  2.12           C  
ATOM    336  OG  SER A  23       1.420   1.471  12.114  1.00  2.12           O  
ATOM    337  H   SER A  23       3.063   2.728   9.782  1.00  2.12           H  
ATOM    338  HA  SER A  23       4.011   1.286  12.207  1.00  2.12           H  
ATOM    339 1HB  SER A  23       1.782   0.728  10.250  1.00  2.12           H  
ATOM    340 2HB  SER A  23       2.199  -0.338  11.572  1.00  2.12           H  
ATOM    341  HG  SER A  23       1.732   1.268  13.000  1.00  2.12           H  
ATOM    342  N   CYS A  24       4.905   0.581   9.200  1.00  2.00           N  
ATOM    343  CA  CYS A  24       5.678  -0.299   8.334  1.00  2.00           C  
ATOM    344  C   CYS A  24       7.094  -0.506   8.877  1.00  2.00           C  
ATOM    345  O   CYS A  24       7.786   0.474   9.133  1.00  2.00           O  
ATOM    346  CB  CYS A  24       5.752   0.267   6.912  1.00  2.00           C  
ATOM    347  SG  CYS A  24       6.730  -0.732   5.737  1.00  2.00           S  
ATOM    348  H   CYS A  24       4.698   1.521   8.873  1.00  2.00           H  
ATOM    349  HA  CYS A  24       5.129  -1.229   8.287  1.00  2.00           H  
ATOM    350 1HB  CYS A  24       4.743   0.377   6.511  1.00  2.00           H  
ATOM    351 2HB  CYS A  24       6.186   1.258   6.954  1.00  2.00           H  
ATOM    352  N   PRO A  25       7.593  -1.750   9.013  1.00  1.98           N  
ATOM    353  CA  PRO A  25       8.907  -2.083   9.541  1.00  1.98           C  
ATOM    354  C   PRO A  25      10.070  -1.513   8.726  1.00  1.98           C  
ATOM    355  O   PRO A  25      11.189  -1.436   9.227  1.00  1.98           O  
ATOM    356  CB  PRO A  25       8.900  -3.618   9.508  1.00  1.98           C  
ATOM    357  CG  PRO A  25       7.865  -3.982   8.482  1.00  1.98           C  
ATOM    358  CD  PRO A  25       6.811  -2.927   8.621  1.00  1.98           C  
ATOM    359  HA  PRO A  25       8.964  -1.726  10.580  1.00  1.98           H  
ATOM    360 1HB  PRO A  25       9.901  -3.987   9.244  1.00  1.98           H  
ATOM    361 2HB  PRO A  25       8.664  -4.011  10.507  1.00  1.98           H  
ATOM    362 1HG  PRO A  25       8.316  -4.000   7.478  1.00  1.98           H  
ATOM    363 2HG  PRO A  25       7.469  -4.995   8.668  1.00  1.98           H  
ATOM    364 1HD  PRO A  25       6.365  -2.814   7.665  1.00  1.98           H  
ATOM    365 2HD  PRO A  25       6.080  -3.186   9.402  1.00  1.98           H  
ATOM    366  N   LEU A  26       9.822  -1.151   7.467  1.00  2.08           N  
ATOM    367  CA  LEU A  26      10.868  -0.585   6.626  1.00  2.08           C  
ATOM    368  C   LEU A  26      10.853   0.939   6.659  1.00  2.08           C  
ATOM    369  O   LEU A  26      11.689   1.595   6.019  1.00  2.08           O  
ATOM    370  CB  LEU A  26      10.685  -1.022   5.179  1.00  2.08           C  
ATOM    371  CG  LEU A  26      10.742  -2.491   4.920  1.00  2.08           C  
ATOM    372  CD1 LEU A  26      10.451  -2.724   3.450  1.00  2.08           C  
ATOM    373  CD2 LEU A  26      12.099  -3.016   5.320  1.00  2.08           C  
ATOM    374  H   LEU A  26       8.893  -1.240   7.085  1.00  2.08           H  
ATOM    375  HA  LEU A  26      11.833  -0.930   6.988  1.00  2.08           H  
ATOM    376 1HB  LEU A  26       9.735  -0.673   4.840  1.00  2.08           H  
ATOM    377 2HB  LEU A  26      11.452  -0.545   4.575  1.00  2.08           H  
ATOM    378  HG  LEU A  26       9.974  -2.999   5.501  1.00  2.08           H  
ATOM    379 1HD1 LEU A  26      10.476  -3.797   3.237  1.00  2.08           H  
ATOM    380 2HD1 LEU A  26       9.469  -2.330   3.227  1.00  2.08           H  
ATOM    381 3HD1 LEU A  26      11.198  -2.215   2.842  1.00  2.08           H  
ATOM    382 1HD2 LEU A  26      12.144  -4.091   5.130  1.00  2.08           H  
ATOM    383 2HD2 LEU A  26      12.873  -2.511   4.741  1.00  2.08           H  
ATOM    384 3HD2 LEU A  26      12.262  -2.827   6.385  1.00  2.08           H  
ATOM    385  N   ALA A  27       9.885   1.520   7.361  1.00  2.33           N  
ATOM    386  CA  ALA A  27       9.799   2.962   7.369  1.00  2.33           C  
ATOM    387  C   ALA A  27      11.070   3.541   7.945  1.00  2.33           C  
ATOM    388  O   ALA A  27      11.578   3.072   8.961  1.00  2.33           O  
ATOM    389  CB  ALA A  27       8.606   3.419   8.177  1.00  2.33           C  
ATOM    390  H   ALA A  27       9.211   0.982   7.903  1.00  2.33           H  
ATOM    391  HA  ALA A  27       9.690   3.306   6.342  1.00  2.33           H  
ATOM    392 1HB  ALA A  27       8.548   4.505   8.164  1.00  2.33           H  
ATOM    393 2HB  ALA A  27       7.709   2.999   7.744  1.00  2.33           H  
ATOM    394 3HB  ALA A  27       8.705   3.073   9.205  1.00  2.33           H  
ATOM    395  N   LYS A  28      11.566   4.587   7.298  1.00  2.72           N  
ATOM    396  CA  LYS A  28      12.764   5.311   7.723  1.00  2.72           C  
ATOM    397  C   LYS A  28      14.055   4.468   7.751  1.00  2.72           C  
ATOM    398  O   LYS A  28      15.058   4.910   8.309  1.00  2.72           O  
ATOM    399  CB  LYS A  28      12.537   5.925   9.110  1.00  2.72           C  
ATOM    400  CG  LYS A  28      11.322   6.850   9.206  1.00  2.72           C  
ATOM    401  CD  LYS A  28      11.202   7.450  10.599  1.00  2.72           C  
ATOM    402  CE  LYS A  28       9.970   8.336  10.722  1.00  2.72           C  
ATOM    403  NZ  LYS A  28       9.821   8.889  12.098  1.00  2.72           N  
ATOM    404  H   LYS A  28      11.092   4.896   6.463  1.00  2.72           H  
ATOM    405  HA  LYS A  28      12.926   6.124   7.014  1.00  2.72           H  
ATOM    406 1HB  LYS A  28      12.441   5.148   9.863  1.00  2.72           H  
ATOM    407 2HB  LYS A  28      13.410   6.516   9.380  1.00  2.72           H  
ATOM    408 1HG  LYS A  28      11.420   7.655   8.479  1.00  2.72           H  
ATOM    409 2HG  LYS A  28      10.415   6.292   8.986  1.00  2.72           H  
ATOM    410 1HD  LYS A  28      11.136   6.646  11.334  1.00  2.72           H  
ATOM    411 2HD  LYS A  28      12.089   8.045  10.816  1.00  2.72           H  
ATOM    412 1HE  LYS A  28      10.051   9.161  10.017  1.00  2.72           H  
ATOM    413 2HE  LYS A  28       9.084   7.749  10.480  1.00  2.72           H  
ATOM    414 1HZ  LYS A  28       8.994   9.468  12.141  1.00  2.72           H  
ATOM    415 2HZ  LYS A  28       9.733   8.129  12.759  1.00  2.72           H  
ATOM    416 3HZ  LYS A  28      10.632   9.443  12.329  1.00  2.72           H  
ATOM    417  N   LYS A  29      14.060   3.293   7.101  1.00  3.22           N  
ATOM    418  CA  LYS A  29      15.276   2.477   7.035  1.00  3.22           C  
ATOM    419  C   LYS A  29      15.888   2.475   5.640  1.00  3.22           C  
ATOM    420  O   LYS A  29      16.808   1.704   5.356  1.00  3.22           O  
ATOM    421  CB  LYS A  29      14.997   1.039   7.461  1.00  3.22           C  
ATOM    422  CG  LYS A  29      14.539   0.890   8.897  1.00  3.22           C  
ATOM    423  CD  LYS A  29      14.440  -0.571   9.292  1.00  3.22           C  
ATOM    424  CE  LYS A  29      13.962  -0.723  10.725  1.00  3.22           C  
ATOM    425  NZ  LYS A  29      13.907  -2.151  11.138  1.00  3.22           N  
ATOM    426  H   LYS A  29      13.204   2.932   6.678  1.00  3.22           H  
ATOM    427  HA  LYS A  29      16.013   2.897   7.717  1.00  3.22           H  
ATOM    428 1HB  LYS A  29      14.215   0.621   6.821  1.00  3.22           H  
ATOM    429 2HB  LYS A  29      15.893   0.437   7.325  1.00  3.22           H  
ATOM    430 1HG  LYS A  29      15.230   1.405   9.562  1.00  3.22           H  
ATOM    431 2HG  LYS A  29      13.550   1.343   9.003  1.00  3.22           H  
ATOM    432 1HD  LYS A  29      13.732  -1.074   8.632  1.00  3.22           H  
ATOM    433 2HD  LYS A  29      15.412  -1.048   9.187  1.00  3.22           H  
ATOM    434 1HE  LYS A  29      14.634  -0.187  11.389  1.00  3.22           H  
ATOM    435 2HE  LYS A  29      12.963  -0.293  10.811  1.00  3.22           H  
ATOM    436 1HZ  LYS A  29      13.580  -2.213  12.090  1.00  3.22           H  
ATOM    437 2HZ  LYS A  29      13.275  -2.665  10.530  1.00  3.22           H  
ATOM    438 3HZ  LYS A  29      14.828  -2.552  11.071  1.00  3.22           H  
ATOM    439  N   ARG A  30      15.341   3.307   4.768  1.00  3.77           N  
ATOM    440  CA  ARG A  30      15.767   3.389   3.381  1.00  3.77           C  
ATOM    441  C   ARG A  30      16.112   4.826   3.010  1.00  3.77           C  
ATOM    442  O   ARG A  30      17.254   5.125   2.661  1.00  3.77           O  
ATOM    443  OXT ARG A  30      15.298   5.713   3.261  1.00  3.77           O  
ATOM    444  CB  ARG A  30      14.659   2.870   2.478  1.00  3.77           C  
ATOM    445  CG  ARG A  30      14.266   1.408   2.720  1.00  3.77           C  
ATOM    446  CD  ARG A  30      13.084   1.035   1.925  1.00  3.77           C  
ATOM    447  NE  ARG A  30      13.351   0.970   0.502  1.00  3.77           N  
ATOM    448  CZ  ARG A  30      12.408   1.153  -0.429  1.00  3.77           C  
ATOM    449  NH1 ARG A  30      11.201   1.447  -0.041  1.00  3.77           N  
ATOM    450  NH2 ARG A  30      12.692   1.041  -1.718  1.00  3.77           N  
ATOM    451  H   ARG A  30      14.599   3.907   5.092  1.00  3.77           H  
ATOM    452  HA  ARG A  30      16.654   2.770   3.245  1.00  3.77           H  
ATOM    453 1HB  ARG A  30      13.763   3.475   2.616  1.00  3.77           H  
ATOM    454 2HB  ARG A  30      14.963   2.964   1.436  1.00  3.77           H  
ATOM    455 1HG  ARG A  30      15.094   0.752   2.453  1.00  3.77           H  
ATOM    456 2HG  ARG A  30      14.009   1.262   3.771  1.00  3.77           H  
ATOM    457 1HD  ARG A  30      12.719   0.059   2.248  1.00  3.77           H  
ATOM    458 2HD  ARG A  30      12.306   1.775   2.087  1.00  3.77           H  
ATOM    459  HE  ARG A  30      14.288   0.743   0.198  1.00  3.77           H  
ATOM    460 1HH1 ARG A  30      11.008   1.566   0.970  1.00  3.77           H  
ATOM    461 2HH1 ARG A  30      10.464   1.589  -0.724  1.00  3.77           H  
ATOM    462 1HH2 ARG A  30      13.632   0.814  -2.012  1.00  3.77           H  
ATOM    463 2HH2 ARG A  30      11.965   1.187  -2.405  1.00  3.77           H  
TER     464
ENDMDL

REMARK ID 642575 MODEL 2 line_1_aa31-60_sample6
PFRMAT TS
TARGET line_1_aa31-60_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.948  -0.319  -1.457  1.00  3.02           N  
ATOM      2  CA  PRO A   1       2.118  -0.126  -0.617  1.00  3.02           C  
ATOM      3  C   PRO A   1       2.652   1.295  -0.711  1.00  3.02           C  
ATOM      4  O   PRO A   1       2.392   2.014  -1.681  1.00  3.02           O  
ATOM      5  CB  PRO A   1       3.115  -1.133  -1.188  1.00  3.02           C  
ATOM      6  CG  PRO A   1       2.813  -1.139  -2.650  1.00  3.02           C  
ATOM      7  CD  PRO A   1       1.299  -0.968  -2.733  1.00  3.02           C  
ATOM      8  HA  PRO A   1       1.862  -0.369   0.427  1.00  3.02           H  
ATOM      9 1HB  PRO A   1       4.151  -0.805  -0.964  1.00  3.02           H  
ATOM     10 2HB  PRO A   1       2.979  -2.113  -0.713  1.00  3.02           H  
ATOM     11 1HG  PRO A   1       3.357  -0.320  -3.143  1.00  3.02           H  
ATOM     12 2HG  PRO A   1       3.163  -2.075  -3.109  1.00  3.02           H  
ATOM     13 1HD  PRO A   1       1.024  -0.311  -3.571  1.00  3.02           H  
ATOM     14 2HD  PRO A   1       0.799  -1.945  -2.801  1.00  3.02           H  
ATOM     15 1H   PRO A   1       0.615   0.632  -1.538  1.00  3.02           H  
ATOM     16 2H   PRO A   1       0.341  -0.827  -0.854  1.00  3.02           H  
ATOM     17  N   THR A   2       3.388   1.694   0.306  1.00  2.95           N  
ATOM     18  CA  THR A   2       3.989   3.015   0.379  1.00  2.95           C  
ATOM     19  C   THR A   2       5.283   3.018  -0.431  1.00  2.95           C  
ATOM     20  O   THR A   2       6.033   2.053  -0.327  1.00  2.95           O  
ATOM     21  CB  THR A   2       4.242   3.389   1.848  1.00  2.95           C  
ATOM     22  OG1 THR A   2       2.983   3.404   2.503  1.00  2.95           O  
ATOM     23  CG2 THR A   2       4.881   4.722   1.973  1.00  2.95           C  
ATOM     24  H   THR A   2       3.564   1.039   1.069  1.00  2.95           H  
ATOM     25  HA  THR A   2       3.281   3.728  -0.015  1.00  2.95           H  
ATOM     26  HB  THR A   2       4.888   2.648   2.313  1.00  2.95           H  
ATOM     27  HG1 THR A   2       2.954   4.115   3.180  1.00  2.95           H  
ATOM     28 1HG2 THR A   2       5.017   4.935   3.017  1.00  2.95           H  
ATOM     29 2HG2 THR A   2       5.848   4.717   1.471  1.00  2.95           H  
ATOM     30 3HG2 THR A   2       4.239   5.480   1.529  1.00  2.95           H  
ATOM     31  N   PRO A   3       5.557   4.003  -1.300  1.00  2.87           N  
ATOM     32  CA  PRO A   3       6.777   4.055  -2.075  1.00  2.87           C  
ATOM     33  C   PRO A   3       7.962   3.891  -1.150  1.00  2.87           C  
ATOM     34  O   PRO A   3       8.014   4.477  -0.072  1.00  2.87           O  
ATOM     35  CB  PRO A   3       6.708   5.453  -2.692  1.00  2.87           C  
ATOM     36  CG  PRO A   3       5.223   5.716  -2.829  1.00  2.87           C  
ATOM     37  CD  PRO A   3       4.600   5.095  -1.593  1.00  2.87           C  
ATOM     38  HA  PRO A   3       6.756   3.266  -2.842  1.00  2.87           H  
ATOM     39 1HB  PRO A   3       7.217   6.182  -2.038  1.00  2.87           H  
ATOM     40 2HB  PRO A   3       7.238   5.467  -3.656  1.00  2.87           H  
ATOM     41 1HG  PRO A   3       5.036   6.799  -2.902  1.00  2.87           H  
ATOM     42 2HG  PRO A   3       4.841   5.266  -3.760  1.00  2.87           H  
ATOM     43 1HD  PRO A   3       4.547   5.820  -0.777  1.00  2.87           H  
ATOM     44 2HD  PRO A   3       3.616   4.699  -1.884  1.00  2.87           H  
ATOM     45  N   GLY A   4       8.916   3.071  -1.589  1.00  2.80           N  
ATOM     46  CA  GLY A   4      10.108   2.735  -0.821  1.00  2.80           C  
ATOM     47  C   GLY A   4       9.909   1.422  -0.056  1.00  2.80           C  
ATOM     48  O   GLY A   4      10.879   0.806   0.398  1.00  2.80           O  
ATOM     49  H   GLY A   4       8.798   2.643  -2.495  1.00  2.80           H  
ATOM     50 1HA  GLY A   4      10.961   2.645  -1.494  1.00  2.80           H  
ATOM     51 2HA  GLY A   4      10.330   3.539  -0.120  1.00  2.80           H  
ATOM     52  N   CYS A   5       8.659   0.973   0.044  1.00  2.72           N  
ATOM     53  CA  CYS A   5       8.315  -0.261   0.731  1.00  2.72           C  
ATOM     54  C   CYS A   5       7.711  -1.278  -0.225  1.00  2.72           C  
ATOM     55  O   CYS A   5       7.191  -0.928  -1.287  1.00  2.72           O  
ATOM     56  CB  CYS A   5       7.313   0.005   1.852  1.00  2.72           C  
ATOM     57  SG  CYS A   5       7.924   1.094   3.158  1.00  2.72           S  
ATOM     58  H   CYS A   5       7.900   1.528  -0.338  1.00  2.72           H  
ATOM     59  HA  CYS A   5       9.218  -0.686   1.165  1.00  2.72           H  
ATOM     60 1HB  CYS A   5       6.421   0.454   1.435  1.00  2.72           H  
ATOM     61 2HB  CYS A   5       7.019  -0.941   2.305  1.00  2.72           H  
ATOM     62  N   THR A   6       7.771  -2.544   0.168  1.00  2.63           N  
ATOM     63  CA  THR A   6       7.155  -3.614  -0.593  1.00  2.63           C  
ATOM     64  C   THR A   6       6.132  -4.315   0.283  1.00  2.63           C  
ATOM     65  O   THR A   6       6.187  -4.210   1.514  1.00  2.63           O  
ATOM     66  CB  THR A   6       8.212  -4.629  -1.081  1.00  2.63           C  
ATOM     67  OG1 THR A   6       8.823  -5.278   0.056  1.00  2.63           O  
ATOM     68  CG2 THR A   6       9.290  -3.902  -1.874  1.00  2.63           C  
ATOM     69  H   THR A   6       8.245  -2.755   1.034  1.00  2.63           H  
ATOM     70  HA  THR A   6       6.637  -3.195  -1.459  1.00  2.63           H  
ATOM     71  HB  THR A   6       7.744  -5.377  -1.714  1.00  2.63           H  
ATOM     72  HG1 THR A   6       9.689  -5.633  -0.210  1.00  2.63           H  
ATOM     73 1HG2 THR A   6      10.036  -4.619  -2.214  1.00  2.63           H  
ATOM     74 2HG2 THR A   6       8.839  -3.406  -2.734  1.00  2.63           H  
ATOM     75 3HG2 THR A   6       9.774  -3.156  -1.242  1.00  2.63           H  
ATOM     76  N   GLY A   7       5.259  -5.103  -0.338  1.00  2.55           N  
ATOM     77  CA  GLY A   7       4.263  -5.871   0.406  1.00  2.55           C  
ATOM     78  C   GLY A   7       4.896  -6.810   1.431  1.00  2.55           C  
ATOM     79  O   GLY A   7       4.278  -7.127   2.442  1.00  2.55           O  
ATOM     80  H   GLY A   7       5.268  -5.153  -1.347  1.00  2.55           H  
ATOM     81 1HA  GLY A   7       3.587  -5.183   0.915  1.00  2.55           H  
ATOM     82 2HA  GLY A   7       3.660  -6.449  -0.291  1.00  2.55           H  
ATOM     83  N   SER A   8       6.133  -7.249   1.164  1.00  2.50           N  
ATOM     84  CA  SER A   8       6.863  -8.150   2.049  1.00  2.50           C  
ATOM     85  C   SER A   8       7.415  -7.448   3.294  1.00  2.50           C  
ATOM     86  O   SER A   8       7.852  -8.112   4.238  1.00  2.50           O  
ATOM     87  CB  SER A   8       8.010  -8.801   1.293  1.00  2.50           C  
ATOM     88  OG  SER A   8       9.047  -7.880   0.990  1.00  2.50           O  
ATOM     89  H   SER A   8       6.581  -6.936   0.316  1.00  2.50           H  
ATOM     90  HA  SER A   8       6.177  -8.928   2.379  1.00  2.50           H  
ATOM     91 1HB  SER A   8       8.411  -9.622   1.881  1.00  2.50           H  
ATOM     92 2HB  SER A   8       7.625  -9.223   0.366  1.00  2.50           H  
ATOM     93  HG  SER A   8       8.643  -7.070   0.649  1.00  2.50           H  
ATOM     94  N   GLY A   9       7.439  -6.110   3.273  1.00  2.49           N  
ATOM     95  CA  GLY A   9       7.919  -5.328   4.402  1.00  2.49           C  
ATOM     96  C   GLY A   9       6.735  -4.830   5.217  1.00  2.49           C  
ATOM     97  O   GLY A   9       6.800  -4.742   6.442  1.00  2.49           O  
ATOM     98  H   GLY A   9       7.070  -5.611   2.475  1.00  2.49           H  
ATOM     99 1HA  GLY A   9       8.579  -5.931   5.025  1.00  2.49           H  
ATOM    100 2HA  GLY A   9       8.498  -4.478   4.038  1.00  2.49           H  
ATOM    101  N   HIS A  10       5.628  -4.548   4.530  1.00  2.52           N  
ATOM    102  CA  HIS A  10       4.451  -4.020   5.213  1.00  2.52           C  
ATOM    103  C   HIS A  10       3.785  -4.983   6.194  1.00  2.52           C  
ATOM    104  O   HIS A  10       3.662  -6.190   5.955  1.00  2.52           O  
ATOM    105  CB  HIS A  10       3.395  -3.510   4.220  1.00  2.52           C  
ATOM    106  CG  HIS A  10       3.627  -2.099   3.648  1.00  2.52           C  
ATOM    107  ND1 HIS A  10       3.401  -0.935   4.389  1.00  2.52           N  
ATOM    108  CD2 HIS A  10       4.027  -1.681   2.424  1.00  2.52           C  
ATOM    109  CE1 HIS A  10       3.643   0.115   3.638  1.00  2.52           C  
ATOM    110  NE2 HIS A  10       4.016  -0.292   2.443  1.00  2.52           N  
ATOM    111  H   HIS A  10       5.629  -4.638   3.517  1.00  2.52           H  
ATOM    112  HA  HIS A  10       4.772  -3.164   5.765  1.00  2.52           H  
ATOM    113 1HB  HIS A  10       3.342  -4.208   3.383  1.00  2.52           H  
ATOM    114 2HB  HIS A  10       2.420  -3.520   4.710  1.00  2.52           H  
ATOM    115  HD1 HIS A  10       3.048  -0.805   5.341  1.00  2.52           H  
ATOM    116  HD2 HIS A  10       4.310  -2.209   1.515  1.00  2.52           H  
ATOM    117  HE1 HIS A  10       3.515   1.121   4.051  1.00  2.52           H  
ATOM    118  N   VAL A  11       3.291  -4.395   7.275  1.00  2.58           N  
ATOM    119  CA  VAL A  11       2.582  -5.056   8.347  1.00  2.58           C  
ATOM    120  C   VAL A  11       1.083  -4.919   8.121  1.00  2.58           C  
ATOM    121  O   VAL A  11       0.577  -3.834   7.850  1.00  2.58           O  
ATOM    122  CB  VAL A  11       2.991  -4.426   9.690  1.00  2.58           C  
ATOM    123  CG1 VAL A  11       2.251  -5.066  10.845  1.00  2.58           C  
ATOM    124  CG2 VAL A  11       4.482  -4.554   9.849  1.00  2.58           C  
ATOM    125  H   VAL A  11       3.472  -3.403   7.368  1.00  2.58           H  
ATOM    126  HA  VAL A  11       2.852  -6.113   8.350  1.00  2.58           H  
ATOM    127  HB  VAL A  11       2.722  -3.372   9.677  1.00  2.58           H  
ATOM    128 1HG1 VAL A  11       2.550  -4.585  11.780  1.00  2.58           H  
ATOM    129 2HG1 VAL A  11       1.209  -4.957  10.715  1.00  2.58           H  
ATOM    130 3HG1 VAL A  11       2.497  -6.124  10.888  1.00  2.58           H  
ATOM    131 1HG2 VAL A  11       4.801  -4.080  10.780  1.00  2.58           H  
ATOM    132 2HG2 VAL A  11       4.759  -5.609   9.864  1.00  2.58           H  
ATOM    133 3HG2 VAL A  11       4.963  -4.067   9.009  1.00  2.58           H  
ATOM    134  N   ARG A  12       0.377  -6.033   8.244  1.00  2.67           N  
ATOM    135  CA  ARG A  12      -1.059  -6.128   7.990  1.00  2.67           C  
ATOM    136  C   ARG A  12      -1.870  -6.082   9.286  1.00  2.67           C  
ATOM    137  O   ARG A  12      -2.882  -6.769   9.428  1.00  2.67           O  
ATOM    138  CB  ARG A  12      -1.355  -7.418   7.244  1.00  2.67           C  
ATOM    139  CG  ARG A  12      -0.762  -7.492   5.827  1.00  2.67           C  
ATOM    140  CD  ARG A  12      -0.942  -8.851   5.232  1.00  2.67           C  
ATOM    141  NE  ARG A  12      -0.473  -8.936   3.847  1.00  2.67           N  
ATOM    142  CZ  ARG A  12       0.816  -9.126   3.465  1.00  2.67           C  
ATOM    143  NH1 ARG A  12       1.772  -9.244   4.362  1.00  2.67           N  
ATOM    144  NH2 ARG A  12       1.105  -9.207   2.177  1.00  2.67           N  
ATOM    145  H   ARG A  12       0.871  -6.877   8.494  1.00  2.67           H  
ATOM    146  HA  ARG A  12      -1.357  -5.283   7.365  1.00  2.67           H  
ATOM    147 1HB  ARG A  12      -0.973  -8.263   7.814  1.00  2.67           H  
ATOM    148 2HB  ARG A  12      -2.434  -7.542   7.158  1.00  2.67           H  
ATOM    149 1HG  ARG A  12      -1.256  -6.761   5.187  1.00  2.67           H  
ATOM    150 2HG  ARG A  12       0.310  -7.270   5.870  1.00  2.67           H  
ATOM    151 1HD  ARG A  12      -0.377  -9.573   5.823  1.00  2.67           H  
ATOM    152 2HD  ARG A  12      -1.997  -9.118   5.250  1.00  2.67           H  
ATOM    153  HE  ARG A  12      -1.168  -8.855   3.116  1.00  2.67           H  
ATOM    154 1HH1 ARG A  12       1.555  -9.182   5.343  1.00  2.67           H  
ATOM    155 2HH1 ARG A  12       2.731  -9.393   4.071  1.00  2.67           H  
ATOM    156 1HH2 ARG A  12       0.369  -9.121   1.488  1.00  2.67           H  
ATOM    157 2HH2 ARG A  12       2.057  -9.371   1.881  1.00  2.67           H  
ATOM    158  N   GLY A  13      -1.361  -5.324  10.247  1.00  2.76           N  
ATOM    159  CA  GLY A  13      -1.946  -5.192  11.572  1.00  2.76           C  
ATOM    160  C   GLY A  13      -2.964  -4.060  11.701  1.00  2.76           C  
ATOM    161  O   GLY A  13      -3.582  -3.615  10.730  1.00  2.76           O  
ATOM    162  H   GLY A  13      -0.536  -4.790  10.025  1.00  2.76           H  
ATOM    163 1HA  GLY A  13      -2.422  -6.134  11.846  1.00  2.76           H  
ATOM    164 2HA  GLY A  13      -1.146  -5.031  12.294  1.00  2.76           H  
ATOM    165  N   LYS A  14      -3.132  -3.578  12.924  1.00  2.84           N  
ATOM    166  CA  LYS A  14      -4.166  -2.594  13.240  1.00  2.84           C  
ATOM    167  C   LYS A  14      -3.846  -1.159  12.859  1.00  2.84           C  
ATOM    168  O   LYS A  14      -3.568  -0.322  13.720  1.00  2.84           O  
ATOM    169  CB  LYS A  14      -4.469  -2.641  14.735  1.00  2.84           C  
ATOM    170  CG  LYS A  14      -5.086  -3.955  15.225  1.00  2.84           C  
ATOM    171  CD  LYS A  14      -5.323  -3.926  16.736  1.00  2.84           C  
ATOM    172  CE  LYS A  14      -5.913  -5.243  17.244  1.00  2.84           C  
ATOM    173  NZ  LYS A  14      -6.111  -5.230  18.723  1.00  2.84           N  
ATOM    174  H   LYS A  14      -2.561  -3.940  13.675  1.00  2.84           H  
ATOM    175  HA  LYS A  14      -5.066  -2.878  12.695  1.00  2.84           H  
ATOM    176 1HB  LYS A  14      -3.547  -2.479  15.293  1.00  2.84           H  
ATOM    177 2HB  LYS A  14      -5.151  -1.829  14.990  1.00  2.84           H  
ATOM    178 1HG  LYS A  14      -6.038  -4.122  14.716  1.00  2.84           H  
ATOM    179 2HG  LYS A  14      -4.418  -4.780  14.984  1.00  2.84           H  
ATOM    180 1HD  LYS A  14      -4.381  -3.738  17.249  1.00  2.84           H  
ATOM    181 2HD  LYS A  14      -6.016  -3.120  16.978  1.00  2.84           H  
ATOM    182 1HE  LYS A  14      -6.872  -5.416  16.761  1.00  2.84           H  
ATOM    183 2HE  LYS A  14      -5.235  -6.059  16.987  1.00  2.84           H  
ATOM    184 1HZ  LYS A  14      -6.498  -6.114  19.020  1.00  2.84           H  
ATOM    185 2HZ  LYS A  14      -5.221  -5.082  19.181  1.00  2.84           H  
ATOM    186 3HZ  LYS A  14      -6.745  -4.485  18.972  1.00  2.84           H  
ATOM    187  N   TYR A  15      -3.907  -0.868  11.567  1.00  2.85           N  
ATOM    188  CA  TYR A  15      -3.617   0.475  11.084  1.00  2.85           C  
ATOM    189  C   TYR A  15      -4.876   1.129  10.523  1.00  2.85           C  
ATOM    190  O   TYR A  15      -5.694   0.470   9.879  1.00  2.85           O  
ATOM    191  CB  TYR A  15      -2.525   0.425  10.021  1.00  2.85           C  
ATOM    192  CG  TYR A  15      -1.220  -0.070  10.567  1.00  2.85           C  
ATOM    193  CD1 TYR A  15      -0.921  -1.421  10.499  1.00  2.85           C  
ATOM    194  CD2 TYR A  15      -0.333   0.808  11.167  1.00  2.85           C  
ATOM    195  CE1 TYR A  15       0.257  -1.883  11.019  1.00  2.85           C  
ATOM    196  CE2 TYR A  15       0.848   0.336  11.685  1.00  2.85           C  
ATOM    197  CZ  TYR A  15       1.147  -1.003  11.615  1.00  2.85           C  
ATOM    198  OH  TYR A  15       2.353  -1.463  12.121  1.00  2.85           O  
ATOM    199  H   TYR A  15      -4.116  -1.637  10.928  1.00  2.85           H  
ATOM    200  HA  TYR A  15      -3.271   1.085  11.919  1.00  2.85           H  
ATOM    201 1HB  TYR A  15      -2.829  -0.235   9.211  1.00  2.85           H  
ATOM    202 2HB  TYR A  15      -2.365   1.420   9.599  1.00  2.85           H  
ATOM    203  HD1 TYR A  15      -1.622  -2.113  10.024  1.00  2.85           H  
ATOM    204  HD2 TYR A  15      -0.571   1.869  11.228  1.00  2.85           H  
ATOM    205  HE1 TYR A  15       0.484  -2.923  10.954  1.00  2.85           H  
ATOM    206  HE2 TYR A  15       1.543   1.022  12.152  1.00  2.85           H  
ATOM    207  HH  TYR A  15       3.034  -0.741  12.073  1.00  2.85           H  
ATOM    208  N   SER A  16      -5.021   2.438  10.744  1.00  2.79           N  
ATOM    209  CA  SER A  16      -6.165   3.187  10.213  1.00  2.79           C  
ATOM    210  C   SER A  16      -5.983   3.594   8.752  1.00  2.79           C  
ATOM    211  O   SER A  16      -6.941   3.991   8.082  1.00  2.79           O  
ATOM    212  CB  SER A  16      -6.409   4.420  11.063  1.00  2.79           C  
ATOM    213  OG  SER A  16      -5.341   5.327  10.962  1.00  2.79           O  
ATOM    214  H   SER A  16      -4.327   2.921  11.298  1.00  2.79           H  
ATOM    215  HA  SER A  16      -7.047   2.545  10.276  1.00  2.79           H  
ATOM    216 1HB  SER A  16      -7.327   4.900  10.735  1.00  2.79           H  
ATOM    217 2HB  SER A  16      -6.544   4.129  12.104  1.00  2.79           H  
ATOM    218  HG  SER A  16      -5.569   6.067  11.535  1.00  2.79           H  
ATOM    219  N   ARG A  17      -4.745   3.506   8.275  1.00  2.67           N  
ATOM    220  CA  ARG A  17      -4.393   3.869   6.912  1.00  2.67           C  
ATOM    221  C   ARG A  17      -3.375   2.895   6.348  1.00  2.67           C  
ATOM    222  O   ARG A  17      -2.385   2.569   7.000  1.00  2.67           O  
ATOM    223  CB  ARG A  17      -3.823   5.287   6.835  1.00  2.67           C  
ATOM    224  CG  ARG A  17      -4.795   6.433   7.191  1.00  2.67           C  
ATOM    225  CD  ARG A  17      -5.851   6.594   6.140  1.00  2.67           C  
ATOM    226  NE  ARG A  17      -6.720   7.738   6.389  1.00  2.67           N  
ATOM    227  CZ  ARG A  17      -7.815   7.734   7.182  1.00  2.67           C  
ATOM    228  NH1 ARG A  17      -8.194   6.639   7.813  1.00  2.67           N  
ATOM    229  NH2 ARG A  17      -8.526   8.845   7.320  1.00  2.67           N  
ATOM    230  H   ARG A  17      -4.031   3.171   8.899  1.00  2.67           H  
ATOM    231  HA  ARG A  17      -5.295   3.827   6.301  1.00  2.67           H  
ATOM    232 1HB  ARG A  17      -2.974   5.364   7.510  1.00  2.67           H  
ATOM    233 2HB  ARG A  17      -3.456   5.472   5.826  1.00  2.67           H  
ATOM    234 1HG  ARG A  17      -5.280   6.242   8.145  1.00  2.67           H  
ATOM    235 2HG  ARG A  17      -4.237   7.366   7.255  1.00  2.67           H  
ATOM    236 1HD  ARG A  17      -5.378   6.732   5.169  1.00  2.67           H  
ATOM    237 2HD  ARG A  17      -6.474   5.701   6.116  1.00  2.67           H  
ATOM    238  HE  ARG A  17      -6.483   8.607   5.930  1.00  2.67           H  
ATOM    239 1HH1 ARG A  17      -7.662   5.757   7.730  1.00  2.67           H  
ATOM    240 2HH1 ARG A  17      -9.016   6.657   8.394  1.00  2.67           H  
ATOM    241 1HH2 ARG A  17      -8.245   9.688   6.839  1.00  2.67           H  
ATOM    242 2HH2 ARG A  17      -9.347   8.848   7.908  1.00  2.67           H  
ATOM    243  N   HIS A  18      -3.574   2.517   5.087  1.00  2.51           N  
ATOM    244  CA  HIS A  18      -2.695   1.604   4.358  1.00  2.51           C  
ATOM    245  C   HIS A  18      -1.381   2.224   3.882  1.00  2.51           C  
ATOM    246  O   HIS A  18      -0.534   1.532   3.317  1.00  2.51           O  
ATOM    247  CB  HIS A  18      -3.442   1.043   3.137  1.00  2.51           C  
ATOM    248  CG  HIS A  18      -3.869   2.108   2.146  1.00  2.51           C  
ATOM    249  ND1 HIS A  18      -4.918   2.978   2.391  1.00  2.51           N  
ATOM    250  CD2 HIS A  18      -3.391   2.438   0.918  1.00  2.51           C  
ATOM    251  CE1 HIS A  18      -5.065   3.796   1.360  1.00  2.51           C  
ATOM    252  NE2 HIS A  18      -4.143   3.503   0.457  1.00  2.51           N  
ATOM    253  H   HIS A  18      -4.408   2.844   4.621  1.00  2.51           H  
ATOM    254  HA  HIS A  18      -2.439   0.768   5.006  1.00  2.51           H  
ATOM    255 1HB  HIS A  18      -2.805   0.330   2.619  1.00  2.51           H  
ATOM    256 2HB  HIS A  18      -4.331   0.509   3.471  1.00  2.51           H  
ATOM    257  HD1 HIS A  18      -5.500   2.993   3.205  1.00  2.51           H  
ATOM    258  HD2 HIS A  18      -2.578   2.037   0.312  1.00  2.51           H  
ATOM    259  HE1 HIS A  18      -5.842   4.561   1.367  1.00  2.51           H  
ATOM    260  N   ARG A  19      -1.234   3.535   4.061  1.00  2.34           N  
ATOM    261  CA  ARG A  19      -0.051   4.245   3.581  1.00  2.34           C  
ATOM    262  C   ARG A  19       0.956   4.601   4.682  1.00  2.34           C  
ATOM    263  O   ARG A  19       2.083   5.017   4.385  1.00  2.34           O  
ATOM    264  CB  ARG A  19      -0.487   5.527   2.893  1.00  2.34           C  
ATOM    265  CG  ARG A  19      -1.402   5.287   1.718  1.00  2.34           C  
ATOM    266  CD  ARG A  19      -1.778   6.520   0.982  1.00  2.34           C  
ATOM    267  NE  ARG A  19      -2.736   6.224  -0.087  1.00  2.34           N  
ATOM    268  CZ  ARG A  19      -3.121   7.099  -1.039  1.00  2.34           C  
ATOM    269  NH1 ARG A  19      -2.615   8.315  -1.061  1.00  2.34           N  
ATOM    270  NH2 ARG A  19      -4.005   6.740  -1.955  1.00  2.34           N  
ATOM    271  H   ARG A  19      -1.968   4.043   4.526  1.00  2.34           H  
ATOM    272  HA  ARG A  19       0.445   3.608   2.848  1.00  2.34           H  
ATOM    273 1HB  ARG A  19      -1.005   6.168   3.602  1.00  2.34           H  
ATOM    274 2HB  ARG A  19       0.391   6.064   2.534  1.00  2.34           H  
ATOM    275 1HG  ARG A  19      -0.937   4.589   1.024  1.00  2.34           H  
ATOM    276 2HG  ARG A  19      -2.317   4.859   2.104  1.00  2.34           H  
ATOM    277 1HD  ARG A  19      -2.238   7.230   1.668  1.00  2.34           H  
ATOM    278 2HD  ARG A  19      -0.890   6.966   0.535  1.00  2.34           H  
ATOM    279  HE  ARG A  19      -3.171   5.291  -0.081  1.00  2.34           H  
ATOM    280 1HH1 ARG A  19      -1.942   8.595  -0.362  1.00  2.34           H  
ATOM    281 2HH1 ARG A  19      -2.902   8.970  -1.775  1.00  2.34           H  
ATOM    282 1HH2 ARG A  19      -4.395   5.806  -1.950  1.00  2.34           H  
ATOM    283 2HH2 ARG A  19      -4.288   7.397  -2.665  1.00  2.34           H  
ATOM    284  N   SER A  20       0.560   4.463   5.943  1.00  2.18           N  
ATOM    285  CA  SER A  20       1.422   4.889   7.047  1.00  2.18           C  
ATOM    286  C   SER A  20       2.755   4.164   7.094  1.00  2.18           C  
ATOM    287  O   SER A  20       2.827   2.936   6.988  1.00  2.18           O  
ATOM    288  CB  SER A  20       0.725   4.685   8.374  1.00  2.18           C  
ATOM    289  OG  SER A  20       1.594   4.985   9.437  1.00  2.18           O  
ATOM    290  H   SER A  20      -0.354   4.073   6.138  1.00  2.18           H  
ATOM    291  HA  SER A  20       1.622   5.953   6.923  1.00  2.18           H  
ATOM    292 1HB  SER A  20      -0.150   5.329   8.424  1.00  2.18           H  
ATOM    293 2HB  SER A  20       0.378   3.652   8.460  1.00  2.18           H  
ATOM    294  HG  SER A  20       1.019   5.083  10.217  1.00  2.18           H  
ATOM    295  N   LEU A  21       3.821   4.907   7.393  1.00  2.07           N  
ATOM    296  CA  LEU A  21       5.137   4.295   7.506  1.00  2.07           C  
ATOM    297  C   LEU A  21       5.264   3.475   8.786  1.00  2.07           C  
ATOM    298  O   LEU A  21       6.222   2.721   8.956  1.00  2.07           O  
ATOM    299  CB  LEU A  21       6.246   5.343   7.450  1.00  2.07           C  
ATOM    300  CG  LEU A  21       6.672   5.744   6.040  1.00  2.07           C  
ATOM    301  CD1 LEU A  21       7.096   4.479   5.250  1.00  2.07           C  
ATOM    302  CD2 LEU A  21       5.513   6.474   5.368  1.00  2.07           C  
ATOM    303  H   LEU A  21       3.718   5.909   7.505  1.00  2.07           H  
ATOM    304  HA  LEU A  21       5.268   3.620   6.660  1.00  2.07           H  
ATOM    305 1HB  LEU A  21       5.911   6.235   7.973  1.00  2.07           H  
ATOM    306 2HB  LEU A  21       7.122   4.943   7.966  1.00  2.07           H  
ATOM    307  HG  LEU A  21       7.534   6.406   6.096  1.00  2.07           H  
ATOM    308 1HD1 LEU A  21       7.412   4.762   4.242  1.00  2.07           H  
ATOM    309 2HD1 LEU A  21       7.917   3.990   5.760  1.00  2.07           H  
ATOM    310 3HD1 LEU A  21       6.255   3.787   5.176  1.00  2.07           H  
ATOM    311 1HD2 LEU A  21       5.811   6.779   4.367  1.00  2.07           H  
ATOM    312 2HD2 LEU A  21       4.647   5.813   5.310  1.00  2.07           H  
ATOM    313 3HD2 LEU A  21       5.254   7.356   5.953  1.00  2.07           H  
ATOM    314  N   GLN A  22       4.264   3.561   9.672  1.00  2.04           N  
ATOM    315  CA  GLN A  22       4.271   2.799  10.911  1.00  2.04           C  
ATOM    316  C   GLN A  22       4.001   1.326  10.605  1.00  2.04           C  
ATOM    317  O   GLN A  22       4.181   0.461  11.470  1.00  2.04           O  
ATOM    318  CB  GLN A  22       3.238   3.348  11.902  1.00  2.04           C  
ATOM    319  CG  GLN A  22       3.555   4.748  12.417  1.00  2.04           C  
ATOM    320  CD  GLN A  22       2.500   5.274  13.383  1.00  2.04           C  
ATOM    321  OE1 GLN A  22       1.327   4.890  13.316  1.00  2.04           O  
ATOM    322  NE2 GLN A  22       2.914   6.155  14.293  1.00  2.04           N  
ATOM    323  H   GLN A  22       3.464   4.167   9.486  1.00  2.04           H  
ATOM    324  HA  GLN A  22       5.261   2.876  11.365  1.00  2.04           H  
ATOM    325 1HB  GLN A  22       2.255   3.359  11.436  1.00  2.04           H  
ATOM    326 2HB  GLN A  22       3.186   2.691  12.767  1.00  2.04           H  
ATOM    327 1HG  GLN A  22       4.515   4.723  12.928  1.00  2.04           H  
ATOM    328 2HG  GLN A  22       3.607   5.425  11.560  1.00  2.04           H  
ATOM    329 1HE2 GLN A  22       2.263   6.532  14.959  1.00  2.04           H  
ATOM    330 2HE2 GLN A  22       3.871   6.441  14.318  1.00  2.04           H  
ATOM    331  N   SER A  23       3.534   1.056   9.381  1.00  2.09           N  
ATOM    332  CA  SER A  23       3.273  -0.284   8.908  1.00  2.09           C  
ATOM    333  C   SER A  23       4.451  -0.799   8.112  1.00  2.09           C  
ATOM    334  O   SER A  23       4.364  -1.883   7.557  1.00  2.09           O  
ATOM    335  CB  SER A  23       2.057  -0.346   8.006  1.00  2.09           C  
ATOM    336  OG  SER A  23       2.304   0.296   6.777  1.00  2.09           O  
ATOM    337  H   SER A  23       3.373   1.814   8.718  1.00  2.09           H  
ATOM    338  HA  SER A  23       3.141  -0.945   9.759  1.00  2.09           H  
ATOM    339 1HB  SER A  23       1.787  -1.383   7.831  1.00  2.09           H  
ATOM    340 2HB  SER A  23       1.216   0.137   8.500  1.00  2.09           H  
ATOM    341  HG  SER A  23       2.399   1.261   6.978  1.00  2.09           H  
ATOM    342  N   CYS A  24       5.540  -0.032   7.994  1.00  2.24           N  
ATOM    343  CA  CYS A  24       6.630  -0.457   7.126  1.00  2.24           C  
ATOM    344  C   CYS A  24       8.013  -0.503   7.777  1.00  2.24           C  
ATOM    345  O   CYS A  24       8.829   0.405   7.582  1.00  2.24           O  
ATOM    346  CB  CYS A  24       6.736   0.431   5.907  1.00  2.24           C  
ATOM    347  SG  CYS A  24       8.024  -0.153   4.763  1.00  2.24           S  
ATOM    348  H   CYS A  24       5.624   0.867   8.475  1.00  2.24           H  
ATOM    349  HA  CYS A  24       6.389  -1.437   6.727  1.00  2.24           H  
ATOM    350 1HB  CYS A  24       5.797   0.451   5.383  1.00  2.24           H  
ATOM    351 2HB  CYS A  24       6.974   1.454   6.212  1.00  2.24           H  
ATOM    352  N   PRO A  25       8.314  -1.526   8.580  1.00  2.47           N  
ATOM    353  CA  PRO A  25       9.575  -1.671   9.238  1.00  2.47           C  
ATOM    354  C   PRO A  25      10.585  -1.835   8.133  1.00  2.47           C  
ATOM    355  O   PRO A  25      10.258  -2.309   7.048  1.00  2.47           O  
ATOM    356  CB  PRO A  25       9.395  -2.928  10.092  1.00  2.47           C  
ATOM    357  CG  PRO A  25       8.244  -3.662   9.454  1.00  2.47           C  
ATOM    358  CD  PRO A  25       7.355  -2.568   8.901  1.00  2.47           C  
ATOM    359  HA  PRO A  25       9.785  -0.780   9.848  1.00  2.47           H  
ATOM    360 1HB  PRO A  25      10.326  -3.515  10.087  1.00  2.47           H  
ATOM    361 2HB  PRO A  25       9.202  -2.643  11.136  1.00  2.47           H  
ATOM    362 1HG  PRO A  25       8.605  -4.337   8.658  1.00  2.47           H  
ATOM    363 2HG  PRO A  25       7.724  -4.290  10.190  1.00  2.47           H  
ATOM    364 1HD  PRO A  25       6.868  -2.972   8.034  1.00  2.47           H  
ATOM    365 2HD  PRO A  25       6.638  -2.218   9.657  1.00  2.47           H  
ATOM    366  N   LEU A  26      11.799  -1.390   8.415  1.00  2.80           N  
ATOM    367  CA  LEU A  26      12.929  -1.383   7.490  1.00  2.80           C  
ATOM    368  C   LEU A  26      12.786  -0.354   6.356  1.00  2.80           C  
ATOM    369  O   LEU A  26      13.668  -0.256   5.507  1.00  2.80           O  
ATOM    370  CB  LEU A  26      13.134  -2.776   6.870  1.00  2.80           C  
ATOM    371  CG  LEU A  26      13.330  -3.922   7.867  1.00  2.80           C  
ATOM    372  CD1 LEU A  26      13.493  -5.221   7.105  1.00  2.80           C  
ATOM    373  CD2 LEU A  26      14.551  -3.626   8.720  1.00  2.80           C  
ATOM    374  H   LEU A  26      11.958  -1.022   9.341  1.00  2.80           H  
ATOM    375  HA  LEU A  26      13.825  -1.137   8.059  1.00  2.80           H  
ATOM    376 1HB  LEU A  26      12.321  -3.030   6.209  1.00  2.80           H  
ATOM    377 2HB  LEU A  26      14.043  -2.733   6.265  1.00  2.80           H  
ATOM    378  HG  LEU A  26      12.455  -4.014   8.508  1.00  2.80           H  
ATOM    379 1HD1 LEU A  26      13.628  -6.040   7.809  1.00  2.80           H  
ATOM    380 2HD1 LEU A  26      12.601  -5.403   6.503  1.00  2.80           H  
ATOM    381 3HD1 LEU A  26      14.362  -5.150   6.455  1.00  2.80           H  
ATOM    382 1HD2 LEU A  26      14.703  -4.437   9.434  1.00  2.80           H  
ATOM    383 2HD2 LEU A  26      15.428  -3.540   8.077  1.00  2.80           H  
ATOM    384 3HD2 LEU A  26      14.403  -2.692   9.261  1.00  2.80           H  
ATOM    385  N   ALA A  27      11.778   0.529   6.426  1.00  3.22           N  
ATOM    386  CA  ALA A  27      11.632   1.621   5.450  1.00  3.22           C  
ATOM    387  C   ALA A  27      12.861   2.520   5.426  1.00  3.22           C  
ATOM    388  O   ALA A  27      13.190   3.137   4.414  1.00  3.22           O  
ATOM    389  CB  ALA A  27      10.434   2.492   5.785  1.00  3.22           C  
ATOM    390  H   ALA A  27      11.031   0.412   7.114  1.00  3.22           H  
ATOM    391  HA  ALA A  27      11.498   1.181   4.460  1.00  3.22           H  
ATOM    392 1HB  ALA A  27      10.339   3.280   5.041  1.00  3.22           H  
ATOM    393 2HB  ALA A  27       9.554   1.909   5.795  1.00  3.22           H  
ATOM    394 3HB  ALA A  27      10.577   2.936   6.768  1.00  3.22           H  
ATOM    395  N   LYS A  28      13.496   2.635   6.584  1.00  3.67           N  
ATOM    396  CA  LYS A  28      14.648   3.490   6.804  1.00  3.67           C  
ATOM    397  C   LYS A  28      15.995   2.771   6.657  1.00  3.67           C  
ATOM    398  O   LYS A  28      17.037   3.350   6.983  1.00  3.67           O  
ATOM    399  CB  LYS A  28      14.540   4.110   8.195  1.00  3.67           C  
ATOM    400  CG  LYS A  28      13.343   5.039   8.364  1.00  3.67           C  
ATOM    401  CD  LYS A  28      13.285   5.611   9.770  1.00  3.67           C  
ATOM    402  CE  LYS A  28      12.085   6.540   9.949  1.00  3.67           C  
ATOM    403  NZ  LYS A  28      11.995   7.067  11.340  1.00  3.67           N  
ATOM    404  H   LYS A  28      13.152   2.087   7.359  1.00  3.67           H  
ATOM    405  HA  LYS A  28      14.622   4.290   6.062  1.00  3.67           H  
ATOM    406 1HB  LYS A  28      14.468   3.316   8.938  1.00  3.67           H  
ATOM    407 2HB  LYS A  28      15.445   4.679   8.408  1.00  3.67           H  
ATOM    408 1HG  LYS A  28      13.419   5.853   7.643  1.00  3.67           H  
ATOM    409 2HG  LYS A  28      12.425   4.486   8.165  1.00  3.67           H  
ATOM    410 1HD  LYS A  28      13.213   4.795  10.492  1.00  3.67           H  
ATOM    411 2HD  LYS A  28      14.196   6.172   9.974  1.00  3.67           H  
ATOM    412 1HE  LYS A  28      12.173   7.376   9.258  1.00  3.67           H  
ATOM    413 2HE  LYS A  28      11.172   5.989   9.720  1.00  3.67           H  
ATOM    414 1HZ  LYS A  28      11.189   7.673  11.422  1.00  3.67           H  
ATOM    415 2HZ  LYS A  28      11.899   6.296  11.987  1.00  3.67           H  
ATOM    416 3HZ  LYS A  28      12.830   7.588  11.559  1.00  3.67           H  
ATOM    417  N   LYS A  29      15.993   1.503   6.240  1.00  4.09           N  
ATOM    418  CA  LYS A  29      17.245   0.756   6.120  1.00  4.09           C  
ATOM    419  C   LYS A  29      17.678   0.530   4.670  1.00  4.09           C  
ATOM    420  O   LYS A  29      16.843   0.442   3.770  1.00  4.09           O  
ATOM    421  CB  LYS A  29      17.136  -0.585   6.851  1.00  4.09           C  
ATOM    422  CG  LYS A  29      16.805  -0.479   8.345  1.00  4.09           C  
ATOM    423  CD  LYS A  29      17.914   0.215   9.120  1.00  4.09           C  
ATOM    424  CE  LYS A  29      17.627   0.214  10.617  1.00  4.09           C  
ATOM    425  NZ  LYS A  29      18.689   0.922  11.388  1.00  4.09           N  
ATOM    426  H   LYS A  29      15.119   1.044   5.971  1.00  4.09           H  
ATOM    427  HA  LYS A  29      18.038   1.333   6.605  1.00  4.09           H  
ATOM    428 1HB  LYS A  29      16.351  -1.185   6.382  1.00  4.09           H  
ATOM    429 2HB  LYS A  29      18.070  -1.136   6.750  1.00  4.09           H  
ATOM    430 1HG  LYS A  29      15.882   0.085   8.475  1.00  4.09           H  
ATOM    431 2HG  LYS A  29      16.663  -1.474   8.756  1.00  4.09           H  
ATOM    432 1HD  LYS A  29      18.858  -0.302   8.937  1.00  4.09           H  
ATOM    433 2HD  LYS A  29      18.011   1.246   8.775  1.00  4.09           H  
ATOM    434 1HE  LYS A  29      16.673   0.708  10.797  1.00  4.09           H  
ATOM    435 2HE  LYS A  29      17.562  -0.817  10.967  1.00  4.09           H  
ATOM    436 1HZ  LYS A  29      18.463   0.901  12.373  1.00  4.09           H  
ATOM    437 2HZ  LYS A  29      19.577   0.466  11.236  1.00  4.09           H  
ATOM    438 3HZ  LYS A  29      18.746   1.882  11.075  1.00  4.09           H  
ATOM    439  N   ARG A  30      18.994   0.379   4.485  1.00  4.46           N  
ATOM    440  CA  ARG A  30      19.650   0.092   3.202  1.00  4.46           C  
ATOM    441  C   ARG A  30      19.540   1.267   2.237  1.00  4.46           C  
ATOM    442  O   ARG A  30      19.827   2.402   2.621  1.00  4.46           O  
ATOM    443  OXT ARG A  30      19.501   1.034   1.030  1.00  4.46           O  
ATOM    444  CB  ARG A  30      19.096  -1.173   2.543  1.00  4.46           C  
ATOM    445  CG  ARG A  30      19.393  -2.471   3.294  1.00  4.46           C  
ATOM    446  CD  ARG A  30      18.861  -3.659   2.566  1.00  4.46           C  
ATOM    447  NE  ARG A  30      19.080  -4.903   3.304  1.00  4.46           N  
ATOM    448  CZ  ARG A  30      20.206  -5.648   3.241  1.00  4.46           C  
ATOM    449  NH1 ARG A  30      21.208  -5.270   2.475  1.00  4.46           N  
ATOM    450  NH2 ARG A  30      20.302  -6.760   3.952  1.00  4.46           N  
ATOM    451  H   ARG A  30      19.588   0.475   5.298  1.00  4.46           H  
ATOM    452  HA  ARG A  30      20.707  -0.083   3.396  1.00  4.46           H  
ATOM    453 1HB  ARG A  30      18.028  -1.109   2.390  1.00  4.46           H  
ATOM    454 2HB  ARG A  30      19.551  -1.276   1.557  1.00  4.46           H  
ATOM    455 1HG  ARG A  30      20.471  -2.588   3.405  1.00  4.46           H  
ATOM    456 2HG  ARG A  30      18.926  -2.435   4.279  1.00  4.46           H  
ATOM    457 1HD  ARG A  30      17.788  -3.539   2.409  1.00  4.46           H  
ATOM    458 2HD  ARG A  30      19.360  -3.742   1.601  1.00  4.46           H  
ATOM    459  HE  ARG A  30      18.335  -5.229   3.904  1.00  4.46           H  
ATOM    460 1HH1 ARG A  30      21.137  -4.422   1.931  1.00  4.46           H  
ATOM    461 2HH1 ARG A  30      22.047  -5.830   2.429  1.00  4.46           H  
ATOM    462 1HH2 ARG A  30      19.534  -7.052   4.541  1.00  4.46           H  
ATOM    463 2HH2 ARG A  30      21.142  -7.318   3.905  1.00  4.46           H  
TER     464
ENDMDL

REMARK ID 642575 MODEL 3 line_1_aa31-60_sample6
PFRMAT TS
TARGET line_1_aa31-60_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.101   0.150  -4.985  1.00  4.00           N  
ATOM      2  CA  PRO A   1      -0.829  -0.504  -3.907  1.00  4.00           C  
ATOM      3  C   PRO A   1      -1.707   0.461  -3.116  1.00  4.00           C  
ATOM      4  O   PRO A   1      -2.450   0.020  -2.238  1.00  4.00           O  
ATOM      5  CB  PRO A   1       0.305  -1.051  -3.034  1.00  4.00           C  
ATOM      6  CG  PRO A   1       1.390  -0.032  -3.192  1.00  4.00           C  
ATOM      7  CD  PRO A   1       1.321   0.343  -4.664  1.00  4.00           C  
ATOM      8  HA  PRO A   1      -1.436  -1.316  -4.334  1.00  4.00           H  
ATOM      9 1HB  PRO A   1      -0.039  -1.153  -1.995  1.00  4.00           H  
ATOM     10 2HB  PRO A   1       0.598  -2.052  -3.381  1.00  4.00           H  
ATOM     11 1HG  PRO A   1       1.202   0.825  -2.525  1.00  4.00           H  
ATOM     12 2HG  PRO A   1       2.361  -0.458  -2.903  1.00  4.00           H  
ATOM     13 1HD  PRO A   1       1.607   1.391  -4.820  1.00  4.00           H  
ATOM     14 2HD  PRO A   1       1.931  -0.342  -5.273  1.00  4.00           H  
ATOM     15 1H   PRO A   1      -0.763   0.605  -5.666  1.00  4.00           H  
ATOM     16 2H   PRO A   1      -0.253  -0.919  -5.791  1.00  4.00           H  
ATOM     17  N   THR A   2      -1.587   1.766  -3.424  1.00  3.64           N  
ATOM     18  CA  THR A   2      -2.302   2.883  -2.784  1.00  3.64           C  
ATOM     19  C   THR A   2      -1.747   3.221  -1.377  1.00  3.64           C  
ATOM     20  O   THR A   2      -1.975   2.478  -0.430  1.00  3.64           O  
ATOM     21  CB  THR A   2      -3.818   2.636  -2.705  1.00  3.64           C  
ATOM     22  OG1 THR A   2      -4.342   2.478  -4.020  1.00  3.64           O  
ATOM     23  CG2 THR A   2      -4.498   3.800  -2.036  1.00  3.64           C  
ATOM     24  H   THR A   2      -0.948   2.016  -4.162  1.00  3.64           H  
ATOM     25  HA  THR A   2      -2.213   3.739  -3.444  1.00  3.64           H  
ATOM     26  HB  THR A   2      -4.035   1.751  -2.129  1.00  3.64           H  
ATOM     27  HG1 THR A   2      -5.282   2.295  -3.965  1.00  3.64           H  
ATOM     28 1HG2 THR A   2      -5.561   3.614  -2.000  1.00  3.64           H  
ATOM     29 2HG2 THR A   2      -4.123   3.904  -1.038  1.00  3.64           H  
ATOM     30 3HG2 THR A   2      -4.306   4.709  -2.603  1.00  3.64           H  
ATOM     31  N   PRO A   3      -1.021   4.352  -1.206  1.00  3.29           N  
ATOM     32  CA  PRO A   3      -0.426   4.821   0.046  1.00  3.29           C  
ATOM     33  C   PRO A   3      -1.426   4.994   1.186  1.00  3.29           C  
ATOM     34  O   PRO A   3      -1.051   4.976   2.358  1.00  3.29           O  
ATOM     35  CB  PRO A   3       0.152   6.185  -0.354  1.00  3.29           C  
ATOM     36  CG  PRO A   3       0.423   6.074  -1.828  1.00  3.29           C  
ATOM     37  CD  PRO A   3      -0.688   5.206  -2.369  1.00  3.29           C  
ATOM     38  HA  PRO A   3       0.375   4.130   0.342  1.00  3.29           H  
ATOM     39 1HB  PRO A   3      -0.564   6.982  -0.106  1.00  3.29           H  
ATOM     40 2HB  PRO A   3       1.065   6.387   0.230  1.00  3.29           H  
ATOM     41 1HG  PRO A   3       0.438   7.076  -2.283  1.00  3.29           H  
ATOM     42 2HG  PRO A   3       1.418   5.637  -1.994  1.00  3.29           H  
ATOM     43 1HD  PRO A   3      -1.552   5.825  -2.669  1.00  3.29           H  
ATOM     44 2HD  PRO A   3      -0.267   4.617  -3.198  1.00  3.29           H  
ATOM     45  N   GLY A   4      -2.702   5.170   0.849  1.00  2.96           N  
ATOM     46  CA  GLY A   4      -3.746   5.342   1.853  1.00  2.96           C  
ATOM     47  C   GLY A   4      -4.293   4.007   2.374  1.00  2.96           C  
ATOM     48  O   GLY A   4      -5.165   3.993   3.245  1.00  2.96           O  
ATOM     49  H   GLY A   4      -2.963   5.184  -0.123  1.00  2.96           H  
ATOM     50 1HA  GLY A   4      -3.351   5.922   2.684  1.00  2.96           H  
ATOM     51 2HA  GLY A   4      -4.559   5.919   1.421  1.00  2.96           H  
ATOM     52  N   CYS A   5      -3.797   2.893   1.834  1.00  2.68           N  
ATOM     53  CA  CYS A   5      -4.253   1.561   2.221  1.00  2.68           C  
ATOM     54  C   CYS A   5      -3.224   0.809   3.045  1.00  2.68           C  
ATOM     55  O   CYS A   5      -2.039   1.131   3.052  1.00  2.68           O  
ATOM     56  CB  CYS A   5      -4.619   0.736   0.987  1.00  2.68           C  
ATOM     57  SG  CYS A   5      -6.052   1.366   0.106  1.00  2.68           S  
ATOM     58  H   CYS A   5      -3.076   2.959   1.123  1.00  2.68           H  
ATOM     59  HA  CYS A   5      -5.152   1.677   2.821  1.00  2.68           H  
ATOM     60 1HB  CYS A   5      -3.772   0.722   0.291  1.00  2.68           H  
ATOM     61 2HB  CYS A   5      -4.823  -0.294   1.283  1.00  2.68           H  
ATOM     62  N   THR A   6      -3.707  -0.225   3.725  1.00  2.45           N  
ATOM     63  CA  THR A   6      -2.903  -1.097   4.573  1.00  2.45           C  
ATOM     64  C   THR A   6      -2.577  -2.409   3.880  1.00  2.45           C  
ATOM     65  O   THR A   6      -2.272  -3.405   4.535  1.00  2.45           O  
ATOM     66  CB  THR A   6      -3.665  -1.437   5.862  1.00  2.45           C  
ATOM     67  OG1 THR A   6      -4.891  -2.133   5.533  1.00  2.45           O  
ATOM     68  CG2 THR A   6      -4.010  -0.148   6.594  1.00  2.45           C  
ATOM     69  H   THR A   6      -4.696  -0.405   3.668  1.00  2.45           H  
ATOM     70  HA  THR A   6      -1.968  -0.592   4.821  1.00  2.45           H  
ATOM     71  HB  THR A   6      -3.050  -2.066   6.507  1.00  2.45           H  
ATOM     72  HG1 THR A   6      -5.486  -2.105   6.298  1.00  2.45           H  
ATOM     73 1HG2 THR A   6      -4.555  -0.383   7.508  1.00  2.45           H  
ATOM     74 2HG2 THR A   6      -3.090   0.383   6.845  1.00  2.45           H  
ATOM     75 3HG2 THR A   6      -4.627   0.481   5.954  1.00  2.45           H  
ATOM     76  N   GLY A   7      -2.802  -2.483   2.570  1.00  2.30           N  
ATOM     77  CA  GLY A   7      -2.553  -3.721   1.820  1.00  2.30           C  
ATOM     78  C   GLY A   7      -3.729  -4.693   1.928  1.00  2.30           C  
ATOM     79  O   GLY A   7      -4.285  -5.139   0.926  1.00  2.30           O  
ATOM     80  H   GLY A   7      -3.081  -1.646   2.078  1.00  2.30           H  
ATOM     81 1HA  GLY A   7      -2.374  -3.475   0.773  1.00  2.30           H  
ATOM     82 2HA  GLY A   7      -1.647  -4.196   2.197  1.00  2.30           H  
ATOM     83  N   SER A   8      -4.159  -4.950   3.161  1.00  2.21           N  
ATOM     84  CA  SER A   8      -5.277  -5.837   3.477  1.00  2.21           C  
ATOM     85  C   SER A   8      -6.603  -5.336   2.885  1.00  2.21           C  
ATOM     86  O   SER A   8      -7.562  -6.093   2.752  1.00  2.21           O  
ATOM     87  CB  SER A   8      -5.415  -5.972   4.988  1.00  2.21           C  
ATOM     88  OG  SER A   8      -5.871  -4.772   5.598  1.00  2.21           O  
ATOM     89  H   SER A   8      -3.620  -4.533   3.917  1.00  2.21           H  
ATOM     90  HA  SER A   8      -5.064  -6.820   3.053  1.00  2.21           H  
ATOM     91 1HB  SER A   8      -6.107  -6.779   5.215  1.00  2.21           H  
ATOM     92 2HB  SER A   8      -4.447  -6.243   5.409  1.00  2.21           H  
ATOM     93  HG  SER A   8      -5.227  -4.061   5.408  1.00  2.21           H  
ATOM     94  N   GLY A   9      -6.639  -4.050   2.537  1.00  2.19           N  
ATOM     95  CA  GLY A   9      -7.797  -3.383   1.955  1.00  2.19           C  
ATOM     96  C   GLY A   9      -7.910  -3.531   0.440  1.00  2.19           C  
ATOM     97  O   GLY A   9      -8.842  -2.989  -0.177  1.00  2.19           O  
ATOM     98  H   GLY A   9      -5.803  -3.512   2.690  1.00  2.19           H  
ATOM     99 1HA  GLY A   9      -8.707  -3.736   2.439  1.00  2.19           H  
ATOM    100 2HA  GLY A   9      -7.692  -2.337   2.177  1.00  2.19           H  
ATOM    101  N   HIS A  10      -6.910  -4.193  -0.157  1.00  2.27           N  
ATOM    102  CA  HIS A  10      -6.792  -4.436  -1.591  1.00  2.27           C  
ATOM    103  C   HIS A  10      -7.749  -5.549  -2.040  1.00  2.27           C  
ATOM    104  O   HIS A  10      -7.961  -6.533  -1.328  1.00  2.27           O  
ATOM    105  CB  HIS A  10      -5.340  -4.788  -1.961  1.00  2.27           C  
ATOM    106  CG  HIS A  10      -4.986  -4.684  -3.455  1.00  2.27           C  
ATOM    107  ND1 HIS A  10      -5.390  -5.610  -4.389  1.00  2.27           N  
ATOM    108  CD2 HIS A  10      -4.250  -3.768  -4.138  1.00  2.27           C  
ATOM    109  CE1 HIS A  10      -4.941  -5.281  -5.567  1.00  2.27           C  
ATOM    110  NE2 HIS A  10      -4.225  -4.177  -5.460  1.00  2.27           N  
ATOM    111  H   HIS A  10      -6.165  -4.581   0.422  1.00  2.27           H  
ATOM    112  HA  HIS A  10      -7.053  -3.538  -2.132  1.00  2.27           H  
ATOM    113 1HB  HIS A  10      -4.668  -4.122  -1.420  1.00  2.27           H  
ATOM    114 2HB  HIS A  10      -5.125  -5.803  -1.631  1.00  2.27           H  
ATOM    115  HD1 HIS A  10      -5.973  -6.420  -4.264  1.00  2.27           H  
ATOM    116  HD2 HIS A  10      -3.718  -2.864  -3.836  1.00  2.27           H  
ATOM    117  HE1 HIS A  10      -5.175  -5.908  -6.420  1.00  2.27           H  
ATOM    118  N   VAL A  11      -8.317  -5.393  -3.222  1.00  2.46           N  
ATOM    119  CA  VAL A  11      -9.187  -6.392  -3.836  1.00  2.46           C  
ATOM    120  C   VAL A  11      -8.345  -7.622  -4.205  1.00  2.46           C  
ATOM    121  O   VAL A  11      -7.225  -7.500  -4.694  1.00  2.46           O  
ATOM    122  CB  VAL A  11      -9.883  -5.807  -5.072  1.00  2.46           C  
ATOM    123  CG1 VAL A  11     -10.728  -6.854  -5.776  1.00  2.46           C  
ATOM    124  CG2 VAL A  11     -10.686  -4.669  -4.658  1.00  2.46           C  
ATOM    125  H   VAL A  11      -8.108  -4.540  -3.736  1.00  2.46           H  
ATOM    126  HA  VAL A  11      -9.947  -6.687  -3.109  1.00  2.46           H  
ATOM    127  HB  VAL A  11      -9.129  -5.455  -5.761  1.00  2.46           H  
ATOM    128 1HG1 VAL A  11     -11.210  -6.416  -6.640  1.00  2.46           H  
ATOM    129 2HG1 VAL A  11     -10.130  -7.646  -6.089  1.00  2.46           H  
ATOM    130 3HG1 VAL A  11     -11.492  -7.220  -5.093  1.00  2.46           H  
ATOM    131 1HG2 VAL A  11     -11.162  -4.202  -5.525  1.00  2.46           H  
ATOM    132 2HG2 VAL A  11     -11.445  -4.982  -3.947  1.00  2.46           H  
ATOM    133 3HG2 VAL A  11     -10.013  -3.982  -4.198  1.00  2.46           H  
ATOM    134  N   ARG A  12      -8.849  -8.818  -3.936  1.00  2.75           N  
ATOM    135  CA  ARG A  12      -8.074 -10.045  -4.178  1.00  2.75           C  
ATOM    136  C   ARG A  12      -8.103 -10.577  -5.625  1.00  2.75           C  
ATOM    137  O   ARG A  12      -7.668 -11.698  -5.889  1.00  2.75           O  
ATOM    138  CB  ARG A  12      -8.549 -11.125  -3.227  1.00  2.75           C  
ATOM    139  CG  ARG A  12      -8.272 -10.796  -1.763  1.00  2.75           C  
ATOM    140  CD  ARG A  12      -8.740 -11.853  -0.836  1.00  2.75           C  
ATOM    141  NE  ARG A  12      -8.491 -11.489   0.554  1.00  2.75           N  
ATOM    142  CZ  ARG A  12      -8.760 -12.275   1.616  1.00  2.75           C  
ATOM    143  NH1 ARG A  12      -9.278 -13.471   1.440  1.00  2.75           N  
ATOM    144  NH2 ARG A  12      -8.500 -11.839   2.837  1.00  2.75           N  
ATOM    145  H   ARG A  12      -9.773  -8.888  -3.535  1.00  2.75           H  
ATOM    146  HA  ARG A  12      -7.035  -9.828  -3.929  1.00  2.75           H  
ATOM    147 1HB  ARG A  12      -9.619 -11.281  -3.345  1.00  2.75           H  
ATOM    148 2HB  ARG A  12      -8.048 -12.064  -3.461  1.00  2.75           H  
ATOM    149 1HG  ARG A  12      -7.199 -10.672  -1.620  1.00  2.75           H  
ATOM    150 2HG  ARG A  12      -8.777  -9.862  -1.501  1.00  2.75           H  
ATOM    151 1HD  ARG A  12      -9.811 -12.006  -0.964  1.00  2.75           H  
ATOM    152 2HD  ARG A  12      -8.211 -12.783  -1.045  1.00  2.75           H  
ATOM    153  HE  ARG A  12      -8.095 -10.572   0.735  1.00  2.75           H  
ATOM    154 1HH1 ARG A  12      -9.475 -13.803   0.506  1.00  2.75           H  
ATOM    155 2HH1 ARG A  12      -9.480 -14.057   2.237  1.00  2.75           H  
ATOM    156 1HH2 ARG A  12      -8.104 -10.917   2.972  1.00  2.75           H  
ATOM    157 2HH2 ARG A  12      -8.701 -12.424   3.635  1.00  2.75           H  
ATOM    158  N   GLY A  13      -8.664  -9.795  -6.538  1.00  3.12           N  
ATOM    159  CA  GLY A  13      -8.761 -10.155  -7.946  1.00  3.12           C  
ATOM    160  C   GLY A  13      -7.531  -9.714  -8.743  1.00  3.12           C  
ATOM    161  O   GLY A  13      -6.519  -9.295  -8.182  1.00  3.12           O  
ATOM    162  H   GLY A  13      -8.992  -8.894  -6.238  1.00  3.12           H  
ATOM    163 1HA  GLY A  13      -8.890 -11.234  -8.037  1.00  3.12           H  
ATOM    164 2HA  GLY A  13      -9.652  -9.690  -8.372  1.00  3.12           H  
ATOM    165  N   LYS A  14      -7.630  -9.812 -10.071  1.00  3.53           N  
ATOM    166  CA  LYS A  14      -6.516  -9.483 -10.963  1.00  3.53           C  
ATOM    167  C   LYS A  14      -6.515  -8.050 -11.480  1.00  3.53           C  
ATOM    168  O   LYS A  14      -7.506  -7.580 -12.040  1.00  3.53           O  
ATOM    169  CB  LYS A  14      -6.504 -10.437 -12.159  1.00  3.53           C  
ATOM    170  CG  LYS A  14      -5.333 -10.228 -13.121  1.00  3.53           C  
ATOM    171  CD  LYS A  14      -5.349 -11.243 -14.259  1.00  3.53           C  
ATOM    172  CE  LYS A  14      -4.204 -11.001 -15.228  1.00  3.53           C  
ATOM    173  NZ  LYS A  14      -4.211 -11.974 -16.359  1.00  3.53           N  
ATOM    174  H   LYS A  14      -8.494 -10.142 -10.473  1.00  3.53           H  
ATOM    175  HA  LYS A  14      -5.591  -9.625 -10.404  1.00  3.53           H  
ATOM    176 1HB  LYS A  14      -6.469 -11.465 -11.805  1.00  3.53           H  
ATOM    177 2HB  LYS A  14      -7.429 -10.314 -12.725  1.00  3.53           H  
ATOM    178 1HG  LYS A  14      -5.391  -9.221 -13.544  1.00  3.53           H  
ATOM    179 2HG  LYS A  14      -4.398 -10.314 -12.573  1.00  3.53           H  
ATOM    180 1HD  LYS A  14      -5.264 -12.249 -13.847  1.00  3.53           H  
ATOM    181 2HD  LYS A  14      -6.298 -11.170 -14.796  1.00  3.53           H  
ATOM    182 1HE  LYS A  14      -4.286  -9.989 -15.628  1.00  3.53           H  
ATOM    183 2HE  LYS A  14      -3.259 -11.088 -14.691  1.00  3.53           H  
ATOM    184 1HZ  LYS A  14      -3.438 -11.780 -16.978  1.00  3.53           H  
ATOM    185 2HZ  LYS A  14      -4.125 -12.914 -15.996  1.00  3.53           H  
ATOM    186 3HZ  LYS A  14      -5.080 -11.891 -16.869  1.00  3.53           H  
ATOM    187  N   TYR A  15      -5.380  -7.379 -11.300  1.00  3.87           N  
ATOM    188  CA  TYR A  15      -5.162  -6.017 -11.777  1.00  3.87           C  
ATOM    189  C   TYR A  15      -3.875  -5.946 -12.580  1.00  3.87           C  
ATOM    190  O   TYR A  15      -2.952  -6.725 -12.351  1.00  3.87           O  
ATOM    191  CB  TYR A  15      -5.164  -5.029 -10.610  1.00  3.87           C  
ATOM    192  CG  TYR A  15      -6.505  -4.977  -9.938  1.00  3.87           C  
ATOM    193  CD1 TYR A  15      -6.831  -5.875  -8.936  1.00  3.87           C  
ATOM    194  CD2 TYR A  15      -7.436  -4.040 -10.364  1.00  3.87           C  
ATOM    195  CE1 TYR A  15      -8.080  -5.838  -8.372  1.00  3.87           C  
ATOM    196  CE2 TYR A  15      -8.681  -4.002  -9.797  1.00  3.87           C  
ATOM    197  CZ  TYR A  15      -9.012  -4.889  -8.815  1.00  3.87           C  
ATOM    198  OH  TYR A  15     -10.265  -4.844  -8.275  1.00  3.87           O  
ATOM    199  H   TYR A  15      -4.625  -7.842 -10.814  1.00  3.87           H  
ATOM    200  HA  TYR A  15      -5.979  -5.751 -12.447  1.00  3.87           H  
ATOM    201 1HB  TYR A  15      -4.420  -5.319  -9.877  1.00  3.87           H  
ATOM    202 2HB  TYR A  15      -4.912  -4.032 -10.966  1.00  3.87           H  
ATOM    203  HD1 TYR A  15      -6.104  -6.621  -8.606  1.00  3.87           H  
ATOM    204  HD2 TYR A  15      -7.181  -3.338 -11.158  1.00  3.87           H  
ATOM    205  HE1 TYR A  15      -8.333  -6.554  -7.594  1.00  3.87           H  
ATOM    206  HE2 TYR A  15      -9.413  -3.274 -10.139  1.00  3.87           H  
ATOM    207  HH  TYR A  15     -10.755  -4.109  -8.657  1.00  3.87           H  
ATOM    208  N   SER A  16      -3.828  -5.025 -13.542  1.00  4.07           N  
ATOM    209  CA  SER A  16      -2.646  -4.846 -14.379  1.00  4.07           C  
ATOM    210  C   SER A  16      -1.572  -3.902 -13.817  1.00  4.07           C  
ATOM    211  O   SER A  16      -0.429  -3.927 -14.275  1.00  4.07           O  
ATOM    212  CB  SER A  16      -3.088  -4.338 -15.738  1.00  4.07           C  
ATOM    213  OG  SER A  16      -3.663  -3.062 -15.628  1.00  4.07           O  
ATOM    214  H   SER A  16      -4.634  -4.437 -13.698  1.00  4.07           H  
ATOM    215  HA  SER A  16      -2.182  -5.825 -14.515  1.00  4.07           H  
ATOM    216 1HB  SER A  16      -2.231  -4.296 -16.406  1.00  4.07           H  
ATOM    217 2HB  SER A  16      -3.809  -5.031 -16.170  1.00  4.07           H  
ATOM    218  HG  SER A  16      -3.892  -2.795 -16.525  1.00  4.07           H  
ATOM    219  N   ARG A  17      -1.950  -3.057 -12.852  1.00  4.08           N  
ATOM    220  CA  ARG A  17      -0.999  -2.074 -12.311  1.00  4.08           C  
ATOM    221  C   ARG A  17      -0.935  -1.983 -10.786  1.00  4.08           C  
ATOM    222  O   ARG A  17       0.113  -1.631 -10.241  1.00  4.08           O  
ATOM    223  CB  ARG A  17      -1.315  -0.681 -12.850  1.00  4.08           C  
ATOM    224  CG  ARG A  17      -1.126  -0.497 -14.363  1.00  4.08           C  
ATOM    225  CD  ARG A  17       0.319  -0.565 -14.739  1.00  4.08           C  
ATOM    226  NE  ARG A  17       0.533  -0.371 -16.164  1.00  4.08           N  
ATOM    227  CZ  ARG A  17       0.544  -1.352 -17.097  1.00  4.08           C  
ATOM    228  NH1 ARG A  17       0.357  -2.614 -16.769  1.00  4.08           N  
ATOM    229  NH2 ARG A  17       0.753  -1.036 -18.366  1.00  4.08           N  
ATOM    230  H   ARG A  17      -2.896  -3.098 -12.525  1.00  4.08           H  
ATOM    231  HA  ARG A  17      -0.008  -2.347 -12.663  1.00  4.08           H  
ATOM    232 1HB  ARG A  17      -2.342  -0.420 -12.612  1.00  4.08           H  
ATOM    233 2HB  ARG A  17      -0.671   0.046 -12.358  1.00  4.08           H  
ATOM    234 1HG  ARG A  17      -1.663  -1.268 -14.912  1.00  4.08           H  
ATOM    235 2HG  ARG A  17      -1.504   0.481 -14.657  1.00  4.08           H  
ATOM    236 1HD  ARG A  17       0.867   0.211 -14.206  1.00  4.08           H  
ATOM    237 2HD  ARG A  17       0.719  -1.541 -14.466  1.00  4.08           H  
ATOM    238  HE  ARG A  17       0.685   0.573 -16.485  1.00  4.08           H  
ATOM    239 1HH1 ARG A  17       0.188  -2.899 -15.790  1.00  4.08           H  
ATOM    240 2HH1 ARG A  17       0.374  -3.322 -17.483  1.00  4.08           H  
ATOM    241 1HH2 ARG A  17       0.898  -0.070 -18.629  1.00  4.08           H  
ATOM    242 2HH2 ARG A  17       0.764  -1.758 -19.069  1.00  4.08           H  
ATOM    243  N   HIS A  18      -2.049  -2.231 -10.094  1.00  3.90           N  
ATOM    244  CA  HIS A  18      -2.144  -2.042  -8.636  1.00  3.90           C  
ATOM    245  C   HIS A  18      -1.844  -0.597  -8.204  1.00  3.90           C  
ATOM    246  O   HIS A  18      -1.270  -0.359  -7.132  1.00  3.90           O  
ATOM    247  CB  HIS A  18      -1.175  -2.985  -7.901  1.00  3.90           C  
ATOM    248  CG  HIS A  18      -1.422  -4.425  -8.167  1.00  3.90           C  
ATOM    249  ND1 HIS A  18      -2.481  -5.094  -7.625  1.00  3.90           N  
ATOM    250  CD2 HIS A  18      -0.750  -5.326  -8.922  1.00  3.90           C  
ATOM    251  CE1 HIS A  18      -2.456  -6.356  -8.021  1.00  3.90           C  
ATOM    252  NE2 HIS A  18      -1.416  -6.522  -8.812  1.00  3.90           N  
ATOM    253  H   HIS A  18      -2.869  -2.546 -10.589  1.00  3.90           H  
ATOM    254  HA  HIS A  18      -3.157  -2.277  -8.304  1.00  3.90           H  
ATOM    255 1HB  HIS A  18      -0.143  -2.758  -8.138  1.00  3.90           H  
ATOM    256 2HB  HIS A  18      -1.293  -2.834  -6.829  1.00  3.90           H  
ATOM    257  HD1 HIS A  18      -3.153  -4.701  -6.969  1.00  3.90           H  
ATOM    258  HD2 HIS A  18       0.147  -5.254  -9.539  1.00  3.90           H  
ATOM    259  HE1 HIS A  18      -3.227  -7.055  -7.693  1.00  3.90           H  
ATOM    260  N   ARG A  19      -2.246   0.371  -9.037  1.00  3.59           N  
ATOM    261  CA  ARG A  19      -2.049   1.791  -8.737  1.00  3.59           C  
ATOM    262  C   ARG A  19      -3.357   2.578  -8.635  1.00  3.59           C  
ATOM    263  O   ARG A  19      -3.365   3.730  -8.201  1.00  3.59           O  
ATOM    264  CB  ARG A  19      -1.166   2.435  -9.796  1.00  3.59           C  
ATOM    265  CG  ARG A  19       0.256   1.885  -9.857  1.00  3.59           C  
ATOM    266  CD  ARG A  19       1.095   2.571 -10.877  1.00  3.59           C  
ATOM    267  NE  ARG A  19       2.434   2.000 -10.938  1.00  3.59           N  
ATOM    268  CZ  ARG A  19       3.430   2.448 -11.728  1.00  3.59           C  
ATOM    269  NH1 ARG A  19       3.236   3.480 -12.520  1.00  3.59           N  
ATOM    270  NH2 ARG A  19       4.608   1.847 -11.704  1.00  3.59           N  
ATOM    271  H   ARG A  19      -2.683   0.104  -9.904  1.00  3.59           H  
ATOM    272  HA  ARG A  19      -1.534   1.869  -7.781  1.00  3.59           H  
ATOM    273 1HB  ARG A  19      -1.615   2.298 -10.778  1.00  3.59           H  
ATOM    274 2HB  ARG A  19      -1.100   3.507  -9.611  1.00  3.59           H  
ATOM    275 1HG  ARG A  19       0.734   2.003  -8.886  1.00  3.59           H  
ATOM    276 2HG  ARG A  19       0.225   0.835 -10.108  1.00  3.59           H  
ATOM    277 1HD  ARG A  19       0.636   2.467 -11.859  1.00  3.59           H  
ATOM    278 2HD  ARG A  19       1.186   3.626 -10.625  1.00  3.59           H  
ATOM    279  HE  ARG A  19       2.630   1.203 -10.344  1.00  3.59           H  
ATOM    280 1HH1 ARG A  19       2.338   3.940 -12.538  1.00  3.59           H  
ATOM    281 2HH1 ARG A  19       3.986   3.813 -13.109  1.00  3.59           H  
ATOM    282 1HH2 ARG A  19       4.758   1.053 -11.096  1.00  3.59           H  
ATOM    283 2HH2 ARG A  19       5.357   2.179 -12.294  1.00  3.59           H  
ATOM    284  N   SER A  20      -4.456   1.975  -9.071  1.00  3.21           N  
ATOM    285  CA  SER A  20      -5.745   2.649  -9.088  1.00  3.21           C  
ATOM    286  C   SER A  20      -6.497   2.444  -7.795  1.00  3.21           C  
ATOM    287  O   SER A  20      -6.492   1.348  -7.225  1.00  3.21           O  
ATOM    288  CB  SER A  20      -6.599   2.159 -10.231  1.00  3.21           C  
ATOM    289  OG  SER A  20      -7.908   2.710 -10.158  1.00  3.21           O  
ATOM    290  H   SER A  20      -4.393   1.025  -9.395  1.00  3.21           H  
ATOM    291  HA  SER A  20      -5.572   3.722  -9.215  1.00  3.21           H  
ATOM    292 1HB  SER A  20      -6.135   2.437 -11.179  1.00  3.21           H  
ATOM    293 2HB  SER A  20      -6.653   1.071 -10.200  1.00  3.21           H  
ATOM    294  HG  SER A  20      -7.806   3.648 -10.375  1.00  3.21           H  
ATOM    295  N   LEU A  21      -7.259   3.446  -7.386  1.00  2.86           N  
ATOM    296  CA  LEU A  21      -8.071   3.326  -6.183  1.00  2.86           C  
ATOM    297  C   LEU A  21      -9.116   2.219  -6.292  1.00  2.86           C  
ATOM    298  O   LEU A  21      -9.573   1.702  -5.272  1.00  2.86           O  
ATOM    299  CB  LEU A  21      -8.756   4.649  -5.860  1.00  2.86           C  
ATOM    300  CG  LEU A  21      -7.818   5.772  -5.427  1.00  2.86           C  
ATOM    301  CD1 LEU A  21      -8.616   7.052  -5.250  1.00  2.86           C  
ATOM    302  CD2 LEU A  21      -7.126   5.371  -4.142  1.00  2.86           C  
ATOM    303  H   LEU A  21      -7.243   4.321  -7.891  1.00  2.86           H  
ATOM    304  HA  LEU A  21      -7.405   3.081  -5.356  1.00  2.86           H  
ATOM    305 1HB  LEU A  21      -9.306   4.983  -6.738  1.00  2.86           H  
ATOM    306 2HB  LEU A  21      -9.469   4.482  -5.050  1.00  2.86           H  
ATOM    307  HG  LEU A  21      -7.070   5.944  -6.204  1.00  2.86           H  
ATOM    308 1HD1 LEU A  21      -7.945   7.858  -4.947  1.00  2.86           H  
ATOM    309 2HD1 LEU A  21      -9.099   7.316  -6.189  1.00  2.86           H  
ATOM    310 3HD1 LEU A  21      -9.373   6.903  -4.479  1.00  2.86           H  
ATOM    311 1HD2 LEU A  21      -6.449   6.163  -3.823  1.00  2.86           H  
ATOM    312 2HD2 LEU A  21      -7.875   5.205  -3.381  1.00  2.86           H  
ATOM    313 3HD2 LEU A  21      -6.560   4.454  -4.303  1.00  2.86           H  
ATOM    314  N   GLN A  22      -9.520   1.843  -7.512  1.00  2.58           N  
ATOM    315  CA  GLN A  22     -10.533   0.793  -7.661  1.00  2.58           C  
ATOM    316  C   GLN A  22     -10.032  -0.544  -7.112  1.00  2.58           C  
ATOM    317  O   GLN A  22     -10.823  -1.434  -6.791  1.00  2.58           O  
ATOM    318  CB  GLN A  22     -10.920   0.603  -9.125  1.00  2.58           C  
ATOM    319  CG  GLN A  22      -9.836  -0.049  -9.937  1.00  2.58           C  
ATOM    320  CD  GLN A  22     -10.120  -0.059 -11.405  1.00  2.58           C  
ATOM    321  OE1 GLN A  22     -10.847  -0.908 -11.943  1.00  2.58           O  
ATOM    322  NE2 GLN A  22      -9.544   0.926 -12.076  1.00  2.58           N  
ATOM    323  H   GLN A  22      -9.093   2.258  -8.347  1.00  2.58           H  
ATOM    324  HA  GLN A  22     -11.418   1.084  -7.089  1.00  2.58           H  
ATOM    325 1HB  GLN A  22     -11.814  -0.013  -9.194  1.00  2.58           H  
ATOM    326 2HB  GLN A  22     -11.142   1.570  -9.573  1.00  2.58           H  
ATOM    327 1HG  GLN A  22      -8.912   0.470  -9.761  1.00  2.58           H  
ATOM    328 2HG  GLN A  22      -9.740  -1.074  -9.608  1.00  2.58           H  
ATOM    329 1HE2 GLN A  22      -9.675   1.014 -13.064  1.00  2.58           H  
ATOM    330 2HE2 GLN A  22      -8.978   1.595 -11.561  1.00  2.58           H  
ATOM    331  N   SER A  23      -8.706  -0.699  -7.024  1.00  2.39           N  
ATOM    332  CA  SER A  23      -8.105  -1.924  -6.550  1.00  2.39           C  
ATOM    333  C   SER A  23      -8.044  -1.962  -5.032  1.00  2.39           C  
ATOM    334  O   SER A  23      -7.654  -2.979  -4.464  1.00  2.39           O  
ATOM    335  CB  SER A  23      -6.722  -2.101  -7.153  1.00  2.39           C  
ATOM    336  OG  SER A  23      -5.815  -1.147  -6.676  1.00  2.39           O  
ATOM    337  H   SER A  23      -8.080   0.072  -7.265  1.00  2.39           H  
ATOM    338  HA  SER A  23      -8.725  -2.756  -6.877  1.00  2.39           H  
ATOM    339 1HB  SER A  23      -6.361  -3.096  -6.931  1.00  2.39           H  
ATOM    340 2HB  SER A  23      -6.793  -2.017  -8.233  1.00  2.39           H  
ATOM    341  HG  SER A  23      -6.229  -0.271  -6.820  1.00  2.39           H  
ATOM    342  N   CYS A  24      -8.383  -0.853  -4.365  1.00  2.30           N  
ATOM    343  CA  CYS A  24      -8.328  -0.803  -2.910  1.00  2.30           C  
ATOM    344  C   CYS A  24      -9.462  -0.031  -2.239  1.00  2.30           C  
ATOM    345  O   CYS A  24      -9.219   1.081  -1.766  1.00  2.30           O  
ATOM    346  CB  CYS A  24      -7.030  -0.206  -2.395  1.00  2.30           C  
ATOM    347  SG  CYS A  24      -6.984  -0.298  -0.584  1.00  2.30           S  
ATOM    348  H   CYS A  24      -8.719  -0.028  -4.865  1.00  2.30           H  
ATOM    349  HA  CYS A  24      -8.366  -1.824  -2.547  1.00  2.30           H  
ATOM    350 1HB  CYS A  24      -6.173  -0.753  -2.798  1.00  2.30           H  
ATOM    351 2HB  CYS A  24      -6.946   0.839  -2.699  1.00  2.30           H  
ATOM    352  N   PRO A  25     -10.683  -0.596  -2.139  1.00  2.31           N  
ATOM    353  CA  PRO A  25     -11.882  -0.024  -1.545  1.00  2.31           C  
ATOM    354  C   PRO A  25     -11.625   0.563  -0.167  1.00  2.31           C  
ATOM    355  O   PRO A  25     -12.272   1.538   0.217  1.00  2.31           O  
ATOM    356  CB  PRO A  25     -12.818  -1.229  -1.474  1.00  2.31           C  
ATOM    357  CG  PRO A  25     -12.402  -2.068  -2.634  1.00  2.31           C  
ATOM    358  CD  PRO A  25     -10.908  -1.916  -2.702  1.00  2.31           C  
ATOM    359  HA  PRO A  25     -12.281   0.746  -2.222  1.00  2.31           H  
ATOM    360 1HB  PRO A  25     -12.695  -1.741  -0.508  1.00  2.31           H  
ATOM    361 2HB  PRO A  25     -13.865  -0.897  -1.533  1.00  2.31           H  
ATOM    362 1HG  PRO A  25     -12.705  -3.111  -2.478  1.00  2.31           H  
ATOM    363 2HG  PRO A  25     -12.899  -1.726  -3.555  1.00  2.31           H  
ATOM    364 1HD  PRO A  25     -10.405  -2.703  -2.121  1.00  2.31           H  
ATOM    365 2HD  PRO A  25     -10.645  -1.915  -3.753  1.00  2.31           H  
ATOM    366  N   LEU A  26     -10.671   0.011   0.592  1.00  2.43           N  
ATOM    367  CA  LEU A  26     -10.370   0.584   1.903  1.00  2.43           C  
ATOM    368  C   LEU A  26     -10.081   2.080   1.818  1.00  2.43           C  
ATOM    369  O   LEU A  26     -10.406   2.833   2.736  1.00  2.43           O  
ATOM    370  CB  LEU A  26      -9.183  -0.109   2.528  1.00  2.43           C  
ATOM    371  CG  LEU A  26      -8.724   0.389   3.879  1.00  2.43           C  
ATOM    372  CD1 LEU A  26      -9.835   0.211   4.893  1.00  2.43           C  
ATOM    373  CD2 LEU A  26      -7.455  -0.374   4.277  1.00  2.43           C  
ATOM    374  H   LEU A  26     -10.143  -0.811   0.277  1.00  2.43           H  
ATOM    375  HA  LEU A  26     -11.237   0.438   2.542  1.00  2.43           H  
ATOM    376 1HB  LEU A  26      -9.465  -1.140   2.644  1.00  2.43           H  
ATOM    377 2HB  LEU A  26      -8.352  -0.038   1.857  1.00  2.43           H  
ATOM    378  HG  LEU A  26      -8.490   1.454   3.815  1.00  2.43           H  
ATOM    379 1HD1 LEU A  26      -9.506   0.577   5.865  1.00  2.43           H  
ATOM    380 2HD1 LEU A  26     -10.702   0.778   4.570  1.00  2.43           H  
ATOM    381 3HD1 LEU A  26     -10.094  -0.843   4.971  1.00  2.43           H  
ATOM    382 1HD2 LEU A  26      -7.100  -0.016   5.240  1.00  2.43           H  
ATOM    383 2HD2 LEU A  26      -7.673  -1.440   4.348  1.00  2.43           H  
ATOM    384 3HD2 LEU A  26      -6.697  -0.208   3.520  1.00  2.43           H  
ATOM    385  N   ALA A  27      -9.470   2.517   0.719  1.00  2.68           N  
ATOM    386  CA  ALA A  27      -9.080   3.903   0.514  1.00  2.68           C  
ATOM    387  C   ALA A  27     -10.269   4.858   0.594  1.00  2.68           C  
ATOM    388  O   ALA A  27     -10.099   6.044   0.876  1.00  2.68           O  
ATOM    389  CB  ALA A  27      -8.443   4.070  -0.850  1.00  2.68           C  
ATOM    390  H   ALA A  27      -9.272   1.853  -0.032  1.00  2.68           H  
ATOM    391  HA  ALA A  27      -8.363   4.168   1.289  1.00  2.68           H  
ATOM    392 1HB  ALA A  27      -8.135   5.103  -0.977  1.00  2.68           H  
ATOM    393 2HB  ALA A  27      -7.599   3.433  -0.937  1.00  2.68           H  
ATOM    394 3HB  ALA A  27      -9.169   3.806  -1.618  1.00  2.68           H  
ATOM    395  N   LYS A  28     -11.461   4.359   0.277  1.00  3.02           N  
ATOM    396  CA  LYS A  28     -12.671   5.159   0.253  1.00  3.02           C  
ATOM    397  C   LYS A  28     -13.422   5.136   1.589  1.00  3.02           C  
ATOM    398  O   LYS A  28     -14.417   5.847   1.768  1.00  3.02           O  
ATOM    399  CB  LYS A  28     -13.577   4.640  -0.862  1.00  3.02           C  
ATOM    400  CG  LYS A  28     -12.978   4.787  -2.263  1.00  3.02           C  
ATOM    401  CD  LYS A  28     -13.920   4.257  -3.329  1.00  3.02           C  
ATOM    402  CE  LYS A  28     -13.313   4.388  -4.721  1.00  3.02           C  
ATOM    403  NZ  LYS A  28     -14.228   3.857  -5.771  1.00  3.02           N  
ATOM    404  H   LYS A  28     -11.555   3.364   0.087  1.00  3.02           H  
ATOM    405  HA  LYS A  28     -12.396   6.191   0.039  1.00  3.02           H  
ATOM    406 1HB  LYS A  28     -13.779   3.579  -0.691  1.00  3.02           H  
ATOM    407 2HB  LYS A  28     -14.529   5.167  -0.837  1.00  3.02           H  
ATOM    408 1HG  LYS A  28     -12.762   5.837  -2.459  1.00  3.02           H  
ATOM    409 2HG  LYS A  28     -12.040   4.225  -2.312  1.00  3.02           H  
ATOM    410 1HD  LYS A  28     -14.130   3.203  -3.131  1.00  3.02           H  
ATOM    411 2HD  LYS A  28     -14.858   4.810  -3.298  1.00  3.02           H  
ATOM    412 1HE  LYS A  28     -13.110   5.437  -4.926  1.00  3.02           H  
ATOM    413 2HE  LYS A  28     -12.373   3.830  -4.756  1.00  3.02           H  
ATOM    414 1HZ  LYS A  28     -13.794   3.957  -6.677  1.00  3.02           H  
ATOM    415 2HZ  LYS A  28     -14.412   2.880  -5.592  1.00  3.02           H  
ATOM    416 3HZ  LYS A  28     -15.098   4.371  -5.755  1.00  3.02           H  
ATOM    417  N   LYS A  29     -12.978   4.316   2.544  1.00  3.44           N  
ATOM    418  CA  LYS A  29     -13.730   4.165   3.788  1.00  3.44           C  
ATOM    419  C   LYS A  29     -13.436   5.237   4.831  1.00  3.44           C  
ATOM    420  O   LYS A  29     -12.833   4.948   5.867  1.00  3.44           O  
ATOM    421  CB  LYS A  29     -13.528   2.769   4.380  1.00  3.44           C  
ATOM    422  CG  LYS A  29     -14.093   1.649   3.500  1.00  3.44           C  
ATOM    423  CD  LYS A  29     -13.957   0.274   4.145  1.00  3.44           C  
ATOM    424  CE  LYS A  29     -14.510  -0.811   3.232  1.00  3.44           C  
ATOM    425  NZ  LYS A  29     -14.428  -2.166   3.856  1.00  3.44           N  
ATOM    426  H   LYS A  29     -12.117   3.781   2.420  1.00  3.44           H  
ATOM    427  HA  LYS A  29     -14.790   4.249   3.540  1.00  3.44           H  
ATOM    428 1HB  LYS A  29     -12.458   2.584   4.513  1.00  3.44           H  
ATOM    429 2HB  LYS A  29     -14.000   2.710   5.359  1.00  3.44           H  
ATOM    430 1HG  LYS A  29     -15.146   1.845   3.300  1.00  3.44           H  
ATOM    431 2HG  LYS A  29     -13.558   1.645   2.549  1.00  3.44           H  
ATOM    432 1HD  LYS A  29     -12.915   0.062   4.351  1.00  3.44           H  
ATOM    433 2HD  LYS A  29     -14.504   0.256   5.086  1.00  3.44           H  
ATOM    434 1HE  LYS A  29     -15.550  -0.589   3.004  1.00  3.44           H  
ATOM    435 2HE  LYS A  29     -13.935  -0.816   2.301  1.00  3.44           H  
ATOM    436 1HZ  LYS A  29     -14.803  -2.853   3.217  1.00  3.44           H  
ATOM    437 2HZ  LYS A  29     -13.464  -2.387   4.060  1.00  3.44           H  
ATOM    438 3HZ  LYS A  29     -14.965  -2.176   4.712  1.00  3.44           H  
ATOM    439  N   ARG A  30     -13.927   6.447   4.539  1.00  3.89           N  
ATOM    440  CA  ARG A  30     -13.811   7.694   5.317  1.00  3.89           C  
ATOM    441  C   ARG A  30     -12.618   8.531   4.861  1.00  3.89           C  
ATOM    442  O   ARG A  30     -12.775   9.426   4.031  1.00  3.89           O  
ATOM    443  OXT ARG A  30     -11.582   8.500   5.524  1.00  3.89           O  
ATOM    444  CB  ARG A  30     -13.703   7.462   6.831  1.00  3.89           C  
ATOM    445  CG  ARG A  30     -14.943   6.842   7.507  1.00  3.89           C  
ATOM    446  CD  ARG A  30     -14.735   6.662   8.975  1.00  3.89           C  
ATOM    447  NE  ARG A  30     -15.860   5.982   9.614  1.00  3.89           N  
ATOM    448  CZ  ARG A  30     -16.968   6.590  10.093  1.00  3.89           C  
ATOM    449  NH1 ARG A  30     -17.097   7.897  10.008  1.00  3.89           N  
ATOM    450  NH2 ARG A  30     -17.925   5.869  10.651  1.00  3.89           N  
ATOM    451  H   ARG A  30     -14.395   6.486   3.632  1.00  3.89           H  
ATOM    452  HA  ARG A  30     -14.713   8.280   5.143  1.00  3.89           H  
ATOM    453 1HB  ARG A  30     -12.816   6.904   7.100  1.00  3.89           H  
ATOM    454 2HB  ARG A  30     -13.589   8.438   7.301  1.00  3.89           H  
ATOM    455 1HG  ARG A  30     -15.802   7.494   7.358  1.00  3.89           H  
ATOM    456 2HG  ARG A  30     -15.152   5.862   7.079  1.00  3.89           H  
ATOM    457 1HD  ARG A  30     -13.837   6.064   9.140  1.00  3.89           H  
ATOM    458 2HD  ARG A  30     -14.611   7.636   9.446  1.00  3.89           H  
ATOM    459  HE  ARG A  30     -15.806   4.975   9.701  1.00  3.89           H  
ATOM    460 1HH1 ARG A  30     -16.368   8.451   9.583  1.00  3.89           H  
ATOM    461 2HH1 ARG A  30     -17.927   8.346  10.369  1.00  3.89           H  
ATOM    462 1HH2 ARG A  30     -17.828   4.865  10.719  1.00  3.89           H  
ATOM    463 2HH2 ARG A  30     -18.754   6.321  11.009  1.00  3.89           H  
TER     464
ENDMDL

REMARK ID 642575 MODEL 4 line_1_aa31-60_sample6
PFRMAT TS
TARGET line_1_aa31-60_sample6
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       1.767  -1.353   2.642  1.00  3.52           N  
ATOM      2  CA  PRO A   1       2.472  -0.249   3.278  1.00  3.52           C  
ATOM      3  C   PRO A   1       1.985   1.092   2.751  1.00  3.52           C  
ATOM      4  O   PRO A   1       1.042   1.155   1.957  1.00  3.52           O  
ATOM      5  CB  PRO A   1       3.921  -0.524   2.880  1.00  3.52           C  
ATOM      6  CG  PRO A   1       3.804  -1.073   1.497  1.00  3.52           C  
ATOM      7  CD  PRO A   1       2.551  -1.935   1.538  1.00  3.52           C  
ATOM      8  HA  PRO A   1       2.337  -0.311   4.368  1.00  3.52           H  
ATOM      9 1HB  PRO A   1       4.512   0.406   2.925  1.00  3.52           H  
ATOM     10 2HB  PRO A   1       4.379  -1.226   3.592  1.00  3.52           H  
ATOM     11 1HG  PRO A   1       3.727  -0.248   0.771  1.00  3.52           H  
ATOM     12 2HG  PRO A   1       4.705  -1.645   1.235  1.00  3.52           H  
ATOM     13 1HD  PRO A   1       1.989  -1.848   0.598  1.00  3.52           H  
ATOM     14 2HD  PRO A   1       2.801  -2.981   1.768  1.00  3.52           H  
ATOM     15 1H   PRO A   1       0.893  -0.893   2.388  1.00  3.52           H  
ATOM     16 2H   PRO A   1       1.577  -1.943   3.434  1.00  3.52           H  
ATOM     17  N   THR A   2       2.640   2.164   3.181  1.00  3.34           N  
ATOM     18  CA  THR A   2       2.286   3.510   2.754  1.00  3.34           C  
ATOM     19  C   THR A   2       3.527   4.249   2.219  1.00  3.34           C  
ATOM     20  O   THR A   2       4.637   3.970   2.664  1.00  3.34           O  
ATOM     21  CB  THR A   2       1.717   4.289   3.943  1.00  3.34           C  
ATOM     22  OG1 THR A   2       2.731   4.367   4.941  1.00  3.34           O  
ATOM     23  CG2 THR A   2       0.466   3.618   4.508  1.00  3.34           C  
ATOM     24  H   THR A   2       3.404   2.047   3.834  1.00  3.34           H  
ATOM     25  HA  THR A   2       1.522   3.419   1.995  1.00  3.34           H  
ATOM     26  HB  THR A   2       1.455   5.290   3.631  1.00  3.34           H  
ATOM     27  HG1 THR A   2       2.353   4.653   5.776  1.00  3.34           H  
ATOM     28 1HG2 THR A   2       0.087   4.191   5.343  1.00  3.34           H  
ATOM     29 2HG2 THR A   2      -0.291   3.580   3.725  1.00  3.34           H  
ATOM     30 3HG2 THR A   2       0.685   2.612   4.840  1.00  3.34           H  
ATOM     31  N   PRO A   3       3.373   5.265   1.343  1.00  3.12           N  
ATOM     32  CA  PRO A   3       4.440   6.122   0.824  1.00  3.12           C  
ATOM     33  C   PRO A   3       5.251   6.865   1.890  1.00  3.12           C  
ATOM     34  O   PRO A   3       6.377   7.290   1.633  1.00  3.12           O  
ATOM     35  CB  PRO A   3       3.661   7.134  -0.025  1.00  3.12           C  
ATOM     36  CG  PRO A   3       2.403   6.418  -0.437  1.00  3.12           C  
ATOM     37  CD  PRO A   3       2.043   5.541   0.735  1.00  3.12           C  
ATOM     38  HA  PRO A   3       5.108   5.517   0.195  1.00  3.12           H  
ATOM     39 1HB  PRO A   3       3.465   8.043   0.564  1.00  3.12           H  
ATOM     40 2HB  PRO A   3       4.272   7.441  -0.885  1.00  3.12           H  
ATOM     41 1HG  PRO A   3       1.616   7.150  -0.674  1.00  3.12           H  
ATOM     42 2HG  PRO A   3       2.583   5.841  -1.357  1.00  3.12           H  
ATOM     43 1HD  PRO A   3       1.377   6.072   1.427  1.00  3.12           H  
ATOM     44 2HD  PRO A   3       1.587   4.643   0.309  1.00  3.12           H  
ATOM     45  N   GLY A   4       4.681   7.046   3.079  1.00  2.87           N  
ATOM     46  CA  GLY A   4       5.371   7.765   4.142  1.00  2.87           C  
ATOM     47  C   GLY A   4       6.231   6.878   5.043  1.00  2.87           C  
ATOM     48  O   GLY A   4       6.825   7.384   6.001  1.00  2.87           O  
ATOM     49  H   GLY A   4       3.763   6.677   3.265  1.00  2.87           H  
ATOM     50 1HA  GLY A   4       5.995   8.540   3.701  1.00  2.87           H  
ATOM     51 2HA  GLY A   4       4.630   8.274   4.755  1.00  2.87           H  
ATOM     52  N   CYS A   5       6.308   5.572   4.745  1.00  2.65           N  
ATOM     53  CA  CYS A   5       7.030   4.648   5.613  1.00  2.65           C  
ATOM     54  C   CYS A   5       7.934   3.666   4.864  1.00  2.65           C  
ATOM     55  O   CYS A   5       7.938   3.606   3.635  1.00  2.65           O  
ATOM     56  CB  CYS A   5       6.033   3.890   6.475  1.00  2.65           C  
ATOM     57  SG  CYS A   5       5.064   4.977   7.535  1.00  2.65           S  
ATOM     58  H   CYS A   5       5.815   5.202   3.935  1.00  2.65           H  
ATOM     59  HA  CYS A   5       7.660   5.241   6.275  1.00  2.65           H  
ATOM     60 1HB  CYS A   5       5.345   3.354   5.827  1.00  2.65           H  
ATOM     61 2HB  CYS A   5       6.545   3.162   7.100  1.00  2.65           H  
ATOM     62  N   THR A   6       8.723   2.908   5.638  1.00  2.45           N  
ATOM     63  CA  THR A   6       9.717   1.949   5.136  1.00  2.45           C  
ATOM     64  C   THR A   6       9.440   0.501   5.510  1.00  2.45           C  
ATOM     65  O   THR A   6      10.379  -0.277   5.681  1.00  2.45           O  
ATOM     66  CB  THR A   6      11.105   2.249   5.721  1.00  2.45           C  
ATOM     67  OG1 THR A   6      11.046   2.167   7.169  1.00  2.45           O  
ATOM     68  CG2 THR A   6      11.533   3.640   5.320  1.00  2.45           C  
ATOM     69  H   THR A   6       8.650   3.027   6.636  1.00  2.45           H  
ATOM     70  HA  THR A   6       9.748   2.022   4.048  1.00  2.45           H  
ATOM     71  HB  THR A   6      11.828   1.524   5.348  1.00  2.45           H  
ATOM     72  HG1 THR A   6      11.865   2.522   7.542  1.00  2.45           H  
ATOM     73 1HG2 THR A   6      12.515   3.851   5.740  1.00  2.45           H  
ATOM     74 2HG2 THR A   6      11.579   3.704   4.233  1.00  2.45           H  
ATOM     75 3HG2 THR A   6      10.812   4.363   5.694  1.00  2.45           H  
ATOM     76  N   GLY A   7       8.198   0.136   5.794  1.00  2.32           N  
ATOM     77  CA  GLY A   7       7.933  -1.254   6.191  1.00  2.32           C  
ATOM     78  C   GLY A   7       8.166  -1.453   7.698  1.00  2.32           C  
ATOM     79  O   GLY A   7       7.248  -1.733   8.473  1.00  2.32           O  
ATOM     80  H   GLY A   7       7.442   0.797   5.677  1.00  2.32           H  
ATOM     81 1HA  GLY A   7       6.923  -1.545   5.912  1.00  2.32           H  
ATOM     82 2HA  GLY A   7       8.602  -1.912   5.637  1.00  2.32           H  
ATOM     83  N   SER A   8       9.400  -1.199   8.107  1.00  2.25           N  
ATOM     84  CA  SER A   8       9.862  -1.313   9.487  1.00  2.25           C  
ATOM     85  C   SER A   8       9.163  -0.347  10.451  1.00  2.25           C  
ATOM     86  O   SER A   8       9.210  -0.524  11.666  1.00  2.25           O  
ATOM     87  CB  SER A   8      11.362  -1.052   9.535  1.00  2.25           C  
ATOM     88  OG  SER A   8      11.683   0.314   9.277  1.00  2.25           O  
ATOM     89  H   SER A   8      10.066  -0.952   7.374  1.00  2.25           H  
ATOM     90  HA  SER A   8       9.669  -2.331   9.823  1.00  2.25           H  
ATOM     91 1HB  SER A   8      11.744  -1.338  10.512  1.00  2.25           H  
ATOM     92 2HB  SER A   8      11.854  -1.682   8.795  1.00  2.25           H  
ATOM     93  HG  SER A   8      11.330   0.565   8.397  1.00  2.25           H  
ATOM     94  N   GLY A   9       8.548   0.694   9.903  1.00  2.26           N  
ATOM     95  CA  GLY A   9       7.883   1.727  10.680  1.00  2.26           C  
ATOM     96  C   GLY A   9       6.407   1.504  11.013  1.00  2.26           C  
ATOM     97  O   GLY A   9       5.793   2.363  11.658  1.00  2.26           O  
ATOM     98  H   GLY A   9       8.552   0.762   8.899  1.00  2.26           H  
ATOM     99 1HA  GLY A   9       8.443   1.903  11.598  1.00  2.26           H  
ATOM    100 2HA  GLY A   9       7.946   2.629  10.095  1.00  2.26           H  
ATOM    101  N   HIS A  10       5.826   0.388  10.557  1.00  2.35           N  
ATOM    102  CA  HIS A  10       4.392   0.130  10.747  1.00  2.35           C  
ATOM    103  C   HIS A  10       3.999  -0.660  11.996  1.00  2.35           C  
ATOM    104  O   HIS A  10       4.719  -1.552  12.451  1.00  2.35           O  
ATOM    105  CB  HIS A  10       3.840  -0.641   9.545  1.00  2.35           C  
ATOM    106  CG  HIS A  10       3.860   0.108   8.256  1.00  2.35           C  
ATOM    107  ND1 HIS A  10       2.873   0.954   7.862  1.00  2.35           N  
ATOM    108  CD2 HIS A  10       4.765   0.129   7.300  1.00  2.35           C  
ATOM    109  CE1 HIS A  10       3.175   1.461   6.700  1.00  2.35           C  
ATOM    110  NE2 HIS A  10       4.332   0.967   6.329  1.00  2.35           N  
ATOM    111  H   HIS A  10       6.382  -0.296  10.036  1.00  2.35           H  
ATOM    112  HA  HIS A  10       3.872   1.080  10.794  1.00  2.35           H  
ATOM    113 1HB  HIS A  10       4.423  -1.555   9.411  1.00  2.35           H  
ATOM    114 2HB  HIS A  10       2.811  -0.942   9.749  1.00  2.35           H  
ATOM    115  HD1 HIS A  10       2.046   1.178   8.361  1.00  2.35           H  
ATOM    116  HD2 HIS A  10       5.665  -0.357   7.208  1.00  2.35           H  
ATOM    117  HE1 HIS A  10       2.510   2.161   6.227  1.00  2.35           H  
ATOM    118  N   VAL A  11       2.792  -0.394  12.490  1.00  2.54           N  
ATOM    119  CA  VAL A  11       2.153  -1.209  13.518  1.00  2.54           C  
ATOM    120  C   VAL A  11       1.811  -2.572  12.908  1.00  2.54           C  
ATOM    121  O   VAL A  11       1.314  -2.638  11.789  1.00  2.54           O  
ATOM    122  CB  VAL A  11       0.909  -0.482  14.068  1.00  2.54           C  
ATOM    123  CG1 VAL A  11       0.113  -1.342  15.003  1.00  2.54           C  
ATOM    124  CG2 VAL A  11       1.374   0.739  14.799  1.00  2.54           C  
ATOM    125  H   VAL A  11       2.263   0.403  12.133  1.00  2.54           H  
ATOM    126  HA  VAL A  11       2.858  -1.357  14.338  1.00  2.54           H  
ATOM    127  HB  VAL A  11       0.264  -0.196  13.242  1.00  2.54           H  
ATOM    128 1HG1 VAL A  11      -0.745  -0.776  15.365  1.00  2.54           H  
ATOM    129 2HG1 VAL A  11      -0.233  -2.193  14.481  1.00  2.54           H  
ATOM    130 3HG1 VAL A  11       0.733  -1.644  15.846  1.00  2.54           H  
ATOM    131 1HG2 VAL A  11       0.515   1.294  15.176  1.00  2.54           H  
ATOM    132 2HG2 VAL A  11       2.014   0.446  15.629  1.00  2.54           H  
ATOM    133 3HG2 VAL A  11       1.930   1.346  14.122  1.00  2.54           H  
ATOM    134  N   ARG A  12       2.091  -3.658  13.628  1.00  2.81           N  
ATOM    135  CA  ARG A  12       1.883  -5.022  13.111  1.00  2.81           C  
ATOM    136  C   ARG A  12       0.447  -5.566  13.214  1.00  2.81           C  
ATOM    137  O   ARG A  12       0.180  -6.706  12.831  1.00  2.81           O  
ATOM    138  CB  ARG A  12       2.822  -5.975  13.828  1.00  2.81           C  
ATOM    139  CG  ARG A  12       4.299  -5.731  13.543  1.00  2.81           C  
ATOM    140  CD  ARG A  12       5.178  -6.665  14.298  1.00  2.81           C  
ATOM    141  NE  ARG A  12       6.588  -6.408  14.033  1.00  2.81           N  
ATOM    142  CZ  ARG A  12       7.611  -7.102  14.575  1.00  2.81           C  
ATOM    143  NH1 ARG A  12       7.369  -8.091  15.408  1.00  2.81           N  
ATOM    144  NH2 ARG A  12       8.858  -6.787  14.270  1.00  2.81           N  
ATOM    145  H   ARG A  12       2.492  -3.540  14.546  1.00  2.81           H  
ATOM    146  HA  ARG A  12       2.157  -5.012  12.054  1.00  2.81           H  
ATOM    147 1HB  ARG A  12       2.669  -5.899  14.903  1.00  2.81           H  
ATOM    148 2HB  ARG A  12       2.592  -7.000  13.536  1.00  2.81           H  
ATOM    149 1HG  ARG A  12       4.486  -5.871  12.479  1.00  2.81           H  
ATOM    150 2HG  ARG A  12       4.557  -4.706  13.822  1.00  2.81           H  
ATOM    151 1HD  ARG A  12       5.005  -6.545  15.367  1.00  2.81           H  
ATOM    152 2HD  ARG A  12       4.958  -7.690  14.006  1.00  2.81           H  
ATOM    153  HE  ARG A  12       6.816  -5.652  13.399  1.00  2.81           H  
ATOM    154 1HH1 ARG A  12       6.416  -8.332  15.642  1.00  2.81           H  
ATOM    155 2HH1 ARG A  12       8.135  -8.609  15.813  1.00  2.81           H  
ATOM    156 1HH2 ARG A  12       9.045  -6.027  13.630  1.00  2.81           H  
ATOM    157 2HH2 ARG A  12       9.623  -7.305  14.675  1.00  2.81           H  
ATOM    158  N   GLY A  13      -0.451  -4.767  13.767  1.00  3.14           N  
ATOM    159  CA  GLY A  13      -1.862  -5.111  13.924  1.00  3.14           C  
ATOM    160  C   GLY A  13      -2.661  -4.495  12.779  1.00  3.14           C  
ATOM    161  O   GLY A  13      -2.141  -4.344  11.678  1.00  3.14           O  
ATOM    162  H   GLY A  13      -0.139  -3.861  14.061  1.00  3.14           H  
ATOM    163 1HA  GLY A  13      -1.983  -6.194  13.926  1.00  3.14           H  
ATOM    164 2HA  GLY A  13      -2.230  -4.735  14.878  1.00  3.14           H  
ATOM    165  N   LYS A  14      -3.933  -4.177  13.019  1.00  3.49           N  
ATOM    166  CA  LYS A  14      -4.782  -3.580  11.981  1.00  3.49           C  
ATOM    167  C   LYS A  14      -4.743  -2.045  12.118  1.00  3.49           C  
ATOM    168  O   LYS A  14      -4.773  -1.567  13.251  1.00  3.49           O  
ATOM    169  CB  LYS A  14      -6.213  -4.104  12.107  1.00  3.49           C  
ATOM    170  CG  LYS A  14      -6.362  -5.585  11.802  1.00  3.49           C  
ATOM    171  CD  LYS A  14      -7.819  -6.027  11.889  1.00  3.49           C  
ATOM    172  CE  LYS A  14      -7.969  -7.514  11.586  1.00  3.49           C  
ATOM    173  NZ  LYS A  14      -9.386  -7.965  11.696  1.00  3.49           N  
ATOM    174  H   LYS A  14      -4.317  -4.336  13.939  1.00  3.49           H  
ATOM    175  HA  LYS A  14      -4.404  -3.886  11.017  1.00  3.49           H  
ATOM    176 1HB  LYS A  14      -6.568  -3.940  13.124  1.00  3.49           H  
ATOM    177 2HB  LYS A  14      -6.870  -3.558  11.451  1.00  3.49           H  
ATOM    178 1HG  LYS A  14      -5.988  -5.776  10.793  1.00  3.49           H  
ATOM    179 2HG  LYS A  14      -5.769  -6.166  12.506  1.00  3.49           H  
ATOM    180 1HD  LYS A  14      -8.201  -5.827  12.891  1.00  3.49           H  
ATOM    181 2HD  LYS A  14      -8.412  -5.456  11.172  1.00  3.49           H  
ATOM    182 1HE  LYS A  14      -7.613  -7.710  10.576  1.00  3.49           H  
ATOM    183 2HE  LYS A  14      -7.363  -8.083  12.292  1.00  3.49           H  
ATOM    184 1HZ  LYS A  14      -9.441  -8.952  11.491  1.00  3.49           H  
ATOM    185 2HZ  LYS A  14      -9.721  -7.798  12.635  1.00  3.49           H  
ATOM    186 3HZ  LYS A  14      -9.957  -7.453  11.041  1.00  3.49           H  
ATOM    187  N   TYR A  15      -4.665  -1.240  11.027  1.00  3.75           N  
ATOM    188  CA  TYR A  15      -4.573  -1.579   9.588  1.00  3.75           C  
ATOM    189  C   TYR A  15      -5.610  -2.471   8.926  1.00  3.75           C  
ATOM    190  O   TYR A  15      -5.249  -3.340   8.137  1.00  3.75           O  
ATOM    191  CB  TYR A  15      -3.198  -2.118   9.215  1.00  3.75           C  
ATOM    192  CG  TYR A  15      -2.148  -1.128   9.245  1.00  3.75           C  
ATOM    193  CD1 TYR A  15      -1.164  -1.189  10.190  1.00  3.75           C  
ATOM    194  CD2 TYR A  15      -2.157  -0.131   8.292  1.00  3.75           C  
ATOM    195  CE1 TYR A  15      -0.195  -0.256  10.179  1.00  3.75           C  
ATOM    196  CE2 TYR A  15      -1.178   0.802   8.287  1.00  3.75           C  
ATOM    197  CZ  TYR A  15      -0.210   0.736   9.232  1.00  3.75           C  
ATOM    198  OH  TYR A  15       0.747   1.653   9.256  1.00  3.75           O  
ATOM    199  H   TYR A  15      -4.641  -0.251  11.235  1.00  3.75           H  
ATOM    200  HA  TYR A  15      -4.651  -0.625   9.066  1.00  3.75           H  
ATOM    201 1HB  TYR A  15      -2.898  -2.900   9.871  1.00  3.75           H  
ATOM    202 2HB  TYR A  15      -3.242  -2.548   8.242  1.00  3.75           H  
ATOM    203  HD1 TYR A  15      -1.158  -1.984  10.944  1.00  3.75           H  
ATOM    204  HD2 TYR A  15      -2.947  -0.097   7.550  1.00  3.75           H  
ATOM    205  HE1 TYR A  15       0.588  -0.289  10.918  1.00  3.75           H  
ATOM    206  HE2 TYR A  15      -1.171   1.599   7.541  1.00  3.75           H  
ATOM    207  HH  TYR A  15       1.134   1.665  10.151  1.00  3.75           H  
ATOM    208  N   SER A  16      -6.888  -2.172   9.110  1.00  3.87           N  
ATOM    209  CA  SER A  16      -7.959  -2.952   8.481  1.00  3.87           C  
ATOM    210  C   SER A  16      -7.911  -2.944   6.936  1.00  3.87           C  
ATOM    211  O   SER A  16      -8.538  -3.786   6.286  1.00  3.87           O  
ATOM    212  CB  SER A  16      -9.301  -2.435   8.955  1.00  3.87           C  
ATOM    213  OG  SER A  16      -9.522  -1.124   8.509  1.00  3.87           O  
ATOM    214  H   SER A  16      -7.129  -1.421   9.741  1.00  3.87           H  
ATOM    215  HA  SER A  16      -7.855  -3.988   8.810  1.00  3.87           H  
ATOM    216 1HB  SER A  16     -10.090  -3.084   8.579  1.00  3.87           H  
ATOM    217 2HB  SER A  16      -9.341  -2.466  10.043  1.00  3.87           H  
ATOM    218  HG  SER A  16     -10.412  -0.892   8.793  1.00  3.87           H  
ATOM    219  N   ARG A  17      -7.196  -1.971   6.356  1.00  3.82           N  
ATOM    220  CA  ARG A  17      -7.037  -1.863   4.908  1.00  3.82           C  
ATOM    221  C   ARG A  17      -5.562  -1.802   4.487  1.00  3.82           C  
ATOM    222  O   ARG A  17      -5.244  -1.439   3.351  1.00  3.82           O  
ATOM    223  CB  ARG A  17      -7.782  -0.647   4.377  1.00  3.82           C  
ATOM    224  CG  ARG A  17      -9.304  -0.740   4.529  1.00  3.82           C  
ATOM    225  CD  ARG A  17      -9.863  -1.823   3.657  1.00  3.82           C  
ATOM    226  NE  ARG A  17     -11.309  -1.935   3.761  1.00  3.82           N  
ATOM    227  CZ  ARG A  17     -11.973  -2.731   4.634  1.00  3.82           C  
ATOM    228  NH1 ARG A  17     -11.327  -3.506   5.490  1.00  3.82           N  
ATOM    229  NH2 ARG A  17     -13.297  -2.736   4.625  1.00  3.82           N  
ATOM    230  H   ARG A  17      -6.750  -1.298   6.955  1.00  3.82           H  
ATOM    231  HA  ARG A  17      -7.477  -2.749   4.453  1.00  3.82           H  
ATOM    232 1HB  ARG A  17      -7.449   0.245   4.906  1.00  3.82           H  
ATOM    233 2HB  ARG A  17      -7.555  -0.511   3.320  1.00  3.82           H  
ATOM    234 1HG  ARG A  17      -9.565  -0.959   5.564  1.00  3.82           H  
ATOM    235 2HG  ARG A  17      -9.759   0.206   4.235  1.00  3.82           H  
ATOM    236 1HD  ARG A  17      -9.612  -1.617   2.618  1.00  3.82           H  
ATOM    237 2HD  ARG A  17      -9.429  -2.781   3.949  1.00  3.82           H  
ATOM    238  HE  ARG A  17     -11.863  -1.370   3.133  1.00  3.82           H  
ATOM    239 1HH1 ARG A  17     -10.296  -3.529   5.528  1.00  3.82           H  
ATOM    240 2HH1 ARG A  17     -11.847  -4.091   6.123  1.00  3.82           H  
ATOM    241 1HH2 ARG A  17     -13.801  -2.150   3.974  1.00  3.82           H  
ATOM    242 2HH2 ARG A  17     -13.803  -3.327   5.268  1.00  3.82           H  
ATOM    243  N   HIS A  18      -4.657  -2.058   5.436  1.00  3.65           N  
ATOM    244  CA  HIS A  18      -3.194  -2.054   5.236  1.00  3.65           C  
ATOM    245  C   HIS A  18      -2.538  -0.738   4.771  1.00  3.65           C  
ATOM    246  O   HIS A  18      -1.323  -0.708   4.558  1.00  3.65           O  
ATOM    247  CB  HIS A  18      -2.817  -3.139   4.224  1.00  3.65           C  
ATOM    248  CG  HIS A  18      -3.335  -4.499   4.582  1.00  3.65           C  
ATOM    249  ND1 HIS A  18      -2.915  -5.191   5.701  1.00  3.65           N  
ATOM    250  CD2 HIS A  18      -4.246  -5.291   3.968  1.00  3.65           C  
ATOM    251  CE1 HIS A  18      -3.543  -6.352   5.757  1.00  3.65           C  
ATOM    252  NE2 HIS A  18      -4.353  -6.440   4.714  1.00  3.65           N  
ATOM    253  H   HIS A  18      -4.990  -2.374   6.346  1.00  3.65           H  
ATOM    254  HA  HIS A  18      -2.718  -2.320   6.170  1.00  3.65           H  
ATOM    255 1HB  HIS A  18      -3.186  -2.874   3.233  1.00  3.65           H  
ATOM    256 2HB  HIS A  18      -1.734  -3.200   4.157  1.00  3.65           H  
ATOM    257  HD1 HIS A  18      -2.246  -4.881   6.379  1.00  3.65           H  
ATOM    258  HD2 HIS A  18      -4.841  -5.167   3.064  1.00  3.65           H  
ATOM    259  HE1 HIS A  18      -3.349  -7.048   6.571  1.00  3.65           H  
ATOM    260  N   ARG A  19      -3.305   0.349   4.644  1.00  3.40           N  
ATOM    261  CA  ARG A  19      -2.754   1.617   4.159  1.00  3.40           C  
ATOM    262  C   ARG A  19      -3.052   2.838   5.027  1.00  3.40           C  
ATOM    263  O   ARG A  19      -2.838   3.982   4.610  1.00  3.40           O  
ATOM    264  CB  ARG A  19      -3.285   1.891   2.763  1.00  3.40           C  
ATOM    265  CG  ARG A  19      -2.820   0.902   1.707  1.00  3.40           C  
ATOM    266  CD  ARG A  19      -3.518   1.100   0.419  1.00  3.40           C  
ATOM    267  NE  ARG A  19      -3.016   0.207  -0.617  1.00  3.40           N  
ATOM    268  CZ  ARG A  19      -3.390  -1.085  -0.756  1.00  3.40           C  
ATOM    269  NH1 ARG A  19      -4.258  -1.617   0.079  1.00  3.40           N  
ATOM    270  NH2 ARG A  19      -2.883  -1.818  -1.733  1.00  3.40           N  
ATOM    271  H   ARG A  19      -4.293   0.270   4.822  1.00  3.40           H  
ATOM    272  HA  ARG A  19      -1.672   1.507   4.094  1.00  3.40           H  
ATOM    273 1HB  ARG A  19      -4.374   1.865   2.782  1.00  3.40           H  
ATOM    274 2HB  ARG A  19      -2.980   2.886   2.445  1.00  3.40           H  
ATOM    275 1HG  ARG A  19      -1.744   1.015   1.553  1.00  3.40           H  
ATOM    276 2HG  ARG A  19      -3.033  -0.114   2.037  1.00  3.40           H  
ATOM    277 1HD  ARG A  19      -4.583   0.906   0.551  1.00  3.40           H  
ATOM    278 2HD  ARG A  19      -3.374   2.126   0.085  1.00  3.40           H  
ATOM    279  HE  ARG A  19      -2.345   0.579  -1.276  1.00  3.40           H  
ATOM    280 1HH1 ARG A  19      -4.648  -1.058   0.835  1.00  3.40           H  
ATOM    281 2HH1 ARG A  19      -4.535  -2.580  -0.027  1.00  3.40           H  
ATOM    282 1HH2 ARG A  19      -2.217  -1.412  -2.376  1.00  3.40           H  
ATOM    283 2HH2 ARG A  19      -3.161  -2.782  -1.837  1.00  3.40           H  
ATOM    284  N   SER A  20      -3.571   2.642   6.224  1.00  3.12           N  
ATOM    285  CA  SER A  20      -3.927   3.833   6.971  1.00  3.12           C  
ATOM    286  C   SER A  20      -2.717   4.346   7.733  1.00  3.12           C  
ATOM    287  O   SER A  20      -2.410   3.884   8.830  1.00  3.12           O  
ATOM    288  CB  SER A  20      -5.085   3.571   7.911  1.00  3.12           C  
ATOM    289  OG  SER A  20      -5.467   4.767   8.532  1.00  3.12           O  
ATOM    290  H   SER A  20      -3.721   1.715   6.585  1.00  3.12           H  
ATOM    291  HA  SER A  20      -4.242   4.607   6.269  1.00  3.12           H  
ATOM    292 1HB  SER A  20      -5.925   3.155   7.357  1.00  3.12           H  
ATOM    293 2HB  SER A  20      -4.785   2.842   8.665  1.00  3.12           H  
ATOM    294  HG  SER A  20      -5.727   5.361   7.816  1.00  3.12           H  
ATOM    295  N   LEU A  21      -2.121   5.398   7.177  1.00  2.87           N  
ATOM    296  CA  LEU A  21      -0.859   6.014   7.621  1.00  2.87           C  
ATOM    297  C   LEU A  21      -0.816   6.369   9.112  1.00  2.87           C  
ATOM    298  O   LEU A  21       0.256   6.374   9.717  1.00  2.87           O  
ATOM    299  CB  LEU A  21      -0.582   7.284   6.806  1.00  2.87           C  
ATOM    300  CG  LEU A  21       0.827   7.898   6.979  1.00  2.87           C  
ATOM    301  CD1 LEU A  21       1.849   6.890   6.496  1.00  2.87           C  
ATOM    302  CD2 LEU A  21       0.931   9.185   6.183  1.00  2.87           C  
ATOM    303  H   LEU A  21      -2.515   5.668   6.277  1.00  2.87           H  
ATOM    304  HA  LEU A  21      -0.056   5.302   7.432  1.00  2.87           H  
ATOM    305 1HB  LEU A  21      -0.718   7.052   5.750  1.00  2.87           H  
ATOM    306 2HB  LEU A  21      -1.310   8.044   7.088  1.00  2.87           H  
ATOM    307  HG  LEU A  21       1.017   8.103   8.033  1.00  2.87           H  
ATOM    308 1HD1 LEU A  21       2.843   7.282   6.592  1.00  2.87           H  
ATOM    309 2HD1 LEU A  21       1.761   5.978   7.078  1.00  2.87           H  
ATOM    310 3HD1 LEU A  21       1.656   6.690   5.459  1.00  2.87           H  
ATOM    311 1HD2 LEU A  21       1.928   9.609   6.302  1.00  2.87           H  
ATOM    312 2HD2 LEU A  21       0.749   8.978   5.128  1.00  2.87           H  
ATOM    313 3HD2 LEU A  21       0.188   9.896   6.547  1.00  2.87           H  
ATOM    314  N   GLN A  22      -1.965   6.687   9.706  1.00  2.66           N  
ATOM    315  CA  GLN A  22      -2.041   7.054  11.125  1.00  2.66           C  
ATOM    316  C   GLN A  22      -1.511   5.931  12.040  1.00  2.66           C  
ATOM    317  O   GLN A  22      -1.123   6.183  13.188  1.00  2.66           O  
ATOM    318  CB  GLN A  22      -3.492   7.344  11.520  1.00  2.66           C  
ATOM    319  CG  GLN A  22      -4.364   6.095  11.558  1.00  2.66           C  
ATOM    320  CD  GLN A  22      -5.829   6.369  11.823  1.00  2.66           C  
ATOM    321  OE1 GLN A  22      -6.197   7.076  12.772  1.00  2.66           O  
ATOM    322  NE2 GLN A  22      -6.683   5.798  10.983  1.00  2.66           N  
ATOM    323  H   GLN A  22      -2.813   6.651   9.160  1.00  2.66           H  
ATOM    324  HA  GLN A  22      -1.435   7.944  11.287  1.00  2.66           H  
ATOM    325 1HB  GLN A  22      -3.522   7.812  12.502  1.00  2.66           H  
ATOM    326 2HB  GLN A  22      -3.932   8.041  10.807  1.00  2.66           H  
ATOM    327 1HG  GLN A  22      -4.273   5.577  10.606  1.00  2.66           H  
ATOM    328 2HG  GLN A  22      -4.005   5.448  12.357  1.00  2.66           H  
ATOM    329 1HE2 GLN A  22      -7.668   5.929  11.094  1.00  2.66           H  
ATOM    330 2HE2 GLN A  22      -6.323   5.237  10.217  1.00  2.66           H  
ATOM    331  N   SER A  23      -1.462   4.700  11.510  1.00  2.50           N  
ATOM    332  CA  SER A  23      -1.000   3.512  12.207  1.00  2.50           C  
ATOM    333  C   SER A  23       0.432   3.154  11.816  1.00  2.50           C  
ATOM    334  O   SER A  23       0.876   2.014  12.015  1.00  2.50           O  
ATOM    335  CB  SER A  23      -1.941   2.353  11.948  1.00  2.50           C  
ATOM    336  OG  SER A  23      -3.201   2.594  12.511  1.00  2.50           O  
ATOM    337  H   SER A  23      -1.777   4.568  10.549  1.00  2.50           H  
ATOM    338  HA  SER A  23      -1.011   3.719  13.276  1.00  2.50           H  
ATOM    339 1HB  SER A  23      -2.054   2.226  10.874  1.00  2.50           H  
ATOM    340 2HB  SER A  23      -1.525   1.431  12.350  1.00  2.50           H  
ATOM    341  HG  SER A  23      -3.082   2.501  13.461  1.00  2.50           H  
ATOM    342  N   CYS A  24       1.166   4.139  11.301  1.00  2.40           N  
ATOM    343  CA  CYS A  24       2.574   3.990  10.967  1.00  2.40           C  
ATOM    344  C   CYS A  24       3.440   5.047  11.633  1.00  2.40           C  
ATOM    345  O   CYS A  24       3.850   5.986  10.956  1.00  2.40           O  
ATOM    346  CB  CYS A  24       2.866   4.140   9.486  1.00  2.40           C  
ATOM    347  SG  CYS A  24       4.623   3.888   9.181  1.00  2.40           S  
ATOM    348  H   CYS A  24       0.720   5.037  11.105  1.00  2.40           H  
ATOM    349  HA  CYS A  24       2.905   3.008  11.281  1.00  2.40           H  
ATOM    350 1HB  CYS A  24       2.302   3.452   8.895  1.00  2.40           H  
ATOM    351 2HB  CYS A  24       2.600   5.147   9.168  1.00  2.40           H  
ATOM    352  N   PRO A  25       3.782   4.906  12.932  1.00  2.37           N  
ATOM    353  CA  PRO A  25       4.492   5.870  13.753  1.00  2.37           C  
ATOM    354  C   PRO A  25       5.711   6.458  13.065  1.00  2.37           C  
ATOM    355  O   PRO A  25       6.007   7.630  13.265  1.00  2.37           O  
ATOM    356  CB  PRO A  25       4.882   5.026  14.970  1.00  2.37           C  
ATOM    357  CG  PRO A  25       3.779   4.021  15.074  1.00  2.37           C  
ATOM    358  CD  PRO A  25       3.436   3.677  13.657  1.00  2.37           C  
ATOM    359  HA  PRO A  25       3.796   6.668  14.045  1.00  2.37           H  
ATOM    360 1HB  PRO A  25       5.866   4.566  14.804  1.00  2.37           H  
ATOM    361 2HB  PRO A  25       4.968   5.665  15.860  1.00  2.37           H  
ATOM    362 1HG  PRO A  25       4.114   3.144  15.647  1.00  2.37           H  
ATOM    363 2HG  PRO A  25       2.924   4.448  15.619  1.00  2.37           H  
ATOM    364 1HD  PRO A  25       4.019   2.817  13.307  1.00  2.37           H  
ATOM    365 2HD  PRO A  25       2.379   3.506  13.626  1.00  2.37           H  
ATOM    366  N   LEU A  26       6.405   5.698  12.218  1.00  2.42           N  
ATOM    367  CA  LEU A  26       7.543   6.292  11.517  1.00  2.42           C  
ATOM    368  C   LEU A  26       7.165   7.571  10.776  1.00  2.42           C  
ATOM    369  O   LEU A  26       7.928   8.534  10.740  1.00  2.42           O  
ATOM    370  CB  LEU A  26       8.120   5.306  10.536  1.00  2.42           C  
ATOM    371  CG  LEU A  26       9.266   5.785   9.673  1.00  2.42           C  
ATOM    372  CD1 LEU A  26      10.440   6.199  10.539  1.00  2.42           C  
ATOM    373  CD2 LEU A  26       9.641   4.656   8.729  1.00  2.42           C  
ATOM    374  H   LEU A  26       6.164   4.717  12.049  1.00  2.42           H  
ATOM    375  HA  LEU A  26       8.305   6.537  12.253  1.00  2.42           H  
ATOM    376 1HB  LEU A  26       8.494   4.484  11.120  1.00  2.42           H  
ATOM    377 2HB  LEU A  26       7.325   4.956   9.884  1.00  2.42           H  
ATOM    378  HG  LEU A  26       8.945   6.652   9.088  1.00  2.42           H  
ATOM    379 1HD1 LEU A  26      11.255   6.540   9.906  1.00  2.42           H  
ATOM    380 2HD1 LEU A  26      10.131   7.008  11.201  1.00  2.42           H  
ATOM    381 3HD1 LEU A  26      10.770   5.347  11.132  1.00  2.42           H  
ATOM    382 1HD2 LEU A  26      10.449   4.972   8.080  1.00  2.42           H  
ATOM    383 2HD2 LEU A  26       9.961   3.784   9.306  1.00  2.42           H  
ATOM    384 3HD2 LEU A  26       8.778   4.400   8.139  1.00  2.42           H  
ATOM    385  N   ALA A  27       5.978   7.593  10.192  1.00  2.58           N  
ATOM    386  CA  ALA A  27       5.507   8.736   9.435  1.00  2.58           C  
ATOM    387  C   ALA A  27       5.447   9.989  10.302  1.00  2.58           C  
ATOM    388  O   ALA A  27       5.622  11.104   9.817  1.00  2.58           O  
ATOM    389  CB  ALA A  27       4.138   8.450   8.874  1.00  2.58           C  
ATOM    390  H   ALA A  27       5.356   6.795  10.301  1.00  2.58           H  
ATOM    391  HA  ALA A  27       6.207   8.911   8.618  1.00  2.58           H  
ATOM    392 1HB  ALA A  27       3.791   9.291   8.281  1.00  2.58           H  
ATOM    393 2HB  ALA A  27       4.211   7.583   8.265  1.00  2.58           H  
ATOM    394 3HB  ALA A  27       3.438   8.264   9.688  1.00  2.58           H  
ATOM    395  N   LYS A  28       5.207   9.815  11.600  1.00  2.82           N  
ATOM    396  CA  LYS A  28       5.020  10.920  12.525  1.00  2.82           C  
ATOM    397  C   LYS A  28       6.355  11.524  12.938  1.00  2.82           C  
ATOM    398  O   LYS A  28       6.403  12.569  13.590  1.00  2.82           O  
ATOM    399  CB  LYS A  28       4.247  10.428  13.750  1.00  2.82           C  
ATOM    400  CG  LYS A  28       2.816   9.968  13.435  1.00  2.82           C  
ATOM    401  CD  LYS A  28       2.099   9.443  14.677  1.00  2.82           C  
ATOM    402  CE  LYS A  28       0.664   9.015  14.357  1.00  2.82           C  
ATOM    403  NZ  LYS A  28      -0.028   8.456  15.554  1.00  2.82           N  
ATOM    404  H   LYS A  28       5.167   8.875  11.981  1.00  2.82           H  
ATOM    405  HA  LYS A  28       4.437  11.696  12.027  1.00  2.82           H  
ATOM    406 1HB  LYS A  28       4.779   9.594  14.207  1.00  2.82           H  
ATOM    407 2HB  LYS A  28       4.192  11.226  14.489  1.00  2.82           H  
ATOM    408 1HG  LYS A  28       2.251  10.796  13.012  1.00  2.82           H  
ATOM    409 2HG  LYS A  28       2.861   9.162  12.695  1.00  2.82           H  
ATOM    410 1HD  LYS A  28       2.642   8.585  15.071  1.00  2.82           H  
ATOM    411 2HD  LYS A  28       2.077  10.219  15.442  1.00  2.82           H  
ATOM    412 1HE  LYS A  28       0.108   9.881  14.002  1.00  2.82           H  
ATOM    413 2HE  LYS A  28       0.678   8.255  13.569  1.00  2.82           H  
ATOM    414 1HZ  LYS A  28      -0.980   8.192  15.315  1.00  2.82           H  
ATOM    415 2HZ  LYS A  28       0.472   7.642  15.882  1.00  2.82           H  
ATOM    416 3HZ  LYS A  28      -0.054   9.152  16.281  1.00  2.82           H  
ATOM    417  N   LYS A  29       7.444  10.852  12.566  1.00  3.12           N  
ATOM    418  CA  LYS A  29       8.789  11.297  12.868  1.00  3.12           C  
ATOM    419  C   LYS A  29       9.359  12.094  11.695  1.00  3.12           C  
ATOM    420  O   LYS A  29      10.502  12.554  11.754  1.00  3.12           O  
ATOM    421  CB  LYS A  29       9.688  10.091  13.154  1.00  3.12           C  
ATOM    422  CG  LYS A  29       9.277   9.281  14.375  1.00  3.12           C  
ATOM    423  CD  LYS A  29      10.226   8.114  14.620  1.00  3.12           C  
ATOM    424  CE  LYS A  29       9.800   7.304  15.836  1.00  3.12           C  
ATOM    425  NZ  LYS A  29      10.715   6.152  16.088  1.00  3.12           N  
ATOM    426  H   LYS A  29       7.357   9.996  12.020  1.00  3.12           H  
ATOM    427  HA  LYS A  29       8.759  11.945  13.743  1.00  3.12           H  
ATOM    428 1HB  LYS A  29       9.685   9.427  12.292  1.00  3.12           H  
ATOM    429 2HB  LYS A  29      10.713  10.430  13.302  1.00  3.12           H  
ATOM    430 1HG  LYS A  29       9.257   9.924  15.253  1.00  3.12           H  
ATOM    431 2HG  LYS A  29       8.270   8.885  14.209  1.00  3.12           H  
ATOM    432 1HD  LYS A  29      10.231   7.464  13.744  1.00  3.12           H  
ATOM    433 2HD  LYS A  29      11.235   8.490  14.778  1.00  3.12           H  
ATOM    434 1HE  LYS A  29       9.796   7.951  16.711  1.00  3.12           H  
ATOM    435 2HE  LYS A  29       8.789   6.924  15.673  1.00  3.12           H  
ATOM    436 1HZ  LYS A  29      10.398   5.641  16.901  1.00  3.12           H  
ATOM    437 2HZ  LYS A  29      10.716   5.539  15.285  1.00  3.12           H  
ATOM    438 3HZ  LYS A  29      11.651   6.495  16.251  1.00  3.12           H  
ATOM    439  N   ARG A  30       8.580  12.206  10.610  1.00  3.43           N  
ATOM    440  CA  ARG A  30       9.043  12.846   9.392  1.00  3.43           C  
ATOM    441  C   ARG A  30       8.238  14.094   9.033  1.00  3.43           C  
ATOM    442  O   ARG A  30       8.573  15.193   9.480  1.00  3.43           O  
ATOM    443  OXT ARG A  30       7.488  14.049   8.059  1.00  3.43           O  
ATOM    444  CB  ARG A  30       8.979  11.836   8.257  1.00  3.43           C  
ATOM    445  CG  ARG A  30       9.944  10.659   8.412  1.00  3.43           C  
ATOM    446  CD  ARG A  30       9.843   9.701   7.286  1.00  3.43           C  
ATOM    447  NE  ARG A  30      10.844   8.658   7.379  1.00  3.43           N  
ATOM    448  CZ  ARG A  30      11.097   7.770   6.408  1.00  3.43           C  
ATOM    449  NH1 ARG A  30      10.394   7.812   5.292  1.00  3.43           N  
ATOM    450  NH2 ARG A  30      12.055   6.877   6.573  1.00  3.43           N  
ATOM    451  H   ARG A  30       7.632  11.823  10.608  1.00  3.43           H  
ATOM    452  HA  ARG A  30      10.081  13.139   9.532  1.00  3.43           H  
ATOM    453 1HB  ARG A  30       7.968  11.423   8.195  1.00  3.43           H  
ATOM    454 2HB  ARG A  30       9.196  12.329   7.312  1.00  3.43           H  
ATOM    455 1HG  ARG A  30      10.968  11.026   8.471  1.00  3.43           H  
ATOM    456 2HG  ARG A  30       9.699  10.113   9.330  1.00  3.43           H  
ATOM    457 1HD  ARG A  30       8.856   9.225   7.301  1.00  3.43           H  
ATOM    458 2HD  ARG A  30       9.981  10.225   6.342  1.00  3.43           H  
ATOM    459  HE  ARG A  30      11.397   8.609   8.223  1.00  3.43           H  
ATOM    460 1HH1 ARG A  30       9.662   8.503   5.185  1.00  3.43           H  
ATOM    461 2HH1 ARG A  30      10.575   7.167   4.535  1.00  3.43           H  
ATOM    462 1HH2 ARG A  30      12.590   6.861   7.431  1.00  3.43           H  
ATOM    463 2HH2 ARG A  30      12.258   6.213   5.842  1.00  3.43           H  
TER     464
ENDMDL

REMARK ID 642575 MODEL 5 line_1_aa31-60_sample6
PFRMAT TS
TARGET line_1_aa31-60_sample6
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       5.699  -2.204   4.778  1.00  4.26           N  
ATOM      2  CA  PRO A   1       5.411  -0.789   4.585  1.00  4.26           C  
ATOM      3  C   PRO A   1       4.020  -0.620   3.978  1.00  4.26           C  
ATOM      4  O   PRO A   1       3.130  -1.440   4.213  1.00  4.26           O  
ATOM      5  CB  PRO A   1       6.548  -0.352   3.645  1.00  4.26           C  
ATOM      6  CG  PRO A   1       6.837  -1.564   2.829  1.00  4.26           C  
ATOM      7  CD  PRO A   1       6.645  -2.722   3.776  1.00  4.26           C  
ATOM      8  HA  PRO A   1       5.474  -0.266   5.551  1.00  4.26           H  
ATOM      9 1HB  PRO A   1       6.274   0.508   3.037  1.00  4.26           H  
ATOM     10 2HB  PRO A   1       7.417  -0.041   4.245  1.00  4.26           H  
ATOM     11 1HG  PRO A   1       6.148  -1.606   1.971  1.00  4.26           H  
ATOM     12 2HG  PRO A   1       7.855  -1.511   2.418  1.00  4.26           H  
ATOM     13 1HD  PRO A   1       6.200  -3.580   3.253  1.00  4.26           H  
ATOM     14 2HD  PRO A   1       7.596  -2.990   4.261  1.00  4.26           H  
ATOM     15 1H   PRO A   1       4.753  -2.584   4.599  1.00  4.26           H  
ATOM     16 2H   PRO A   1       5.945  -2.310   5.683  1.00  4.26           H  
ATOM     17  N   THR A   2       3.849   0.418   3.167  1.00  3.91           N  
ATOM     18  CA  THR A   2       2.582   0.715   2.517  1.00  3.91           C  
ATOM     19  C   THR A   2       2.774   1.170   1.076  1.00  3.91           C  
ATOM     20  O   THR A   2       3.714   1.904   0.796  1.00  3.91           O  
ATOM     21  CB  THR A   2       1.858   1.852   3.259  1.00  3.91           C  
ATOM     22  OG1 THR A   2       0.644   2.197   2.550  1.00  3.91           O  
ATOM     23  CG2 THR A   2       2.753   3.050   3.370  1.00  3.91           C  
ATOM     24  H   THR A   2       4.613   1.056   3.011  1.00  3.91           H  
ATOM     25  HA  THR A   2       1.975  -0.177   2.582  1.00  3.91           H  
ATOM     26  HB  THR A   2       1.596   1.516   4.258  1.00  3.91           H  
ATOM     27  HG1 THR A   2       0.010   2.570   3.176  1.00  3.91           H  
ATOM     28 1HG2 THR A   2       2.248   3.832   3.905  1.00  3.91           H  
ATOM     29 2HG2 THR A   2       3.658   2.779   3.909  1.00  3.91           H  
ATOM     30 3HG2 THR A   2       3.006   3.388   2.384  1.00  3.91           H  
ATOM     31  N   PRO A   3       1.847   0.845   0.154  1.00  3.53           N  
ATOM     32  CA  PRO A   3       1.804   1.328  -1.216  1.00  3.53           C  
ATOM     33  C   PRO A   3       1.761   2.848  -1.319  1.00  3.53           C  
ATOM     34  O   PRO A   3       2.084   3.404  -2.368  1.00  3.53           O  
ATOM     35  CB  PRO A   3       0.500   0.720  -1.747  1.00  3.53           C  
ATOM     36  CG  PRO A   3       0.282  -0.516  -0.918  1.00  3.53           C  
ATOM     37  CD  PRO A   3       0.804  -0.173   0.455  1.00  3.53           C  
ATOM     38  HA  PRO A   3       2.674   0.931  -1.762  1.00  3.53           H  
ATOM     39 1HB  PRO A   3      -0.317   1.451  -1.647  1.00  3.53           H  
ATOM     40 2HB  PRO A   3       0.602   0.502  -2.820  1.00  3.53           H  
ATOM     41 1HG  PRO A   3      -0.788  -0.775  -0.907  1.00  3.53           H  
ATOM     42 2HG  PRO A   3       0.809  -1.368  -1.369  1.00  3.53           H  
ATOM     43 1HD  PRO A   3       0.008   0.235   1.093  1.00  3.53           H  
ATOM     44 2HD  PRO A   3       1.243  -1.096   0.853  1.00  3.53           H  
ATOM     45  N   GLY A   4       1.341   3.536  -0.250  1.00  3.15           N  
ATOM     46  CA  GLY A   4       1.271   4.991  -0.321  1.00  3.15           C  
ATOM     47  C   GLY A   4       2.614   5.700  -0.075  1.00  3.15           C  
ATOM     48  O   GLY A   4       2.688   6.926  -0.207  1.00  3.15           O  
ATOM     49  H   GLY A   4       1.079   3.066   0.621  1.00  3.15           H  
ATOM     50 1HA  GLY A   4       0.893   5.278  -1.301  1.00  3.15           H  
ATOM     51 2HA  GLY A   4       0.541   5.346   0.400  1.00  3.15           H  
ATOM     52  N   CYS A   5       3.663   4.944   0.278  1.00  2.82           N  
ATOM     53  CA  CYS A   5       4.967   5.519   0.593  1.00  2.82           C  
ATOM     54  C   CYS A   5       6.125   4.712   0.014  1.00  2.82           C  
ATOM     55  O   CYS A   5       5.940   3.635  -0.546  1.00  2.82           O  
ATOM     56  CB  CYS A   5       5.144   5.651   2.108  1.00  2.82           C  
ATOM     57  SG  CYS A   5       3.962   6.784   2.878  1.00  2.82           S  
ATOM     58  H   CYS A   5       3.549   3.936   0.343  1.00  2.82           H  
ATOM     59  HA  CYS A   5       5.006   6.519   0.165  1.00  2.82           H  
ATOM     60 1HB  CYS A   5       5.034   4.676   2.576  1.00  2.82           H  
ATOM     61 2HB  CYS A   5       6.147   6.010   2.332  1.00  2.82           H  
ATOM     62  N   THR A   6       7.337   5.239   0.183  1.00  2.58           N  
ATOM     63  CA  THR A   6       8.567   4.601  -0.286  1.00  2.58           C  
ATOM     64  C   THR A   6       9.276   3.859   0.838  1.00  2.58           C  
ATOM     65  O   THR A   6      10.467   3.566   0.744  1.00  2.58           O  
ATOM     66  CB  THR A   6       9.556   5.641  -0.836  1.00  2.58           C  
ATOM     67  OG1 THR A   6       9.924   6.564   0.220  1.00  2.58           O  
ATOM     68  CG2 THR A   6       8.907   6.408  -1.973  1.00  2.58           C  
ATOM     69  H   THR A   6       7.409   6.137   0.636  1.00  2.58           H  
ATOM     70  HA  THR A   6       8.316   3.886  -1.070  1.00  2.58           H  
ATOM     71  HB  THR A   6      10.453   5.141  -1.202  1.00  2.58           H  
ATOM     72  HG1 THR A   6      10.324   7.353  -0.177  1.00  2.58           H  
ATOM     73 1HG2 THR A   6       9.609   7.148  -2.360  1.00  2.58           H  
ATOM     74 2HG2 THR A   6       8.635   5.714  -2.768  1.00  2.58           H  
ATOM     75 3HG2 THR A   6       8.014   6.909  -1.613  1.00  2.58           H  
ATOM     76  N   GLY A   7       8.608   3.697   1.979  1.00  2.43           N  
ATOM     77  CA  GLY A   7       9.211   3.026   3.137  1.00  2.43           C  
ATOM     78  C   GLY A   7      10.086   3.986   3.947  1.00  2.43           C  
ATOM     79  O   GLY A   7       9.874   4.193   5.141  1.00  2.43           O  
ATOM     80  H   GLY A   7       7.641   3.982   2.012  1.00  2.43           H  
ATOM     81 1HA  GLY A   7       8.423   2.624   3.773  1.00  2.43           H  
ATOM     82 2HA  GLY A   7       9.810   2.181   2.796  1.00  2.43           H  
ATOM     83  N   SER A   8      11.028   4.628   3.259  1.00  2.39           N  
ATOM     84  CA  SER A   8      11.959   5.601   3.832  1.00  2.39           C  
ATOM     85  C   SER A   8      11.236   6.827   4.400  1.00  2.39           C  
ATOM     86  O   SER A   8      11.784   7.572   5.210  1.00  2.39           O  
ATOM     87  CB  SER A   8      12.952   6.051   2.765  1.00  2.39           C  
ATOM     88  OG  SER A   8      12.351   6.864   1.757  1.00  2.39           O  
ATOM     89  H   SER A   8      11.111   4.375   2.276  1.00  2.39           H  
ATOM     90  HA  SER A   8      12.504   5.118   4.645  1.00  2.39           H  
ATOM     91 1HB  SER A   8      13.764   6.599   3.238  1.00  2.39           H  
ATOM     92 2HB  SER A   8      13.385   5.167   2.299  1.00  2.39           H  
ATOM     93  HG  SER A   8      11.551   6.414   1.418  1.00  2.39           H  
ATOM     94  N   GLY A   9      10.000   7.025   3.953  1.00  2.47           N  
ATOM     95  CA  GLY A   9       9.145   8.126   4.358  1.00  2.47           C  
ATOM     96  C   GLY A   9       8.254   7.818   5.567  1.00  2.47           C  
ATOM     97  O   GLY A   9       7.398   8.636   5.921  1.00  2.47           O  
ATOM     98  H   GLY A   9       9.644   6.360   3.287  1.00  2.47           H  
ATOM     99 1HA  GLY A   9       9.754   9.005   4.563  1.00  2.47           H  
ATOM    100 2HA  GLY A   9       8.515   8.364   3.514  1.00  2.47           H  
ATOM    101  N   HIS A  10       8.416   6.622   6.163  1.00  2.66           N  
ATOM    102  CA  HIS A  10       7.597   6.151   7.288  1.00  2.66           C  
ATOM    103  C   HIS A  10       8.236   6.346   8.666  1.00  2.66           C  
ATOM    104  O   HIS A  10       9.441   6.157   8.833  1.00  2.66           O  
ATOM    105  CB  HIS A  10       7.263   4.659   7.112  1.00  2.66           C  
ATOM    106  CG  HIS A  10       6.370   4.120   8.199  1.00  2.66           C  
ATOM    107  ND1 HIS A  10       6.797   3.220   9.170  1.00  2.66           N  
ATOM    108  CD2 HIS A  10       5.091   4.391   8.480  1.00  2.66           C  
ATOM    109  CE1 HIS A  10       5.782   2.982  10.000  1.00  2.66           C  
ATOM    110  NE2 HIS A  10       4.752   3.687   9.588  1.00  2.66           N  
ATOM    111  H   HIS A  10       9.129   5.983   5.812  1.00  2.66           H  
ATOM    112  HA  HIS A  10       6.669   6.694   7.287  1.00  2.66           H  
ATOM    113 1HB  HIS A  10       6.773   4.507   6.148  1.00  2.66           H  
ATOM    114 2HB  HIS A  10       8.184   4.079   7.110  1.00  2.66           H  
ATOM    115  HD2 HIS A  10       4.441   5.055   7.951  1.00  2.66           H  
ATOM    116  HE1 HIS A  10       5.798   2.334  10.875  1.00  2.66           H  
ATOM    117  HE2 HIS A  10       3.823   3.765   9.988  1.00  2.66           H  
ATOM    118  N   VAL A  11       7.429   6.690   9.684  1.00  2.94           N  
ATOM    119  CA  VAL A  11       7.996   6.772  11.031  1.00  2.94           C  
ATOM    120  C   VAL A  11       8.058   5.420  11.708  1.00  2.94           C  
ATOM    121  O   VAL A  11       7.036   4.826  12.048  1.00  2.94           O  
ATOM    122  CB  VAL A  11       7.165   7.696  11.932  1.00  2.94           C  
ATOM    123  CG1 VAL A  11       7.720   7.694  13.352  1.00  2.94           C  
ATOM    124  CG2 VAL A  11       7.214   9.057  11.389  1.00  2.94           C  
ATOM    125  H   VAL A  11       6.431   6.872   9.549  1.00  2.94           H  
ATOM    126  HA  VAL A  11       9.005   7.172  10.954  1.00  2.94           H  
ATOM    127  HB  VAL A  11       6.129   7.339  11.961  1.00  2.94           H  
ATOM    128 1HG1 VAL A  11       7.117   8.354  13.976  1.00  2.94           H  
ATOM    129 2HG1 VAL A  11       7.685   6.691  13.754  1.00  2.94           H  
ATOM    130 3HG1 VAL A  11       8.751   8.043  13.340  1.00  2.94           H  
ATOM    131 1HG2 VAL A  11       6.615   9.726  12.004  1.00  2.94           H  
ATOM    132 2HG2 VAL A  11       8.244   9.406  11.362  1.00  2.94           H  
ATOM    133 3HG2 VAL A  11       6.827   9.014  10.415  1.00  2.94           H  
ATOM    134  N   ARG A  12       9.263   4.972  12.022  1.00  3.31           N  
ATOM    135  CA  ARG A  12       9.433   3.660  12.633  1.00  3.31           C  
ATOM    136  C   ARG A  12       9.226   3.742  14.141  1.00  3.31           C  
ATOM    137  O   ARG A  12      10.161   3.587  14.926  1.00  3.31           O  
ATOM    138  CB  ARG A  12      10.821   3.131  12.327  1.00  3.31           C  
ATOM    139  CG  ARG A  12      11.084   2.882  10.845  1.00  3.31           C  
ATOM    140  CD  ARG A  12      12.479   2.416  10.597  1.00  3.31           C  
ATOM    141  NE  ARG A  12      12.739   2.217   9.179  1.00  3.31           N  
ATOM    142  CZ  ARG A  12      13.907   1.777   8.663  1.00  3.31           C  
ATOM    143  NH1 ARG A  12      14.914   1.490   9.457  1.00  3.31           N  
ATOM    144  NH2 ARG A  12      14.037   1.636   7.355  1.00  3.31           N  
ATOM    145  H   ARG A  12      10.073   5.517  11.761  1.00  3.31           H  
ATOM    146  HA  ARG A  12       8.692   2.980  12.209  1.00  3.31           H  
ATOM    147 1HB  ARG A  12      11.567   3.839  12.683  1.00  3.31           H  
ATOM    148 2HB  ARG A  12      10.977   2.192  12.858  1.00  3.31           H  
ATOM    149 1HG  ARG A  12      10.394   2.119  10.480  1.00  3.31           H  
ATOM    150 2HG  ARG A  12      10.922   3.810  10.285  1.00  3.31           H  
ATOM    151 1HD  ARG A  12      13.181   3.161  10.970  1.00  3.31           H  
ATOM    152 2HD  ARG A  12      12.645   1.470  11.111  1.00  3.31           H  
ATOM    153  HE  ARG A  12      11.989   2.430   8.531  1.00  3.31           H  
ATOM    154 1HH1 ARG A  12      14.817   1.599  10.457  1.00  3.31           H  
ATOM    155 2HH1 ARG A  12      15.787   1.163   9.069  1.00  3.31           H  
ATOM    156 1HH2 ARG A  12      13.262   1.859   6.743  1.00  3.31           H  
ATOM    157 2HH2 ARG A  12      14.909   1.308   6.967  1.00  3.31           H  
ATOM    158  N   GLY A  13       7.988   4.023  14.521  1.00  3.73           N  
ATOM    159  CA  GLY A  13       7.607   4.220  15.912  1.00  3.73           C  
ATOM    160  C   GLY A  13       6.768   3.076  16.455  1.00  3.73           C  
ATOM    161  O   GLY A  13       6.759   1.964  15.919  1.00  3.73           O  
ATOM    162  H   GLY A  13       7.301   4.132  13.777  1.00  3.73           H  
ATOM    163 1HA  GLY A  13       8.503   4.336  16.521  1.00  3.73           H  
ATOM    164 2HA  GLY A  13       7.047   5.150  15.998  1.00  3.73           H  
ATOM    165  N   LYS A  14       6.014   3.362  17.508  1.00  4.14           N  
ATOM    166  CA  LYS A  14       5.208   2.341  18.164  1.00  4.14           C  
ATOM    167  C   LYS A  14       3.884   2.093  17.462  1.00  4.14           C  
ATOM    168  O   LYS A  14       2.823   2.474  17.961  1.00  4.14           O  
ATOM    169  CB  LYS A  14       4.951   2.724  19.619  1.00  4.14           C  
ATOM    170  CG  LYS A  14       6.204   2.772  20.492  1.00  4.14           C  
ATOM    171  CD  LYS A  14       5.867   3.172  21.927  1.00  4.14           C  
ATOM    172  CE  LYS A  14       7.115   3.219  22.802  1.00  4.14           C  
ATOM    173  NZ  LYS A  14       6.797   3.626  24.199  1.00  4.14           N  
ATOM    174  H   LYS A  14       6.025   4.299  17.885  1.00  4.14           H  
ATOM    175  HA  LYS A  14       5.767   1.404  18.147  1.00  4.14           H  
ATOM    176 1HB  LYS A  14       4.473   3.702  19.658  1.00  4.14           H  
ATOM    177 2HB  LYS A  14       4.262   2.005  20.064  1.00  4.14           H  
ATOM    178 1HG  LYS A  14       6.678   1.790  20.500  1.00  4.14           H  
ATOM    179 2HG  LYS A  14       6.908   3.492  20.079  1.00  4.14           H  
ATOM    180 1HD  LYS A  14       5.396   4.156  21.928  1.00  4.14           H  
ATOM    181 2HD  LYS A  14       5.166   2.453  22.350  1.00  4.14           H  
ATOM    182 1HE  LYS A  14       7.577   2.233  22.817  1.00  4.14           H  
ATOM    183 2HE  LYS A  14       7.821   3.934  22.379  1.00  4.14           H  
ATOM    184 1HZ  LYS A  14       7.646   3.646  24.746  1.00  4.14           H  
ATOM    185 2HZ  LYS A  14       6.378   4.546  24.196  1.00  4.14           H  
ATOM    186 3HZ  LYS A  14       6.152   2.964  24.605  1.00  4.14           H  
ATOM    187  N   TYR A  15       3.951   1.449  16.309  1.00  4.46           N  
ATOM    188  CA  TYR A  15       2.748   1.185  15.533  1.00  4.46           C  
ATOM    189  C   TYR A  15       2.544  -0.316  15.421  1.00  4.46           C  
ATOM    190  O   TYR A  15       3.511  -1.074  15.347  1.00  4.46           O  
ATOM    191  CB  TYR A  15       2.849   1.838  14.151  1.00  4.46           C  
ATOM    192  CG  TYR A  15       3.014   3.350  14.243  1.00  4.46           C  
ATOM    193  CD1 TYR A  15       4.280   3.920  14.141  1.00  4.46           C  
ATOM    194  CD2 TYR A  15       1.917   4.154  14.487  1.00  4.46           C  
ATOM    195  CE1 TYR A  15       4.439   5.289  14.270  1.00  4.46           C  
ATOM    196  CE2 TYR A  15       2.076   5.519  14.625  1.00  4.46           C  
ATOM    197  CZ  TYR A  15       3.329   6.087  14.517  1.00  4.46           C  
ATOM    198  OH  TYR A  15       3.476   7.449  14.664  1.00  4.46           O  
ATOM    199  H   TYR A  15       4.879   1.188  15.971  1.00  4.46           H  
ATOM    200  HA  TYR A  15       1.886   1.600  16.055  1.00  4.46           H  
ATOM    201 1HB  TYR A  15       3.707   1.429  13.609  1.00  4.46           H  
ATOM    202 2HB  TYR A  15       1.953   1.618  13.566  1.00  4.46           H  
ATOM    203  HD1 TYR A  15       5.148   3.285  13.955  1.00  4.46           H  
ATOM    204  HD2 TYR A  15       0.927   3.708  14.581  1.00  4.46           H  
ATOM    205  HE1 TYR A  15       5.428   5.734  14.184  1.00  4.46           H  
ATOM    206  HE2 TYR A  15       1.210   6.148  14.822  1.00  4.46           H  
ATOM    207  HH  TYR A  15       2.648   7.830  14.967  1.00  4.46           H  
ATOM    208  N   SER A  16       1.286  -0.754  15.390  1.00  4.63           N  
ATOM    209  CA  SER A  16       0.995  -2.181  15.264  1.00  4.63           C  
ATOM    210  C   SER A  16       1.113  -2.694  13.832  1.00  4.63           C  
ATOM    211  O   SER A  16       1.287  -3.897  13.608  1.00  4.63           O  
ATOM    212  CB  SER A  16      -0.401  -2.457  15.787  1.00  4.63           C  
ATOM    213  OG  SER A  16      -1.373  -1.847  14.981  1.00  4.63           O  
ATOM    214  H   SER A  16       0.526  -0.091  15.468  1.00  4.63           H  
ATOM    215  HA  SER A  16       1.712  -2.728  15.877  1.00  4.63           H  
ATOM    216 1HB  SER A  16      -0.570  -3.533  15.811  1.00  4.63           H  
ATOM    217 2HB  SER A  16      -0.486  -2.089  16.808  1.00  4.63           H  
ATOM    218  HG  SER A  16      -2.222  -2.063  15.376  1.00  4.63           H  
ATOM    219  N   ARG A  17       1.006  -1.779  12.874  1.00  4.63           N  
ATOM    220  CA  ARG A  17       1.087  -2.114  11.459  1.00  4.63           C  
ATOM    221  C   ARG A  17       1.820  -1.029  10.682  1.00  4.63           C  
ATOM    222  O   ARG A  17       1.462   0.148  10.761  1.00  4.63           O  
ATOM    223  CB  ARG A  17      -0.305  -2.279  10.845  1.00  4.63           C  
ATOM    224  CG  ARG A  17      -1.163  -3.446  11.371  1.00  4.63           C  
ATOM    225  CD  ARG A  17      -0.626  -4.767  10.939  1.00  4.63           C  
ATOM    226  NE  ARG A  17      -1.488  -5.866  11.342  1.00  4.63           N  
ATOM    227  CZ  ARG A  17      -1.463  -6.478  12.546  1.00  4.63           C  
ATOM    228  NH1 ARG A  17      -0.615  -6.105  13.483  1.00  4.63           N  
ATOM    229  NH2 ARG A  17      -2.304  -7.474  12.787  1.00  4.63           N  
ATOM    230  H   ARG A  17       0.865  -0.822  13.154  1.00  4.63           H  
ATOM    231  HA  ARG A  17       1.638  -3.050  11.354  1.00  4.63           H  
ATOM    232 1HB  ARG A  17      -0.875  -1.364  11.007  1.00  4.63           H  
ATOM    233 2HB  ARG A  17      -0.208  -2.413   9.771  1.00  4.63           H  
ATOM    234 1HG  ARG A  17      -1.213  -3.429  12.456  1.00  4.63           H  
ATOM    235 2HG  ARG A  17      -2.171  -3.352  10.970  1.00  4.63           H  
ATOM    236 1HD  ARG A  17      -0.536  -4.782   9.853  1.00  4.63           H  
ATOM    237 2HD  ARG A  17       0.355  -4.923  11.385  1.00  4.63           H  
ATOM    238  HE  ARG A  17      -2.159  -6.199  10.666  1.00  4.63           H  
ATOM    239 1HH1 ARG A  17       0.052  -5.331  13.330  1.00  4.63           H  
ATOM    240 2HH1 ARG A  17      -0.613  -6.578  14.372  1.00  4.63           H  
ATOM    241 1HH2 ARG A  17      -2.956  -7.768  12.074  1.00  4.63           H  
ATOM    242 2HH2 ARG A  17      -2.292  -7.937  13.683  1.00  4.63           H  
ATOM    243  N   HIS A  18       2.730  -1.427   9.794  1.00  4.47           N  
ATOM    244  CA  HIS A  18       3.478  -0.455   8.986  1.00  4.47           C  
ATOM    245  C   HIS A  18       2.695  -0.103   7.725  1.00  4.47           C  
ATOM    246  O   HIS A  18       3.145   0.657   6.868  1.00  4.47           O  
ATOM    247  CB  HIS A  18       4.847  -1.026   8.611  1.00  4.47           C  
ATOM    248  CG  HIS A  18       5.743  -1.259   9.793  1.00  4.47           C  
ATOM    249  ND1 HIS A  18       5.622  -2.369  10.602  1.00  4.47           N  
ATOM    250  CD2 HIS A  18       6.778  -0.541  10.296  1.00  4.47           C  
ATOM    251  CE1 HIS A  18       6.534  -2.318  11.558  1.00  4.47           C  
ATOM    252  NE2 HIS A  18       7.249  -1.221  11.394  1.00  4.47           N  
ATOM    253  H   HIS A  18       2.965  -2.409   9.729  1.00  4.47           H  
ATOM    254  HA  HIS A  18       3.632   0.463   9.553  1.00  4.47           H  
ATOM    255 1HB  HIS A  18       4.720  -1.967   8.076  1.00  4.47           H  
ATOM    256 2HB  HIS A  18       5.352  -0.331   7.946  1.00  4.47           H  
ATOM    257  HD2 HIS A  18       7.168   0.397   9.905  1.00  4.47           H  
ATOM    258  HE1 HIS A  18       6.674  -3.058  12.346  1.00  4.47           H  
ATOM    259  HE2 HIS A  18       8.018  -0.927  11.978  1.00  4.47           H  
ATOM    260  N   ARG A  19       1.507  -0.688   7.633  1.00  4.19           N  
ATOM    261  CA  ARG A  19       0.579  -0.470   6.547  1.00  4.19           C  
ATOM    262  C   ARG A  19      -0.341   0.710   6.846  1.00  4.19           C  
ATOM    263  O   ARG A  19      -1.077   1.182   5.970  1.00  4.19           O  
ATOM    264  CB  ARG A  19      -0.283  -1.702   6.324  1.00  4.19           C  
ATOM    265  CG  ARG A  19       0.458  -2.935   5.849  1.00  4.19           C  
ATOM    266  CD  ARG A  19      -0.464  -4.088   5.652  1.00  4.19           C  
ATOM    267  NE  ARG A  19       0.238  -5.278   5.193  1.00  4.19           N  
ATOM    268  CZ  ARG A  19      -0.348  -6.463   4.928  1.00  4.19           C  
ATOM    269  NH1 ARG A  19      -1.647  -6.605   5.079  1.00  4.19           N  
ATOM    270  NH2 ARG A  19       0.383  -7.483   4.514  1.00  4.19           N  
ATOM    271  H   ARG A  19       1.237  -1.312   8.371  1.00  4.19           H  
ATOM    272  HA  ARG A  19       1.146  -0.268   5.641  1.00  4.19           H  
ATOM    273 1HB  ARG A  19      -0.789  -1.956   7.252  1.00  4.19           H  
ATOM    274 2HB  ARG A  19      -1.049  -1.475   5.584  1.00  4.19           H  
ATOM    275 1HG  ARG A  19       0.943  -2.717   4.896  1.00  4.19           H  
ATOM    276 2HG  ARG A  19       1.213  -3.213   6.584  1.00  4.19           H  
ATOM    277 1HD  ARG A  19      -0.957  -4.326   6.595  1.00  4.19           H  
ATOM    278 2HD  ARG A  19      -1.213  -3.828   4.906  1.00  4.19           H  
ATOM    279  HE  ARG A  19       1.240  -5.207   5.062  1.00  4.19           H  
ATOM    280 1HH1 ARG A  19      -2.207  -5.825   5.394  1.00  4.19           H  
ATOM    281 2HH1 ARG A  19      -2.084  -7.493   4.879  1.00  4.19           H  
ATOM    282 1HH2 ARG A  19       1.381  -7.375   4.397  1.00  4.19           H  
ATOM    283 2HH2 ARG A  19      -0.056  -8.369   4.314  1.00  4.19           H  
ATOM    284  N   SER A  20      -0.333   1.214   8.087  1.00  3.82           N  
ATOM    285  CA  SER A  20      -1.297   2.267   8.340  1.00  3.82           C  
ATOM    286  C   SER A  20      -0.688   3.584   7.899  1.00  3.82           C  
ATOM    287  O   SER A  20       0.050   4.241   8.641  1.00  3.82           O  
ATOM    288  CB  SER A  20      -1.710   2.323   9.798  1.00  3.82           C  
ATOM    289  OG  SER A  20      -2.725   3.285   9.967  1.00  3.82           O  
ATOM    290  H   SER A  20       0.286   0.871   8.825  1.00  3.82           H  
ATOM    291  HA  SER A  20      -2.193   2.081   7.746  1.00  3.82           H  
ATOM    292 1HB  SER A  20      -2.065   1.344  10.120  1.00  3.82           H  
ATOM    293 2HB  SER A  20      -0.846   2.582  10.413  1.00  3.82           H  
ATOM    294  HG  SER A  20      -3.476   2.965   9.450  1.00  3.82           H  
ATOM    295  N   LEU A  21      -1.100   3.995   6.707  1.00  3.42           N  
ATOM    296  CA  LEU A  21      -0.565   5.137   5.962  1.00  3.42           C  
ATOM    297  C   LEU A  21      -0.503   6.434   6.767  1.00  3.42           C  
ATOM    298  O   LEU A  21       0.386   7.250   6.546  1.00  3.42           O  
ATOM    299  CB  LEU A  21      -1.394   5.357   4.691  1.00  3.42           C  
ATOM    300  CG  LEU A  21      -0.846   6.401   3.712  1.00  3.42           C  
ATOM    301  CD1 LEU A  21       0.518   5.958   3.243  1.00  3.42           C  
ATOM    302  CD2 LEU A  21      -1.780   6.542   2.527  1.00  3.42           C  
ATOM    303  H   LEU A  21      -1.723   3.343   6.231  1.00  3.42           H  
ATOM    304  HA  LEU A  21       0.451   4.886   5.661  1.00  3.42           H  
ATOM    305 1HB  LEU A  21      -1.470   4.409   4.160  1.00  3.42           H  
ATOM    306 2HB  LEU A  21      -2.396   5.670   4.980  1.00  3.42           H  
ATOM    307  HG  LEU A  21      -0.751   7.359   4.215  1.00  3.42           H  
ATOM    308 1HD1 LEU A  21       0.923   6.682   2.541  1.00  3.42           H  
ATOM    309 2HD1 LEU A  21       1.180   5.874   4.097  1.00  3.42           H  
ATOM    310 3HD1 LEU A  21       0.435   4.997   2.751  1.00  3.42           H  
ATOM    311 1HD2 LEU A  21      -1.378   7.285   1.834  1.00  3.42           H  
ATOM    312 2HD2 LEU A  21      -1.871   5.582   2.018  1.00  3.42           H  
ATOM    313 3HD2 LEU A  21      -2.762   6.863   2.875  1.00  3.42           H  
ATOM    314  N   GLN A  22      -1.428   6.634   7.699  1.00  3.06           N  
ATOM    315  CA  GLN A  22      -1.454   7.851   8.514  1.00  3.06           C  
ATOM    316  C   GLN A  22      -0.144   8.065   9.301  1.00  3.06           C  
ATOM    317  O   GLN A  22       0.161   9.191   9.702  1.00  3.06           O  
ATOM    318  CB  GLN A  22      -2.596   7.770   9.534  1.00  3.06           C  
ATOM    319  CG  GLN A  22      -2.339   6.735  10.635  1.00  3.06           C  
ATOM    320  CD  GLN A  22      -3.491   6.538  11.593  1.00  3.06           C  
ATOM    321  OE1 GLN A  22      -4.075   7.495  12.120  1.00  3.06           O  
ATOM    322  NE2 GLN A  22      -3.822   5.275  11.836  1.00  3.06           N  
ATOM    323  H   GLN A  22      -2.123   5.918   7.850  1.00  3.06           H  
ATOM    324  HA  GLN A  22      -1.603   8.705   7.855  1.00  3.06           H  
ATOM    325 1HB  GLN A  22      -2.741   8.743  10.002  1.00  3.06           H  
ATOM    326 2HB  GLN A  22      -3.521   7.504   9.026  1.00  3.06           H  
ATOM    327 1HG  GLN A  22      -2.106   5.779  10.172  1.00  3.06           H  
ATOM    328 2HG  GLN A  22      -1.492   7.071  11.231  1.00  3.06           H  
ATOM    329 1HE2 GLN A  22      -4.572   5.062  12.461  1.00  3.06           H  
ATOM    330 2HE2 GLN A  22      -3.318   4.530  11.367  1.00  3.06           H  
ATOM    331  N   SER A  23       0.616   6.982   9.534  1.00  2.78           N  
ATOM    332  CA  SER A  23       1.873   7.035  10.270  1.00  2.78           C  
ATOM    333  C   SER A  23       3.066   7.374   9.371  1.00  2.78           C  
ATOM    334  O   SER A  23       4.210   7.431   9.845  1.00  2.78           O  
ATOM    335  CB  SER A  23       2.097   5.728  11.014  1.00  2.78           C  
ATOM    336  OG  SER A  23       2.248   4.643  10.143  1.00  2.78           O  
ATOM    337  H   SER A  23       0.320   6.077   9.169  1.00  2.78           H  
ATOM    338  HA  SER A  23       1.787   7.824  11.018  1.00  2.78           H  
ATOM    339 1HB  SER A  23       2.990   5.820  11.625  1.00  2.78           H  
ATOM    340 2HB  SER A  23       1.257   5.544  11.680  1.00  2.78           H  
ATOM    341  HG  SER A  23       1.395   4.557   9.665  1.00  2.78           H  
ATOM    342  N   CYS A  24       2.819   7.488   8.062  1.00  2.61           N  
ATOM    343  CA  CYS A  24       3.848   7.859   7.109  1.00  2.61           C  
ATOM    344  C   CYS A  24       3.804   9.352   6.708  1.00  2.61           C  
ATOM    345  O   CYS A  24       2.976   9.719   5.883  1.00  2.61           O  
ATOM    346  CB  CYS A  24       3.669   7.023   5.844  1.00  2.61           C  
ATOM    347  SG  CYS A  24       4.844   7.381   4.602  1.00  2.61           S  
ATOM    348  H   CYS A  24       1.867   7.381   7.714  1.00  2.61           H  
ATOM    349  HA  CYS A  24       4.800   7.628   7.549  1.00  2.61           H  
ATOM    350 1HB  CYS A  24       3.719   5.968   6.067  1.00  2.61           H  
ATOM    351 2HB  CYS A  24       2.682   7.216   5.436  1.00  2.61           H  
ATOM    352  N   PRO A  25       4.693  10.243   7.205  1.00  2.54           N  
ATOM    353  CA  PRO A  25       4.765  11.654   6.842  1.00  2.54           C  
ATOM    354  C   PRO A  25       4.836  11.887   5.341  1.00  2.54           C  
ATOM    355  O   PRO A  25       4.246  12.836   4.827  1.00  2.54           O  
ATOM    356  CB  PRO A  25       6.054  12.095   7.530  1.00  2.54           C  
ATOM    357  CG  PRO A  25       6.132  11.222   8.726  1.00  2.54           C  
ATOM    358  CD  PRO A  25       5.589   9.879   8.269  1.00  2.54           C  
ATOM    359  HA  PRO A  25       3.897  12.176   7.269  1.00  2.54           H  
ATOM    360 1HB  PRO A  25       6.907  11.962   6.849  1.00  2.54           H  
ATOM    361 2HB  PRO A  25       6.001  13.163   7.780  1.00  2.54           H  
ATOM    362 1HG  PRO A  25       7.171  11.160   9.073  1.00  2.54           H  
ATOM    363 2HG  PRO A  25       5.547  11.653   9.551  1.00  2.54           H  
ATOM    364 1HD  PRO A  25       6.386   9.224   7.946  1.00  2.54           H  
ATOM    365 2HD  PRO A  25       5.020   9.474   9.084  1.00  2.54           H  
ATOM    366  N   LEU A  26       5.487  10.982   4.606  1.00  2.58           N  
ATOM    367  CA  LEU A  26       5.551  11.143   3.155  1.00  2.58           C  
ATOM    368  C   LEU A  26       4.164  11.190   2.526  1.00  2.58           C  
ATOM    369  O   LEU A  26       3.954  11.846   1.505  1.00  2.58           O  
ATOM    370  CB  LEU A  26       6.372  10.045   2.518  1.00  2.58           C  
ATOM    371  CG  LEU A  26       6.598  10.155   1.037  1.00  2.58           C  
ATOM    372  CD1 LEU A  26       7.345  11.441   0.729  1.00  2.58           C  
ATOM    373  CD2 LEU A  26       7.367   8.939   0.575  1.00  2.58           C  
ATOM    374  H   LEU A  26       5.983  10.199   5.042  1.00  2.58           H  
ATOM    375  HA  LEU A  26       6.048  12.088   2.946  1.00  2.58           H  
ATOM    376 1HB  LEU A  26       7.327  10.070   2.989  1.00  2.58           H  
ATOM    377 2HB  LEU A  26       5.913   9.102   2.698  1.00  2.58           H  
ATOM    378  HG  LEU A  26       5.636  10.188   0.522  1.00  2.58           H  
ATOM    379 1HD1 LEU A  26       7.502  11.512  -0.339  1.00  2.58           H  
ATOM    380 2HD1 LEU A  26       6.764  12.290   1.068  1.00  2.58           H  
ATOM    381 3HD1 LEU A  26       8.309  11.434   1.236  1.00  2.58           H  
ATOM    382 1HD2 LEU A  26       7.527   9.001  -0.501  1.00  2.58           H  
ATOM    383 2HD2 LEU A  26       8.330   8.895   1.083  1.00  2.58           H  
ATOM    384 3HD2 LEU A  26       6.791   8.057   0.810  1.00  2.58           H  
ATOM    385  N   ALA A  27       3.204  10.493   3.126  1.00  2.72           N  
ATOM    386  CA  ALA A  27       1.848  10.414   2.615  1.00  2.72           C  
ATOM    387  C   ALA A  27       1.202  11.790   2.499  1.00  2.72           C  
ATOM    388  O   ALA A  27       0.293  11.994   1.698  1.00  2.72           O  
ATOM    389  CB  ALA A  27       1.001   9.562   3.528  1.00  2.72           C  
ATOM    390  H   ALA A  27       3.402  10.009   4.001  1.00  2.72           H  
ATOM    391  HA  ALA A  27       1.892   9.959   1.625  1.00  2.72           H  
ATOM    392 1HB  ALA A  27      -0.002   9.475   3.121  1.00  2.72           H  
ATOM    393 2HB  ALA A  27       1.454   8.591   3.613  1.00  2.72           H  
ATOM    394 3HB  ALA A  27       0.952  10.017   4.514  1.00  2.72           H  
ATOM    395  N   LYS A  28       1.633  12.722   3.349  1.00  2.96           N  
ATOM    396  CA  LYS A  28       1.080  14.062   3.402  1.00  2.96           C  
ATOM    397  C   LYS A  28       1.839  15.037   2.495  1.00  2.96           C  
ATOM    398  O   LYS A  28       1.478  16.211   2.399  1.00  2.96           O  
ATOM    399  CB  LYS A  28       1.113  14.547   4.849  1.00  2.96           C  
ATOM    400  CG  LYS A  28       0.226  13.722   5.789  1.00  2.96           C  
ATOM    401  CD  LYS A  28       0.303  14.219   7.226  1.00  2.96           C  
ATOM    402  CE  LYS A  28      -0.574  13.374   8.152  1.00  2.96           C  
ATOM    403  NZ  LYS A  28      -0.479  13.822   9.570  1.00  2.96           N  
ATOM    404  H   LYS A  28       2.416  12.514   3.969  1.00  2.96           H  
ATOM    405  HA  LYS A  28       0.047  14.023   3.061  1.00  2.96           H  
ATOM    406 1HB  LYS A  28       2.140  14.494   5.220  1.00  2.96           H  
ATOM    407 2HB  LYS A  28       0.796  15.587   4.896  1.00  2.96           H  
ATOM    408 1HG  LYS A  28      -0.807  13.768   5.446  1.00  2.96           H  
ATOM    409 2HG  LYS A  28       0.554  12.680   5.760  1.00  2.96           H  
ATOM    410 1HD  LYS A  28       1.337  14.163   7.571  1.00  2.96           H  
ATOM    411 2HD  LYS A  28      -0.025  15.257   7.274  1.00  2.96           H  
ATOM    412 1HE  LYS A  28      -1.610  13.448   7.827  1.00  2.96           H  
ATOM    413 2HE  LYS A  28      -0.257  12.330   8.091  1.00  2.96           H  
ATOM    414 1HZ  LYS A  28      -1.070  13.237  10.145  1.00  2.96           H  
ATOM    415 2HZ  LYS A  28       0.478  13.742   9.883  1.00  2.96           H  
ATOM    416 3HZ  LYS A  28      -0.780  14.783   9.644  1.00  2.96           H  
ATOM    417  N   LYS A  29       2.919  14.559   1.866  1.00  3.25           N  
ATOM    418  CA  LYS A  29       3.786  15.394   1.041  1.00  3.25           C  
ATOM    419  C   LYS A  29       3.737  15.029  -0.443  1.00  3.25           C  
ATOM    420  O   LYS A  29       4.523  15.561  -1.240  1.00  3.25           O  
ATOM    421  CB  LYS A  29       5.224  15.261   1.534  1.00  3.25           C  
ATOM    422  CG  LYS A  29       5.440  15.723   2.963  1.00  3.25           C  
ATOM    423  CD  LYS A  29       6.893  15.580   3.378  1.00  3.25           C  
ATOM    424  CE  LYS A  29       7.102  16.033   4.815  1.00  3.25           C  
ATOM    425  NZ  LYS A  29       8.528  15.911   5.234  1.00  3.25           N  
ATOM    426  H   LYS A  29       3.163  13.575   1.948  1.00  3.25           H  
ATOM    427  HA  LYS A  29       3.466  16.430   1.141  1.00  3.25           H  
ATOM    428 1HB  LYS A  29       5.521  14.218   1.474  1.00  3.25           H  
ATOM    429 2HB  LYS A  29       5.887  15.831   0.888  1.00  3.25           H  
ATOM    430 1HG  LYS A  29       5.133  16.764   3.063  1.00  3.25           H  
ATOM    431 2HG  LYS A  29       4.826  15.115   3.631  1.00  3.25           H  
ATOM    432 1HD  LYS A  29       7.189  14.533   3.289  1.00  3.25           H  
ATOM    433 2HD  LYS A  29       7.523  16.177   2.720  1.00  3.25           H  
ATOM    434 1HE  LYS A  29       6.792  17.071   4.910  1.00  3.25           H  
ATOM    435 2HE  LYS A  29       6.486  15.416   5.473  1.00  3.25           H  
ATOM    436 1HZ  LYS A  29       8.626  16.218   6.191  1.00  3.25           H  
ATOM    437 2HZ  LYS A  29       8.819  14.947   5.158  1.00  3.25           H  
ATOM    438 3HZ  LYS A  29       9.105  16.485   4.636  1.00  3.25           H  
ATOM    439  N   ARG A  30       2.852  14.104  -0.800  1.00  3.55           N  
ATOM    440  CA  ARG A  30       2.755  13.610  -2.167  1.00  3.55           C  
ATOM    441  C   ARG A  30       1.307  13.517  -2.638  1.00  3.55           C  
ATOM    442  O   ARG A  30       0.936  12.549  -3.302  1.00  3.55           O  
ATOM    443  OXT ARG A  30       0.627  14.543  -2.638  1.00  3.55           O  
ATOM    444  CB  ARG A  30       3.417  12.236  -2.283  1.00  3.55           C  
ATOM    445  CG  ARG A  30       4.932  12.205  -2.025  1.00  3.55           C  
ATOM    446  CD  ARG A  30       5.685  12.879  -3.126  1.00  3.55           C  
ATOM    447  NE  ARG A  30       7.125  12.808  -2.942  1.00  3.55           N  
ATOM    448  CZ  ARG A  30       7.868  13.692  -2.239  1.00  3.55           C  
ATOM    449  NH1 ARG A  30       7.314  14.733  -1.651  1.00  3.55           N  
ATOM    450  NH2 ARG A  30       9.176  13.508  -2.142  1.00  3.55           N  
ATOM    451  H   ARG A  30       2.238  13.725  -0.089  1.00  3.55           H  
ATOM    452  HA  ARG A  30       3.284  14.302  -2.822  1.00  3.55           H  
ATOM    453 1HB  ARG A  30       2.959  11.556  -1.559  1.00  3.55           H  
ATOM    454 2HB  ARG A  30       3.240  11.827  -3.276  1.00  3.55           H  
ATOM    455 1HG  ARG A  30       5.167  12.694  -1.083  1.00  3.55           H  
ATOM    456 2HG  ARG A  30       5.263  11.168  -1.977  1.00  3.55           H  
ATOM    457 1HD  ARG A  30       5.440  12.404  -4.075  1.00  3.55           H  
ATOM    458 2HD  ARG A  30       5.400  13.931  -3.166  1.00  3.55           H  
ATOM    459  HE  ARG A  30       7.608  12.032  -3.370  1.00  3.55           H  
ATOM    460 1HH1 ARG A  30       6.298  14.906  -1.709  1.00  3.55           H  
ATOM    461 2HH1 ARG A  30       7.888  15.380  -1.136  1.00  3.55           H  
ATOM    462 1HH2 ARG A  30       9.610  12.713  -2.591  1.00  3.55           H  
ATOM    463 2HH2 ARG A  30       9.740  14.163  -1.621  1.00  3.55           H  
TER     464
ENDMDL

