REMARK ID 642574 MODEL 1 line_1_aa31-60_sample5
PFRMAT TS
TARGET line_1_aa31-60_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.044  -2.207  -0.178  1.00  3.22           N  
ATOM      2  CA  PRO A   1       1.610  -1.213   0.723  1.00  3.22           C  
ATOM      3  C   PRO A   1       0.941   0.136   0.544  1.00  3.22           C  
ATOM      4  O   PRO A   1       0.344   0.413  -0.504  1.00  3.22           O  
ATOM      5  CB  PRO A   1       3.071  -1.172   0.290  1.00  3.22           C  
ATOM      6  CG  PRO A   1       3.012  -1.391  -1.190  1.00  3.22           C  
ATOM      7  CD  PRO A   1       1.865  -2.372  -1.391  1.00  3.22           C  
ATOM      8  HA  PRO A   1       1.510  -1.565   1.764  1.00  3.22           H  
ATOM      9 1HB  PRO A   1       3.505  -0.192   0.545  1.00  3.22           H  
ATOM     10 2HB  PRO A   1       3.651  -1.934   0.827  1.00  3.22           H  
ATOM     11 1HG  PRO A   1       2.844  -0.431  -1.702  1.00  3.22           H  
ATOM     12 2HG  PRO A   1       3.972  -1.781  -1.555  1.00  3.22           H  
ATOM     13 1HD  PRO A   1       1.272  -2.099  -2.278  1.00  3.22           H  
ATOM     14 2HD  PRO A   1       2.237  -3.404  -1.454  1.00  3.22           H  
ATOM     15 1H   PRO A   1       0.146  -1.760  -0.404  1.00  3.22           H  
ATOM     16 2H   PRO A   1       0.914  -2.989   0.349  1.00  3.22           H  
ATOM     17  N   THR A   2       1.053   0.994   1.546  1.00  3.10           N  
ATOM     18  CA  THR A   2       0.435   2.303   1.453  1.00  3.10           C  
ATOM     19  C   THR A   2       1.309   3.298   0.657  1.00  3.10           C  
ATOM     20  O   THR A   2       2.539   3.214   0.711  1.00  3.10           O  
ATOM     21  CB  THR A   2       0.191   2.854   2.854  1.00  3.10           C  
ATOM     22  OG1 THR A   2       1.426   2.948   3.531  1.00  3.10           O  
ATOM     23  CG2 THR A   2      -0.736   1.969   3.656  1.00  3.10           C  
ATOM     24  H   THR A   2       1.548   0.727   2.397  1.00  3.10           H  
ATOM     25  HA  THR A   2      -0.524   2.152   0.984  1.00  3.10           H  
ATOM     26  HB  THR A   2      -0.230   3.829   2.771  1.00  3.10           H  
ATOM     27  HG1 THR A   2       1.767   2.034   3.708  1.00  3.10           H  
ATOM     28 1HG2 THR A   2      -0.871   2.393   4.643  1.00  3.10           H  
ATOM     29 2HG2 THR A   2      -1.702   1.896   3.154  1.00  3.10           H  
ATOM     30 3HG2 THR A   2      -0.306   0.972   3.751  1.00  3.10           H  
ATOM     31  N   PRO A   3       0.708   4.316  -0.008  1.00  2.95           N  
ATOM     32  CA  PRO A   3       1.359   5.406  -0.741  1.00  2.95           C  
ATOM     33  C   PRO A   3       2.354   6.254   0.044  1.00  2.95           C  
ATOM     34  O   PRO A   3       3.220   6.902  -0.541  1.00  2.95           O  
ATOM     35  CB  PRO A   3       0.171   6.287  -1.145  1.00  2.95           C  
ATOM     36  CG  PRO A   3      -1.008   5.369  -1.201  1.00  2.95           C  
ATOM     37  CD  PRO A   3      -0.784   4.367  -0.106  1.00  2.95           C  
ATOM     38  HA  PRO A   3       1.847   4.981  -1.636  1.00  2.95           H  
ATOM     39 1HB  PRO A   3       0.041   7.094  -0.406  1.00  2.95           H  
ATOM     40 2HB  PRO A   3       0.374   6.771  -2.108  1.00  2.95           H  
ATOM     41 1HG  PRO A   3      -1.938   5.946  -1.066  1.00  2.95           H  
ATOM     42 2HG  PRO A   3      -1.070   4.901  -2.197  1.00  2.95           H  
ATOM     43 1HD  PRO A   3      -1.251   4.699   0.832  1.00  2.95           H  
ATOM     44 2HD  PRO A   3      -1.206   3.431  -0.486  1.00  2.95           H  
ATOM     45  N   GLY A   4       2.215   6.295   1.366  1.00  2.77           N  
ATOM     46  CA  GLY A   4       3.090   7.114   2.195  1.00  2.77           C  
ATOM     47  C   GLY A   4       4.313   6.376   2.727  1.00  2.77           C  
ATOM     48  O   GLY A   4       5.092   6.944   3.500  1.00  2.77           O  
ATOM     49  H   GLY A   4       1.504   5.743   1.819  1.00  2.77           H  
ATOM     50 1HA  GLY A   4       3.408   7.990   1.629  1.00  2.77           H  
ATOM     51 2HA  GLY A   4       2.512   7.485   3.040  1.00  2.77           H  
ATOM     52  N   CYS A   5       4.515   5.128   2.305  1.00  2.58           N  
ATOM     53  CA  CYS A   5       5.586   4.347   2.904  1.00  2.58           C  
ATOM     54  C   CYS A   5       6.507   3.648   1.914  1.00  2.58           C  
ATOM     55  O   CYS A   5       6.286   3.658   0.703  1.00  2.58           O  
ATOM     56  CB  CYS A   5       4.975   3.330   3.845  1.00  2.58           C  
ATOM     57  SG  CYS A   5       4.035   4.119   5.135  1.00  2.58           S  
ATOM     58  H   CYS A   5       3.887   4.686   1.643  1.00  2.58           H  
ATOM     59  HA  CYS A   5       6.199   5.018   3.503  1.00  2.58           H  
ATOM     60 1HB  CYS A   5       4.299   2.690   3.286  1.00  2.58           H  
ATOM     61 2HB  CYS A   5       5.741   2.709   4.298  1.00  2.58           H  
ATOM     62  N   THR A   6       7.563   3.065   2.481  1.00  2.39           N  
ATOM     63  CA  THR A   6       8.638   2.364   1.783  1.00  2.39           C  
ATOM     64  C   THR A   6       8.561   0.865   2.009  1.00  2.39           C  
ATOM     65  O   THR A   6       9.571   0.164   1.964  1.00  2.39           O  
ATOM     66  CB  THR A   6       9.997   2.834   2.309  1.00  2.39           C  
ATOM     67  OG1 THR A   6      10.098   2.527   3.728  1.00  2.39           O  
ATOM     68  CG2 THR A   6      10.099   4.350   2.132  1.00  2.39           C  
ATOM     69  H   THR A   6       7.641   3.129   3.484  1.00  2.39           H  
ATOM     70  HA  THR A   6       8.557   2.567   0.714  1.00  2.39           H  
ATOM     71  HB  THR A   6      10.804   2.336   1.774  1.00  2.39           H  
ATOM     72  HG1 THR A   6      10.869   2.978   4.100  1.00  2.39           H  
ATOM     73 1HG2 THR A   6      11.056   4.698   2.517  1.00  2.39           H  
ATOM     74 2HG2 THR A   6      10.017   4.596   1.076  1.00  2.39           H  
ATOM     75 3HG2 THR A   6       9.292   4.836   2.681  1.00  2.39           H  
ATOM     76  N   GLY A   7       7.397   0.377   2.416  1.00  2.24           N  
ATOM     77  CA  GLY A   7       7.230  -1.056   2.682  1.00  2.24           C  
ATOM     78  C   GLY A   7       7.678  -1.431   4.100  1.00  2.24           C  
ATOM     79  O   GLY A   7       6.890  -1.915   4.916  1.00  2.24           O  
ATOM     80  H   GLY A   7       6.608   1.005   2.468  1.00  2.24           H  
ATOM     81 1HA  GLY A   7       6.193  -1.342   2.529  1.00  2.24           H  
ATOM     82 2HA  GLY A   7       7.816  -1.622   1.961  1.00  2.24           H  
ATOM     83  N   SER A   8       8.926  -1.091   4.404  1.00  2.14           N  
ATOM     84  CA  SER A   8       9.584  -1.352   5.686  1.00  2.14           C  
ATOM     85  C   SER A   8       8.902  -0.673   6.878  1.00  2.14           C  
ATOM     86  O   SER A   8       9.110  -1.059   8.027  1.00  2.14           O  
ATOM     87  CB  SER A   8      11.028  -0.871   5.611  1.00  2.14           C  
ATOM     88  OG  SER A   8      11.120   0.549   5.545  1.00  2.14           O  
ATOM     89  H   SER A   8       9.467  -0.678   3.646  1.00  2.14           H  
ATOM     90  HA  SER A   8       9.579  -2.431   5.859  1.00  2.14           H  
ATOM     91 1HB  SER A   8      11.566  -1.227   6.487  1.00  2.14           H  
ATOM     92 2HB  SER A   8      11.505  -1.304   4.735  1.00  2.14           H  
ATOM     93  HG  SER A   8      10.701   0.858   4.713  1.00  2.14           H  
ATOM     94  N   GLY A   9       8.095   0.337   6.598  1.00  2.11           N  
ATOM     95  CA  GLY A   9       7.393   1.124   7.597  1.00  2.11           C  
ATOM     96  C   GLY A   9       6.042   0.582   8.073  1.00  2.11           C  
ATOM     97  O   GLY A   9       5.375   1.231   8.894  1.00  2.11           O  
ATOM     98  H   GLY A   9       7.981   0.576   5.628  1.00  2.11           H  
ATOM     99 1HA  GLY A   9       8.047   1.293   8.453  1.00  2.11           H  
ATOM    100 2HA  GLY A   9       7.210   2.081   7.148  1.00  2.11           H  
ATOM    101  N   HIS A  10       5.620  -0.574   7.542  1.00  2.16           N  
ATOM    102  CA  HIS A  10       4.306  -1.140   7.873  1.00  2.16           C  
ATOM    103  C   HIS A  10       4.255  -1.983   9.149  1.00  2.16           C  
ATOM    104  O   HIS A  10       5.243  -2.589   9.574  1.00  2.16           O  
ATOM    105  CB  HIS A  10       3.758  -1.966   6.701  1.00  2.16           C  
ATOM    106  CG  HIS A  10       3.418  -1.126   5.517  1.00  2.16           C  
ATOM    107  ND1 HIS A  10       4.343  -0.799   4.584  1.00  2.16           N  
ATOM    108  CD2 HIS A  10       2.255  -0.550   5.117  1.00  2.16           C  
ATOM    109  CE1 HIS A  10       3.794  -0.040   3.652  1.00  2.16           C  
ATOM    110  NE2 HIS A  10       2.525   0.146   3.944  1.00  2.16           N  
ATOM    111  H   HIS A  10       6.210  -1.058   6.858  1.00  2.16           H  
ATOM    112  HA  HIS A  10       3.612  -0.326   8.016  1.00  2.16           H  
ATOM    113 1HB  HIS A  10       4.502  -2.703   6.394  1.00  2.16           H  
ATOM    114 2HB  HIS A  10       2.860  -2.503   7.016  1.00  2.16           H  
ATOM    115  HD1 HIS A  10       5.304  -1.130   4.616  1.00  2.16           H  
ATOM    116  HD2 HIS A  10       1.252  -0.544   5.551  1.00  2.16           H  
ATOM    117  HE1 HIS A  10       4.390   0.327   2.821  1.00  2.16           H  
ATOM    118  N   VAL A  11       3.061  -2.026   9.733  1.00  2.27           N  
ATOM    119  CA  VAL A  11       2.725  -2.813  10.913  1.00  2.27           C  
ATOM    120  C   VAL A  11       2.751  -4.313  10.651  1.00  2.27           C  
ATOM    121  O   VAL A  11       2.177  -4.794   9.677  1.00  2.27           O  
ATOM    122  CB  VAL A  11       1.325  -2.376  11.408  1.00  2.27           C  
ATOM    123  CG1 VAL A  11       0.827  -3.233  12.525  1.00  2.27           C  
ATOM    124  CG2 VAL A  11       1.402  -0.976  11.858  1.00  2.27           C  
ATOM    125  H   VAL A  11       2.323  -1.464   9.317  1.00  2.27           H  
ATOM    126  HA  VAL A  11       3.456  -2.582  11.688  1.00  2.27           H  
ATOM    127  HB  VAL A  11       0.619  -2.451  10.577  1.00  2.27           H  
ATOM    128 1HG1 VAL A  11      -0.166  -2.890  12.836  1.00  2.27           H  
ATOM    129 2HG1 VAL A  11       0.754  -4.224  12.161  1.00  2.27           H  
ATOM    130 3HG1 VAL A  11       1.510  -3.185  13.373  1.00  2.27           H  
ATOM    131 1HG2 VAL A  11       0.410  -0.633  12.174  1.00  2.27           H  
ATOM    132 2HG2 VAL A  11       2.106  -0.885  12.684  1.00  2.27           H  
ATOM    133 3HG2 VAL A  11       1.741  -0.398  11.033  1.00  2.27           H  
ATOM    134  N   ARG A  12       3.418  -5.053  11.545  1.00  2.45           N  
ATOM    135  CA  ARG A  12       3.527  -6.515  11.443  1.00  2.45           C  
ATOM    136  C   ARG A  12       2.563  -7.228  12.404  1.00  2.45           C  
ATOM    137  O   ARG A  12       2.588  -8.450  12.548  1.00  2.45           O  
ATOM    138  CB  ARG A  12       4.952  -6.944  11.749  1.00  2.45           C  
ATOM    139  CG  ARG A  12       5.999  -6.395  10.788  1.00  2.45           C  
ATOM    140  CD  ARG A  12       7.369  -6.870  11.143  1.00  2.45           C  
ATOM    141  NE  ARG A  12       8.387  -6.325  10.254  1.00  2.45           N  
ATOM    142  CZ  ARG A  12       9.695  -6.651  10.294  1.00  2.45           C  
ATOM    143  NH1 ARG A  12      10.131  -7.525  11.174  1.00  2.45           N  
ATOM    144  NH2 ARG A  12      10.541  -6.093   9.446  1.00  2.45           N  
ATOM    145  H   ARG A  12       3.884  -4.585  12.310  1.00  2.45           H  
ATOM    146  HA  ARG A  12       3.280  -6.809  10.419  1.00  2.45           H  
ATOM    147 1HB  ARG A  12       5.219  -6.623  12.755  1.00  2.45           H  
ATOM    148 2HB  ARG A  12       5.012  -8.028  11.722  1.00  2.45           H  
ATOM    149 1HG  ARG A  12       5.771  -6.725   9.774  1.00  2.45           H  
ATOM    150 2HG  ARG A  12       5.989  -5.302  10.822  1.00  2.45           H  
ATOM    151 1HD  ARG A  12       7.606  -6.560  12.161  1.00  2.45           H  
ATOM    152 2HD  ARG A  12       7.406  -7.956  11.076  1.00  2.45           H  
ATOM    153  HE  ARG A  12       8.093  -5.641   9.563  1.00  2.45           H  
ATOM    154 1HH1 ARG A  12       9.486  -7.951  11.823  1.00  2.45           H  
ATOM    155 2HH1 ARG A  12      11.111  -7.770  11.201  1.00  2.45           H  
ATOM    156 1HH2 ARG A  12      10.209  -5.421   8.768  1.00  2.45           H  
ATOM    157 2HH2 ARG A  12      11.521  -6.338   9.475  1.00  2.45           H  
ATOM    158  N   GLY A  13       1.742  -6.425  13.068  1.00  2.68           N  
ATOM    159  CA  GLY A  13       0.739  -6.835  14.048  1.00  2.68           C  
ATOM    160  C   GLY A  13      -0.670  -6.691  13.475  1.00  2.68           C  
ATOM    161  O   GLY A  13      -0.943  -7.110  12.353  1.00  2.68           O  
ATOM    162  H   GLY A  13       1.822  -5.444  12.867  1.00  2.68           H  
ATOM    163 1HA  GLY A  13       0.915  -7.869  14.345  1.00  2.68           H  
ATOM    164 2HA  GLY A  13       0.836  -6.221  14.945  1.00  2.68           H  
ATOM    165  N   LYS A  14      -1.589  -6.150  14.274  1.00  2.93           N  
ATOM    166  CA  LYS A  14      -2.975  -5.985  13.833  1.00  2.93           C  
ATOM    167  C   LYS A  14      -3.199  -4.622  13.167  1.00  2.93           C  
ATOM    168  O   LYS A  14      -2.884  -3.584  13.744  1.00  2.93           O  
ATOM    169  CB  LYS A  14      -3.927  -6.143  15.020  1.00  2.93           C  
ATOM    170  CG  LYS A  14      -5.404  -6.077  14.662  1.00  2.93           C  
ATOM    171  CD  LYS A  14      -6.287  -6.311  15.889  1.00  2.93           C  
ATOM    172  CE  LYS A  14      -7.767  -6.235  15.534  1.00  2.93           C  
ATOM    173  NZ  LYS A  14      -8.633  -6.475  16.722  1.00  2.93           N  
ATOM    174  H   LYS A  14      -1.324  -5.838  15.195  1.00  2.93           H  
ATOM    175  HA  LYS A  14      -3.199  -6.757  13.098  1.00  2.93           H  
ATOM    176 1HB  LYS A  14      -3.747  -7.099  15.510  1.00  2.93           H  
ATOM    177 2HB  LYS A  14      -3.730  -5.358  15.750  1.00  2.93           H  
ATOM    178 1HG  LYS A  14      -5.634  -5.096  14.240  1.00  2.93           H  
ATOM    179 2HG  LYS A  14      -5.630  -6.834  13.912  1.00  2.93           H  
ATOM    180 1HD  LYS A  14      -6.069  -7.293  16.314  1.00  2.93           H  
ATOM    181 2HD  LYS A  14      -6.064  -5.554  16.641  1.00  2.93           H  
ATOM    182 1HE  LYS A  14      -7.983  -5.247  15.132  1.00  2.93           H  
ATOM    183 2HE  LYS A  14      -7.990  -6.984  14.776  1.00  2.93           H  
ATOM    184 1HZ  LYS A  14      -9.604  -6.414  16.444  1.00  2.93           H  
ATOM    185 2HZ  LYS A  14      -8.447  -7.394  17.096  1.00  2.93           H  
ATOM    186 3HZ  LYS A  14      -8.442  -5.778  17.427  1.00  2.93           H  
ATOM    187  N   TYR A  15      -3.712  -4.643  11.934  1.00  3.15           N  
ATOM    188  CA  TYR A  15      -4.010  -3.432  11.170  1.00  3.15           C  
ATOM    189  C   TYR A  15      -5.150  -3.716  10.202  1.00  3.15           C  
ATOM    190  O   TYR A  15      -5.740  -2.817   9.600  1.00  3.15           O  
ATOM    191  CB  TYR A  15      -2.763  -2.973  10.436  1.00  3.15           C  
ATOM    192  CG  TYR A  15      -2.236  -4.048   9.547  1.00  3.15           C  
ATOM    193  CD1 TYR A  15      -2.681  -4.168   8.255  1.00  3.15           C  
ATOM    194  CD2 TYR A  15      -1.348  -4.952  10.052  1.00  3.15           C  
ATOM    195  CE1 TYR A  15      -2.237  -5.207   7.472  1.00  3.15           C  
ATOM    196  CE2 TYR A  15      -0.895  -5.983   9.290  1.00  3.15           C  
ATOM    197  CZ  TYR A  15      -1.337  -6.126   8.006  1.00  3.15           C  
ATOM    198  OH  TYR A  15      -0.890  -7.190   7.250  1.00  3.15           O  
ATOM    199  H   TYR A  15      -3.932  -5.530  11.508  1.00  3.15           H  
ATOM    200  HA  TYR A  15      -4.334  -2.653  11.858  1.00  3.15           H  
ATOM    201 1HB  TYR A  15      -3.004  -2.112   9.832  1.00  3.15           H  
ATOM    202 2HB  TYR A  15      -1.986  -2.687  11.146  1.00  3.15           H  
ATOM    203  HD1 TYR A  15      -3.384  -3.452   7.866  1.00  3.15           H  
ATOM    204  HD2 TYR A  15      -1.013  -4.865  11.072  1.00  3.15           H  
ATOM    205  HE1 TYR A  15      -2.595  -5.312   6.450  1.00  3.15           H  
ATOM    206  HE2 TYR A  15      -0.193  -6.703   9.713  1.00  3.15           H  
ATOM    207  HH  TYR A  15      -0.301  -7.730   7.787  1.00  3.15           H  
ATOM    208  N   SER A  16      -5.377  -5.008  10.001  1.00  3.33           N  
ATOM    209  CA  SER A  16      -6.387  -5.640   9.119  1.00  3.33           C  
ATOM    210  C   SER A  16      -6.289  -5.385   7.597  1.00  3.33           C  
ATOM    211  O   SER A  16      -6.517  -6.315   6.815  1.00  3.33           O  
ATOM    212  CB  SER A  16      -7.783  -5.225   9.554  1.00  3.33           C  
ATOM    213  OG  SER A  16      -8.061  -5.661  10.860  1.00  3.33           O  
ATOM    214  H   SER A  16      -4.794  -5.625  10.546  1.00  3.33           H  
ATOM    215  HA  SER A  16      -6.302  -6.716   9.265  1.00  3.33           H  
ATOM    216 1HB  SER A  16      -7.894  -4.145   9.492  1.00  3.33           H  
ATOM    217 2HB  SER A  16      -8.508  -5.660   8.864  1.00  3.33           H  
ATOM    218  HG  SER A  16      -9.013  -5.564  10.968  1.00  3.33           H  
ATOM    219  N   ARG A  17      -5.907  -4.179   7.175  1.00  3.42           N  
ATOM    220  CA  ARG A  17      -5.766  -3.864   5.743  1.00  3.42           C  
ATOM    221  C   ARG A  17      -4.573  -2.957   5.428  1.00  3.42           C  
ATOM    222  O   ARG A  17      -4.420  -1.884   6.016  1.00  3.42           O  
ATOM    223  CB  ARG A  17      -7.024  -3.176   5.205  1.00  3.42           C  
ATOM    224  CG  ARG A  17      -8.316  -4.019   5.197  1.00  3.42           C  
ATOM    225  CD  ARG A  17      -8.259  -5.108   4.178  1.00  3.42           C  
ATOM    226  NE  ARG A  17      -9.513  -5.838   4.088  1.00  3.42           N  
ATOM    227  CZ  ARG A  17      -9.882  -6.870   4.879  1.00  3.42           C  
ATOM    228  NH1 ARG A  17      -9.093  -7.313   5.841  1.00  3.42           N  
ATOM    229  NH2 ARG A  17     -11.062  -7.442   4.688  1.00  3.42           N  
ATOM    230  H   ARG A  17      -5.762  -3.464   7.884  1.00  3.42           H  
ATOM    231  HA  ARG A  17      -5.628  -4.801   5.208  1.00  3.42           H  
ATOM    232 1HB  ARG A  17      -7.227  -2.288   5.803  1.00  3.42           H  
ATOM    233 2HB  ARG A  17      -6.845  -2.846   4.184  1.00  3.42           H  
ATOM    234 1HG  ARG A  17      -8.492  -4.466   6.169  1.00  3.42           H  
ATOM    235 2HG  ARG A  17      -9.161  -3.374   4.944  1.00  3.42           H  
ATOM    236 1HD  ARG A  17      -8.044  -4.676   3.199  1.00  3.42           H  
ATOM    237 2HD  ARG A  17      -7.471  -5.814   4.441  1.00  3.42           H  
ATOM    238  HE  ARG A  17     -10.164  -5.548   3.372  1.00  3.42           H  
ATOM    239 1HH1 ARG A  17      -8.169  -6.888   6.018  1.00  3.42           H  
ATOM    240 2HH1 ARG A  17      -9.393  -8.085   6.415  1.00  3.42           H  
ATOM    241 1HH2 ARG A  17     -11.671  -7.110   3.954  1.00  3.42           H  
ATOM    242 2HH2 ARG A  17     -11.349  -8.213   5.273  1.00  3.42           H  
ATOM    243  N   HIS A  18      -3.828  -3.291   4.369  1.00  3.40           N  
ATOM    244  CA  HIS A  18      -2.660  -2.497   3.950  1.00  3.40           C  
ATOM    245  C   HIS A  18      -3.025  -1.293   3.093  1.00  3.40           C  
ATOM    246  O   HIS A  18      -2.157  -0.643   2.516  1.00  3.40           O  
ATOM    247  CB  HIS A  18      -1.667  -3.337   3.142  1.00  3.40           C  
ATOM    248  CG  HIS A  18      -0.906  -4.364   3.905  1.00  3.40           C  
ATOM    249  ND1 HIS A  18       0.061  -4.032   4.822  1.00  3.40           N  
ATOM    250  CD2 HIS A  18      -0.951  -5.713   3.872  1.00  3.40           C  
ATOM    251  CE1 HIS A  18       0.585  -5.134   5.323  1.00  3.40           C  
ATOM    252  NE2 HIS A  18      -0.011  -6.173   4.759  1.00  3.40           N  
ATOM    253  H   HIS A  18      -4.027  -4.153   3.882  1.00  3.40           H  
ATOM    254  HA  HIS A  18      -2.144  -2.121   4.837  1.00  3.40           H  
ATOM    255 1HB  HIS A  18      -2.199  -3.841   2.337  1.00  3.40           H  
ATOM    256 2HB  HIS A  18      -0.940  -2.668   2.676  1.00  3.40           H  
ATOM    257  HD2 HIS A  18      -1.603  -6.328   3.250  1.00  3.40           H  
ATOM    258  HE1 HIS A  18       1.373  -5.182   6.077  1.00  3.40           H  
ATOM    259  HE2 HIS A  18       0.186  -7.142   4.950  1.00  3.40           H  
ATOM    260  N   ARG A  19      -4.315  -1.032   2.983  1.00  3.27           N  
ATOM    261  CA  ARG A  19      -4.804   0.121   2.260  1.00  3.27           C  
ATOM    262  C   ARG A  19      -4.893   1.324   3.191  1.00  3.27           C  
ATOM    263  O   ARG A  19      -4.940   2.468   2.733  1.00  3.27           O  
ATOM    264  CB  ARG A  19      -6.168  -0.166   1.661  1.00  3.27           C  
ATOM    265  CG  ARG A  19      -6.159  -1.220   0.567  1.00  3.27           C  
ATOM    266  CD  ARG A  19      -7.517  -1.467   0.004  1.00  3.27           C  
ATOM    267  NE  ARG A  19      -7.486  -2.476  -1.049  1.00  3.27           N  
ATOM    268  CZ  ARG A  19      -8.560  -2.886  -1.751  1.00  3.27           C  
ATOM    269  NH1 ARG A  19      -9.741  -2.363  -1.510  1.00  3.27           N  
ATOM    270  NH2 ARG A  19      -8.426  -3.814  -2.687  1.00  3.27           N  
ATOM    271  H   ARG A  19      -4.968  -1.634   3.453  1.00  3.27           H  
ATOM    272  HA  ARG A  19      -4.108   0.351   1.454  1.00  3.27           H  
ATOM    273 1HB  ARG A  19      -6.846  -0.495   2.444  1.00  3.27           H  
ATOM    274 2HB  ARG A  19      -6.575   0.755   1.239  1.00  3.27           H  
ATOM    275 1HG  ARG A  19      -5.505  -0.898  -0.241  1.00  3.27           H  
ATOM    276 2HG  ARG A  19      -5.787  -2.159   0.982  1.00  3.27           H  
ATOM    277 1HD  ARG A  19      -8.180  -1.815   0.794  1.00  3.27           H  
ATOM    278 2HD  ARG A  19      -7.910  -0.542  -0.420  1.00  3.27           H  
ATOM    279  HE  ARG A  19      -6.594  -2.903  -1.264  1.00  3.27           H  
ATOM    280 1HH1 ARG A  19      -9.842  -1.655  -0.797  1.00  3.27           H  
ATOM    281 2HH1 ARG A  19     -10.547  -2.668  -2.037  1.00  3.27           H  
ATOM    282 1HH2 ARG A  19      -7.518  -4.216  -2.874  1.00  3.27           H  
ATOM    283 2HH2 ARG A  19      -9.231  -4.119  -3.214  1.00  3.27           H  
ATOM    284  N   SER A  20      -4.959   1.074   4.498  1.00  3.02           N  
ATOM    285  CA  SER A  20      -5.114   2.157   5.455  1.00  3.02           C  
ATOM    286  C   SER A  20      -3.784   2.738   5.870  1.00  3.02           C  
ATOM    287  O   SER A  20      -2.842   2.012   6.178  1.00  3.02           O  
ATOM    288  CB  SER A  20      -5.849   1.690   6.693  1.00  3.02           C  
ATOM    289  OG  SER A  20      -5.867   2.702   7.684  1.00  3.02           O  
ATOM    290  H   SER A  20      -4.875   0.114   4.848  1.00  3.02           H  
ATOM    291  HA  SER A  20      -5.704   2.950   4.982  1.00  3.02           H  
ATOM    292 1HB  SER A  20      -6.870   1.424   6.424  1.00  3.02           H  
ATOM    293 2HB  SER A  20      -5.369   0.787   7.088  1.00  3.02           H  
ATOM    294  HG  SER A  20      -6.548   2.428   8.314  1.00  3.02           H  
ATOM    295  N   LEU A  21      -3.728   4.048   6.054  1.00  2.73           N  
ATOM    296  CA  LEU A  21      -2.491   4.676   6.517  1.00  2.73           C  
ATOM    297  C   LEU A  21      -2.205   4.341   7.976  1.00  2.73           C  
ATOM    298  O   LEU A  21      -1.088   4.517   8.456  1.00  2.73           O  
ATOM    299  CB  LEU A  21      -2.538   6.188   6.314  1.00  2.73           C  
ATOM    300  CG  LEU A  21      -2.546   6.637   4.850  1.00  2.73           C  
ATOM    301  CD1 LEU A  21      -2.699   8.144   4.781  1.00  2.73           C  
ATOM    302  CD2 LEU A  21      -1.244   6.181   4.195  1.00  2.73           C  
ATOM    303  H   LEU A  21      -4.533   4.614   5.825  1.00  2.73           H  
ATOM    304  HA  LEU A  21      -1.668   4.285   5.921  1.00  2.73           H  
ATOM    305 1HB  LEU A  21      -3.440   6.571   6.784  1.00  2.73           H  
ATOM    306 2HB  LEU A  21      -1.672   6.640   6.802  1.00  2.73           H  
ATOM    307  HG  LEU A  21      -3.388   6.183   4.331  1.00  2.73           H  
ATOM    308 1HD1 LEU A  21      -2.709   8.463   3.739  1.00  2.73           H  
ATOM    309 2HD1 LEU A  21      -3.638   8.435   5.256  1.00  2.73           H  
ATOM    310 3HD1 LEU A  21      -1.867   8.617   5.299  1.00  2.73           H  
ATOM    311 1HD2 LEU A  21      -1.237   6.480   3.143  1.00  2.73           H  
ATOM    312 2HD2 LEU A  21      -0.395   6.633   4.703  1.00  2.73           H  
ATOM    313 3HD2 LEU A  21      -1.188   5.111   4.274  1.00  2.73           H  
ATOM    314  N   GLN A  22      -3.190   3.773   8.682  1.00  2.46           N  
ATOM    315  CA  GLN A  22      -2.980   3.450  10.080  1.00  2.46           C  
ATOM    316  C   GLN A  22      -2.197   2.144  10.184  1.00  2.46           C  
ATOM    317  O   GLN A  22      -1.742   1.760  11.263  1.00  2.46           O  
ATOM    318  CB  GLN A  22      -4.315   3.332  10.821  1.00  2.46           C  
ATOM    319  CG  GLN A  22      -5.186   4.598  10.799  1.00  2.46           C  
ATOM    320  CD  GLN A  22      -4.493   5.829  11.368  1.00  2.46           C  
ATOM    321  OE1 GLN A  22      -3.875   5.792  12.451  1.00  2.46           O  
ATOM    322  NE2 GLN A  22      -4.622   6.943  10.648  1.00  2.46           N  
ATOM    323  H   GLN A  22      -4.095   3.580   8.255  1.00  2.46           H  
ATOM    324  HA  GLN A  22      -2.390   4.242  10.541  1.00  2.46           H  
ATOM    325 1HB  GLN A  22      -4.892   2.526  10.375  1.00  2.46           H  
ATOM    326 2HB  GLN A  22      -4.129   3.067  11.861  1.00  2.46           H  
ATOM    327 1HG  GLN A  22      -5.469   4.815   9.766  1.00  2.46           H  
ATOM    328 2HG  GLN A  22      -6.074   4.408  11.396  1.00  2.46           H  
ATOM    329 1HE2 GLN A  22      -4.231   7.808  10.957  1.00  2.46           H  
ATOM    330 2HE2 GLN A  22      -5.140   6.920   9.791  1.00  2.46           H  
ATOM    331  N   SER A  23      -2.010   1.471   9.038  1.00  2.26           N  
ATOM    332  CA  SER A  23      -1.228   0.253   8.956  1.00  2.26           C  
ATOM    333  C   SER A  23       0.237   0.609   8.782  1.00  2.26           C  
ATOM    334  O   SER A  23       1.072  -0.290   8.691  1.00  2.26           O  
ATOM    335  CB  SER A  23      -1.622  -0.600   7.760  1.00  2.26           C  
ATOM    336  OG  SER A  23      -1.233   0.016   6.569  1.00  2.26           O  
ATOM    337  H   SER A  23      -2.414   1.813   8.166  1.00  2.26           H  
ATOM    338  HA  SER A  23      -1.343  -0.313   9.879  1.00  2.26           H  
ATOM    339 1HB  SER A  23      -1.140  -1.576   7.834  1.00  2.26           H  
ATOM    340 2HB  SER A  23      -2.699  -0.757   7.752  1.00  2.26           H  
ATOM    341  HG  SER A  23      -1.778   0.820   6.496  1.00  2.26           H  
ATOM    342  N   CYS A  24       0.553   1.908   8.634  1.00  2.14           N  
ATOM    343  CA  CYS A  24       1.923   2.277   8.363  1.00  2.14           C  
ATOM    344  C   CYS A  24       2.464   3.512   9.077  1.00  2.14           C  
ATOM    345  O   CYS A  24       2.539   4.571   8.462  1.00  2.14           O  
ATOM    346  CB  CYS A  24       2.139   2.529   6.901  1.00  2.14           C  
ATOM    347  SG  CYS A  24       3.865   2.735   6.593  1.00  2.14           S  
ATOM    348  H   CYS A  24      -0.150   2.649   8.700  1.00  2.14           H  
ATOM    349  HA  CYS A  24       2.542   1.442   8.637  1.00  2.14           H  
ATOM    350 1HB  CYS A  24       1.753   1.729   6.322  1.00  2.14           H  
ATOM    351 2HB  CYS A  24       1.617   3.440   6.598  1.00  2.14           H  
ATOM    352  N   PRO A  25       2.892   3.414  10.349  1.00  2.14           N  
ATOM    353  CA  PRO A  25       3.424   4.489  11.165  1.00  2.14           C  
ATOM    354  C   PRO A  25       4.475   5.322  10.434  1.00  2.14           C  
ATOM    355  O   PRO A  25       4.574   6.522  10.662  1.00  2.14           O  
ATOM    356  CB  PRO A  25       4.022   3.728  12.344  1.00  2.14           C  
ATOM    357  CG  PRO A  25       3.154   2.508  12.459  1.00  2.14           C  
ATOM    358  CD  PRO A  25       2.813   2.141  11.040  1.00  2.14           C  
ATOM    359  HA  PRO A  25       2.589   5.131  11.493  1.00  2.14           H  
ATOM    360 1HB  PRO A  25       5.077   3.478  12.141  1.00  2.14           H  
ATOM    361 2HB  PRO A  25       4.009   4.351  13.251  1.00  2.14           H  
ATOM    362 1HG  PRO A  25       3.695   1.705  12.981  1.00  2.14           H  
ATOM    363 2HG  PRO A  25       2.262   2.734  13.066  1.00  2.14           H  
ATOM    364 1HD  PRO A  25       3.533   1.405  10.642  1.00  2.14           H  
ATOM    365 2HD  PRO A  25       1.786   1.792  11.022  1.00  2.14           H  
ATOM    366  N   LEU A  26       5.249   4.724   9.523  1.00  2.26           N  
ATOM    367  CA  LEU A  26       6.224   5.532   8.781  1.00  2.26           C  
ATOM    368  C   LEU A  26       5.564   6.729   8.070  1.00  2.26           C  
ATOM    369  O   LEU A  26       6.175   7.798   7.932  1.00  2.26           O  
ATOM    370  CB  LEU A  26       6.950   4.668   7.782  1.00  2.26           C  
ATOM    371  CG  LEU A  26       7.992   5.336   6.955  1.00  2.26           C  
ATOM    372  CD1 LEU A  26       9.081   5.888   7.858  1.00  2.26           C  
ATOM    373  CD2 LEU A  26       8.546   4.329   5.941  1.00  2.26           C  
ATOM    374  H   LEU A  26       5.186   3.721   9.333  1.00  2.26           H  
ATOM    375  HA  LEU A  26       6.952   5.914   9.492  1.00  2.26           H  
ATOM    376 1HB  LEU A  26       7.441   3.897   8.350  1.00  2.26           H  
ATOM    377 2HB  LEU A  26       6.236   4.230   7.122  1.00  2.26           H  
ATOM    378  HG  LEU A  26       7.533   6.160   6.425  1.00  2.26           H  
ATOM    379 1HD1 LEU A  26       9.837   6.391   7.256  1.00  2.26           H  
ATOM    380 2HD1 LEU A  26       8.648   6.594   8.559  1.00  2.26           H  
ATOM    381 3HD1 LEU A  26       9.542   5.069   8.408  1.00  2.26           H  
ATOM    382 1HD2 LEU A  26       9.293   4.814   5.318  1.00  2.26           H  
ATOM    383 2HD2 LEU A  26       9.005   3.493   6.466  1.00  2.26           H  
ATOM    384 3HD2 LEU A  26       7.734   3.972   5.321  1.00  2.26           H  
ATOM    385  N   ALA A  27       4.325   6.553   7.608  1.00  2.53           N  
ATOM    386  CA  ALA A  27       3.588   7.587   6.886  1.00  2.53           C  
ATOM    387  C   ALA A  27       3.413   8.842   7.743  1.00  2.53           C  
ATOM    388  O   ALA A  27       3.200   9.936   7.222  1.00  2.53           O  
ATOM    389  CB  ALA A  27       2.210   7.077   6.471  1.00  2.53           C  
ATOM    390  H   ALA A  27       3.850   5.671   7.787  1.00  2.53           H  
ATOM    391  HA  ALA A  27       4.157   7.850   5.995  1.00  2.53           H  
ATOM    392 1HB  ALA A  27       1.684   7.855   5.922  1.00  2.53           H  
ATOM    393 2HB  ALA A  27       2.302   6.209   5.848  1.00  2.53           H  
ATOM    394 3HB  ALA A  27       1.639   6.815   7.365  1.00  2.53           H  
ATOM    395  N   LYS A  28       3.441   8.671   9.069  1.00  2.92           N  
ATOM    396  CA  LYS A  28       3.251   9.743  10.033  1.00  2.92           C  
ATOM    397  C   LYS A  28       4.578  10.402  10.426  1.00  2.92           C  
ATOM    398  O   LYS A  28       4.592  11.349  11.216  1.00  2.92           O  
ATOM    399  CB  LYS A  28       2.573   9.178  11.281  1.00  2.92           C  
ATOM    400  CG  LYS A  28       1.179   8.627  11.034  1.00  2.92           C  
ATOM    401  CD  LYS A  28       0.559   8.084  12.313  1.00  2.92           C  
ATOM    402  CE  LYS A  28      -0.826   7.508  12.048  1.00  2.92           C  
ATOM    403  NZ  LYS A  28      -1.466   6.992  13.286  1.00  2.92           N  
ATOM    404  H   LYS A  28       3.654   7.751   9.449  1.00  2.92           H  
ATOM    405  HA  LYS A  28       2.613  10.505   9.582  1.00  2.92           H  
ATOM    406 1HB  LYS A  28       3.183   8.373  11.689  1.00  2.92           H  
ATOM    407 2HB  LYS A  28       2.505   9.956  12.039  1.00  2.92           H  
ATOM    408 1HG  LYS A  28       0.544   9.410  10.623  1.00  2.92           H  
ATOM    409 2HG  LYS A  28       1.247   7.814  10.307  1.00  2.92           H  
ATOM    410 1HD  LYS A  28       1.199   7.294  12.713  1.00  2.92           H  
ATOM    411 2HD  LYS A  28       0.484   8.879  13.054  1.00  2.92           H  
ATOM    412 1HE  LYS A  28      -1.461   8.283  11.620  1.00  2.92           H  
ATOM    413 2HE  LYS A  28      -0.738   6.688  11.331  1.00  2.92           H  
ATOM    414 1HZ  LYS A  28      -2.392   6.613  13.037  1.00  2.92           H  
ATOM    415 2HZ  LYS A  28      -0.904   6.261  13.686  1.00  2.92           H  
ATOM    416 3HZ  LYS A  28      -1.577   7.737  13.955  1.00  2.92           H  
ATOM    417  N   LYS A  29       5.694   9.868   9.917  1.00  3.42           N  
ATOM    418  CA  LYS A  29       7.022  10.359  10.252  1.00  3.42           C  
ATOM    419  C   LYS A  29       7.655  11.113   9.082  1.00  3.42           C  
ATOM    420  O   LYS A  29       8.422  12.059   9.290  1.00  3.42           O  
ATOM    421  CB  LYS A  29       7.930   9.187  10.636  1.00  3.42           C  
ATOM    422  CG  LYS A  29       7.493   8.429  11.883  1.00  3.42           C  
ATOM    423  CD  LYS A  29       8.467   7.307  12.221  1.00  3.42           C  
ATOM    424  CE  LYS A  29       8.014   6.537  13.453  1.00  3.42           C  
ATOM    425  NZ  LYS A  29       8.954   5.431  13.790  1.00  3.42           N  
ATOM    426  H   LYS A  29       5.628   9.095   9.259  1.00  3.42           H  
ATOM    427  HA  LYS A  29       6.943  11.046  11.095  1.00  3.42           H  
ATOM    428 1HB  LYS A  29       7.964   8.481   9.812  1.00  3.42           H  
ATOM    429 2HB  LYS A  29       8.944   9.551  10.797  1.00  3.42           H  
ATOM    430 1HG  LYS A  29       7.420   9.114  12.726  1.00  3.42           H  
ATOM    431 2HG  LYS A  29       6.508   7.992  11.703  1.00  3.42           H  
ATOM    432 1HD  LYS A  29       8.538   6.619  11.377  1.00  3.42           H  
ATOM    433 2HD  LYS A  29       9.454   7.726  12.410  1.00  3.42           H  
ATOM    434 1HE  LYS A  29       7.954   7.220  14.297  1.00  3.42           H  
ATOM    435 2HE  LYS A  29       7.025   6.115  13.264  1.00  3.42           H  
ATOM    436 1HZ  LYS A  29       8.622   4.944  14.609  1.00  3.42           H  
ATOM    437 2HZ  LYS A  29       9.009   4.787  13.014  1.00  3.42           H  
ATOM    438 3HZ  LYS A  29       9.871   5.814  13.974  1.00  3.42           H  
ATOM    439  N   ARG A  30       7.349  10.664   7.867  1.00  3.97           N  
ATOM    440  CA  ARG A  30       7.913  11.247   6.653  1.00  3.97           C  
ATOM    441  C   ARG A  30       7.225  12.561   6.298  1.00  3.97           C  
ATOM    442  O   ARG A  30       7.520  13.159   5.261  1.00  3.97           O  
ATOM    443  OXT ARG A  30       6.216  12.895   6.920  1.00  3.97           O  
ATOM    444  CB  ARG A  30       7.769  10.285   5.486  1.00  3.97           C  
ATOM    445  CG  ARG A  30       8.574   9.005   5.593  1.00  3.97           C  
ATOM    446  CD  ARG A  30       8.317   8.113   4.430  1.00  3.97           C  
ATOM    447  NE  ARG A  30       8.893   8.608   3.191  1.00  3.97           N  
ATOM    448  CZ  ARG A  30       8.504   8.211   1.971  1.00  3.97           C  
ATOM    449  NH1 ARG A  30       7.504   7.377   1.855  1.00  3.97           N  
ATOM    450  NH2 ARG A  30       9.119   8.671   0.892  1.00  3.97           N  
ATOM    451  H   ARG A  30       6.730   9.857   7.791  1.00  3.97           H  
ATOM    452  HA  ARG A  30       8.971  11.442   6.821  1.00  3.97           H  
ATOM    453 1HB  ARG A  30       6.722   9.990   5.394  1.00  3.97           H  
ATOM    454 2HB  ARG A  30       8.055  10.782   4.560  1.00  3.97           H  
ATOM    455 1HG  ARG A  30       9.637   9.236   5.630  1.00  3.97           H  
ATOM    456 2HG  ARG A  30       8.282   8.483   6.501  1.00  3.97           H  
ATOM    457 1HD  ARG A  30       8.752   7.138   4.621  1.00  3.97           H  
ATOM    458 2HD  ARG A  30       7.244   8.002   4.291  1.00  3.97           H  
ATOM    459  HE  ARG A  30       9.659   9.261   3.252  1.00  3.97           H  
ATOM    460 1HH1 ARG A  30       6.993   7.063   2.695  1.00  3.97           H  
ATOM    461 2HH1 ARG A  30       7.195   7.073   0.942  1.00  3.97           H  
ATOM    462 1HH2 ARG A  30       9.888   9.321   0.988  1.00  3.97           H  
ATOM    463 2HH2 ARG A  30       8.821   8.373  -0.024  1.00  3.97           H  
TER     464
ENDMDL

REMARK ID 642574 MODEL 2 line_1_aa31-60_sample5
PFRMAT TS
TARGET line_1_aa31-60_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.437   0.596  -1.533  1.00  4.17           N  
ATOM      2  CA  PRO A   1       2.664   0.657  -0.094  1.00  4.17           C  
ATOM      3  C   PRO A   1       3.536   1.857   0.258  1.00  4.17           C  
ATOM      4  O   PRO A   1       3.596   2.840  -0.498  1.00  4.17           O  
ATOM      5  CB  PRO A   1       3.373  -0.681   0.176  1.00  4.17           C  
ATOM      6  CG  PRO A   1       4.160  -0.930  -1.056  1.00  4.17           C  
ATOM      7  CD  PRO A   1       3.283  -0.423  -2.180  1.00  4.17           C  
ATOM      8  HA  PRO A   1       1.704   0.705   0.435  1.00  4.17           H  
ATOM      9 1HB  PRO A   1       4.008  -0.638   1.068  1.00  4.17           H  
ATOM     10 2HB  PRO A   1       2.624  -1.465   0.365  1.00  4.17           H  
ATOM     11 1HG  PRO A   1       5.123  -0.397  -0.992  1.00  4.17           H  
ATOM     12 2HG  PRO A   1       4.395  -1.999  -1.141  1.00  4.17           H  
ATOM     13 1HD  PRO A   1       3.893   0.042  -2.968  1.00  4.17           H  
ATOM     14 2HD  PRO A   1       2.654  -1.233  -2.577  1.00  4.17           H  
ATOM     15 1H   PRO A   1       2.705   1.489  -1.870  1.00  4.17           H  
ATOM     16 2H   PRO A   1       1.508   0.398  -1.667  1.00  4.17           H  
ATOM     17  N   THR A   2       4.234   1.749   1.387  1.00  3.84           N  
ATOM     18  CA  THR A   2       5.172   2.757   1.850  1.00  3.84           C  
ATOM     19  C   THR A   2       6.570   2.107   1.838  1.00  3.84           C  
ATOM     20  O   THR A   2       6.660   0.898   2.044  1.00  3.84           O  
ATOM     21  CB  THR A   2       4.795   3.206   3.273  1.00  3.84           C  
ATOM     22  OG1 THR A   2       4.873   2.076   4.148  1.00  3.84           O  
ATOM     23  CG2 THR A   2       3.370   3.776   3.295  1.00  3.84           C  
ATOM     24  H   THR A   2       4.107   0.931   1.963  1.00  3.84           H  
ATOM     25  HA  THR A   2       5.116   3.601   1.181  1.00  3.84           H  
ATOM     26  HB  THR A   2       5.485   3.967   3.619  1.00  3.84           H  
ATOM     27  HG1 THR A   2       4.626   2.342   5.037  1.00  3.84           H  
ATOM     28 1HG2 THR A   2       3.107   4.085   4.305  1.00  3.84           H  
ATOM     29 2HG2 THR A   2       3.318   4.637   2.630  1.00  3.84           H  
ATOM     30 3HG2 THR A   2       2.662   3.017   2.963  1.00  3.84           H  
ATOM     31  N   PRO A   3       7.671   2.870   1.658  1.00  3.46           N  
ATOM     32  CA  PRO A   3       9.054   2.400   1.618  1.00  3.46           C  
ATOM     33  C   PRO A   3       9.510   1.515   2.775  1.00  3.46           C  
ATOM     34  O   PRO A   3      10.373   0.659   2.594  1.00  3.46           O  
ATOM     35  CB  PRO A   3       9.834   3.718   1.652  1.00  3.46           C  
ATOM     36  CG  PRO A   3       8.930   4.711   0.995  1.00  3.46           C  
ATOM     37  CD  PRO A   3       7.547   4.332   1.451  1.00  3.46           C  
ATOM     38  HA  PRO A   3       9.221   1.882   0.663  1.00  3.46           H  
ATOM     39 1HB  PRO A   3      10.082   3.983   2.690  1.00  3.46           H  
ATOM     40 2HB  PRO A   3      10.788   3.598   1.119  1.00  3.46           H  
ATOM     41 1HG  PRO A   3       9.210   5.734   1.294  1.00  3.46           H  
ATOM     42 2HG  PRO A   3       9.047   4.659  -0.098  1.00  3.46           H  
ATOM     43 1HD  PRO A   3       7.286   4.853   2.380  1.00  3.46           H  
ATOM     44 2HD  PRO A   3       6.886   4.569   0.632  1.00  3.46           H  
ATOM     45  N   GLY A   4       8.956   1.723   3.966  1.00  3.10           N  
ATOM     46  CA  GLY A   4       9.388   0.938   5.115  1.00  3.10           C  
ATOM     47  C   GLY A   4       8.546  -0.295   5.427  1.00  3.10           C  
ATOM     48  O   GLY A   4       8.831  -0.990   6.404  1.00  3.10           O  
ATOM     49  H   GLY A   4       8.240   2.422   4.087  1.00  3.10           H  
ATOM     50 1HA  GLY A   4      10.422   0.632   4.965  1.00  3.10           H  
ATOM     51 2HA  GLY A   4       9.390   1.586   5.990  1.00  3.10           H  
ATOM     52  N   CYS A   5       7.499  -0.562   4.644  1.00  2.78           N  
ATOM     53  CA  CYS A   5       6.638  -1.692   4.977  1.00  2.78           C  
ATOM     54  C   CYS A   5       6.507  -2.760   3.900  1.00  2.78           C  
ATOM     55  O   CYS A   5       5.675  -2.653   2.994  1.00  2.78           O  
ATOM     56  CB  CYS A   5       5.243  -1.224   5.335  1.00  2.78           C  
ATOM     57  SG  CYS A   5       5.103  -0.357   6.880  1.00  2.78           S  
ATOM     58  H   CYS A   5       7.296   0.001   3.822  1.00  2.78           H  
ATOM     59  HA  CYS A   5       7.052  -2.168   5.860  1.00  2.78           H  
ATOM     60 1HB  CYS A   5       4.865  -0.573   4.548  1.00  2.78           H  
ATOM     61 2HB  CYS A   5       4.601  -2.095   5.391  1.00  2.78           H  
ATOM     62  N   THR A   6       7.249  -3.847   4.065  1.00  2.53           N  
ATOM     63  CA  THR A   6       7.095  -4.991   3.179  1.00  2.53           C  
ATOM     64  C   THR A   6       5.633  -5.382   3.324  1.00  2.53           C  
ATOM     65  O   THR A   6       5.081  -5.236   4.413  1.00  2.53           O  
ATOM     66  CB  THR A   6       7.984  -6.172   3.572  1.00  2.53           C  
ATOM     67  OG1 THR A   6       7.864  -7.208   2.586  1.00  2.53           O  
ATOM     68  CG2 THR A   6       7.536  -6.705   4.908  1.00  2.53           C  
ATOM     69  H   THR A   6       7.925  -3.876   4.817  1.00  2.53           H  
ATOM     70  HA  THR A   6       7.292  -4.697   2.147  1.00  2.53           H  
ATOM     71  HB  THR A   6       9.025  -5.852   3.633  1.00  2.53           H  
ATOM     72  HG1 THR A   6       8.396  -7.964   2.851  1.00  2.53           H  
ATOM     73 1HG2 THR A   6       8.156  -7.553   5.198  1.00  2.53           H  
ATOM     74 2HG2 THR A   6       7.626  -5.925   5.640  1.00  2.53           H  
ATOM     75 3HG2 THR A   6       6.502  -7.020   4.842  1.00  2.53           H  
ATOM     76  N   GLY A   7       5.004  -5.887   2.265  1.00  2.36           N  
ATOM     77  CA  GLY A   7       3.564  -6.196   2.285  1.00  2.36           C  
ATOM     78  C   GLY A   7       3.056  -6.967   3.518  1.00  2.36           C  
ATOM     79  O   GLY A   7       1.947  -6.709   4.002  1.00  2.36           O  
ATOM     80  H   GLY A   7       5.529  -6.020   1.413  1.00  2.36           H  
ATOM     81 1HA  GLY A   7       3.005  -5.269   2.177  1.00  2.36           H  
ATOM     82 2HA  GLY A   7       3.333  -6.780   1.394  1.00  2.36           H  
ATOM     83  N   SER A   8       3.862  -7.867   4.073  1.00  2.28           N  
ATOM     84  CA  SER A   8       3.447  -8.648   5.240  1.00  2.28           C  
ATOM     85  C   SER A   8       3.270  -7.802   6.512  1.00  2.28           C  
ATOM     86  O   SER A   8       2.696  -8.271   7.495  1.00  2.28           O  
ATOM     87  CB  SER A   8       4.445  -9.761   5.515  1.00  2.28           C  
ATOM     88  OG  SER A   8       5.669  -9.251   5.949  1.00  2.28           O  
ATOM     89  H   SER A   8       4.772  -8.020   3.663  1.00  2.28           H  
ATOM     90  HA  SER A   8       2.485  -9.107   5.010  1.00  2.28           H  
ATOM     91 1HB  SER A   8       4.038 -10.424   6.278  1.00  2.28           H  
ATOM     92 2HB  SER A   8       4.593 -10.349   4.613  1.00  2.28           H  
ATOM     93  HG  SER A   8       5.455  -8.595   6.621  1.00  2.28           H  
ATOM     94  N   GLY A   9       3.790  -6.575   6.503  1.00  2.29           N  
ATOM     95  CA  GLY A   9       3.728  -5.669   7.644  1.00  2.29           C  
ATOM     96  C   GLY A   9       2.457  -4.817   7.728  1.00  2.29           C  
ATOM     97  O   GLY A   9       2.283  -4.054   8.687  1.00  2.29           O  
ATOM     98  H   GLY A   9       4.237  -6.236   5.658  1.00  2.29           H  
ATOM     99 1HA  GLY A   9       3.856  -6.234   8.565  1.00  2.29           H  
ATOM    100 2HA  GLY A   9       4.574  -4.996   7.559  1.00  2.29           H  
ATOM    101  N   HIS A  10       1.564  -4.954   6.737  1.00  2.38           N  
ATOM    102  CA  HIS A  10       0.345  -4.140   6.650  1.00  2.38           C  
ATOM    103  C   HIS A  10      -0.907  -4.795   7.223  1.00  2.38           C  
ATOM    104  O   HIS A  10      -1.064  -6.017   7.199  1.00  2.38           O  
ATOM    105  CB  HIS A  10       0.046  -3.808   5.186  1.00  2.38           C  
ATOM    106  CG  HIS A  10       1.058  -2.939   4.522  1.00  2.38           C  
ATOM    107  ND1 HIS A  10       0.856  -1.595   4.253  1.00  2.38           N  
ATOM    108  CD2 HIS A  10       2.285  -3.224   4.098  1.00  2.38           C  
ATOM    109  CE1 HIS A  10       1.937  -1.112   3.667  1.00  2.38           C  
ATOM    110  NE2 HIS A  10       2.808  -2.094   3.557  1.00  2.38           N  
ATOM    111  H   HIS A  10       1.753  -5.619   5.981  1.00  2.38           H  
ATOM    112  HA  HIS A  10       0.499  -3.211   7.182  1.00  2.38           H  
ATOM    113 1HB  HIS A  10      -0.017  -4.738   4.617  1.00  2.38           H  
ATOM    114 2HB  HIS A  10      -0.927  -3.319   5.118  1.00  2.38           H  
ATOM    115  HD2 HIS A  10       2.771  -4.176   4.177  1.00  2.38           H  
ATOM    116  HE1 HIS A  10       2.088  -0.083   3.339  1.00  2.38           H  
ATOM    117  HE2 HIS A  10       3.767  -2.071   3.167  1.00  2.38           H  
ATOM    118  N   VAL A  11      -1.845  -3.966   7.676  1.00  2.53           N  
ATOM    119  CA  VAL A  11      -3.153  -4.459   8.083  1.00  2.53           C  
ATOM    120  C   VAL A  11      -3.983  -4.769   6.838  1.00  2.53           C  
ATOM    121  O   VAL A  11      -4.076  -3.960   5.918  1.00  2.53           O  
ATOM    122  CB  VAL A  11      -3.840  -3.429   9.005  1.00  2.53           C  
ATOM    123  CG1 VAL A  11      -5.251  -3.825   9.352  1.00  2.53           C  
ATOM    124  CG2 VAL A  11      -3.032  -3.335  10.250  1.00  2.53           C  
ATOM    125  H   VAL A  11      -1.662  -2.960   7.738  1.00  2.53           H  
ATOM    126  HA  VAL A  11      -3.017  -5.381   8.650  1.00  2.53           H  
ATOM    127  HB  VAL A  11      -3.869  -2.458   8.506  1.00  2.53           H  
ATOM    128 1HG1 VAL A  11      -5.681  -3.072  10.013  1.00  2.53           H  
ATOM    129 2HG1 VAL A  11      -5.820  -3.865   8.458  1.00  2.53           H  
ATOM    130 3HG1 VAL A  11      -5.255  -4.794   9.850  1.00  2.53           H  
ATOM    131 1HG2 VAL A  11      -3.462  -2.592  10.921  1.00  2.53           H  
ATOM    132 2HG2 VAL A  11      -2.998  -4.303  10.747  1.00  2.53           H  
ATOM    133 3HG2 VAL A  11      -2.054  -3.044   9.963  1.00  2.53           H  
ATOM    134  N   ARG A  12      -4.574  -5.962   6.809  1.00  2.75           N  
ATOM    135  CA  ARG A  12      -5.353  -6.450   5.665  1.00  2.75           C  
ATOM    136  C   ARG A  12      -6.849  -6.134   5.751  1.00  2.75           C  
ATOM    137  O   ARG A  12      -7.648  -6.621   4.949  1.00  2.75           O  
ATOM    138  CB  ARG A  12      -5.155  -7.948   5.521  1.00  2.75           C  
ATOM    139  CG  ARG A  12      -3.722  -8.360   5.179  1.00  2.75           C  
ATOM    140  CD  ARG A  12      -3.574  -9.838   5.056  1.00  2.75           C  
ATOM    141  NE  ARG A  12      -2.202 -10.221   4.743  1.00  2.75           N  
ATOM    142  CZ  ARG A  12      -1.785 -11.485   4.526  1.00  2.75           C  
ATOM    143  NH1 ARG A  12      -2.638 -12.485   4.588  1.00  2.75           N  
ATOM    144  NH2 ARG A  12      -0.514 -11.719   4.252  1.00  2.75           N  
ATOM    145  H   ARG A  12      -4.452  -6.573   7.605  1.00  2.75           H  
ATOM    146  HA  ARG A  12      -4.960  -5.972   4.766  1.00  2.75           H  
ATOM    147 1HB  ARG A  12      -5.432  -8.443   6.449  1.00  2.75           H  
ATOM    148 2HB  ARG A  12      -5.808  -8.328   4.736  1.00  2.75           H  
ATOM    149 1HG  ARG A  12      -3.434  -7.907   4.231  1.00  2.75           H  
ATOM    150 2HG  ARG A  12      -3.046  -8.008   5.965  1.00  2.75           H  
ATOM    151 1HD  ARG A  12      -3.854 -10.310   5.997  1.00  2.75           H  
ATOM    152 2HD  ARG A  12      -4.221 -10.203   4.259  1.00  2.75           H  
ATOM    153  HE  ARG A  12      -1.511  -9.481   4.689  1.00  2.75           H  
ATOM    154 1HH1 ARG A  12      -3.610 -12.307   4.799  1.00  2.75           H  
ATOM    155 2HH1 ARG A  12      -2.321 -13.430   4.426  1.00  2.75           H  
ATOM    156 1HH2 ARG A  12       0.141 -10.950   4.204  1.00  2.75           H  
ATOM    157 2HH2 ARG A  12      -0.198 -12.664   4.089  1.00  2.75           H  
ATOM    158  N   GLY A  13      -7.209  -5.360   6.759  1.00  3.00           N  
ATOM    159  CA  GLY A  13      -8.575  -4.936   7.029  1.00  3.00           C  
ATOM    160  C   GLY A  13      -8.853  -3.597   6.353  1.00  3.00           C  
ATOM    161  O   GLY A  13      -8.319  -3.312   5.289  1.00  3.00           O  
ATOM    162  H   GLY A  13      -6.476  -5.024   7.357  1.00  3.00           H  
ATOM    163 1HA  GLY A  13      -9.274  -5.687   6.667  1.00  3.00           H  
ATOM    164 2HA  GLY A  13      -8.722  -4.842   8.104  1.00  3.00           H  
ATOM    165  N   LYS A  14      -9.739  -2.800   6.935  1.00  3.27           N  
ATOM    166  CA  LYS A  14     -10.125  -1.519   6.341  1.00  3.27           C  
ATOM    167  C   LYS A  14      -9.010  -0.466   6.321  1.00  3.27           C  
ATOM    168  O   LYS A  14      -8.318  -0.256   7.320  1.00  3.27           O  
ATOM    169  CB  LYS A  14     -11.345  -0.949   7.070  1.00  3.27           C  
ATOM    170  CG  LYS A  14     -11.897   0.348   6.472  1.00  3.27           C  
ATOM    171  CD  LYS A  14     -13.168   0.795   7.187  1.00  3.27           C  
ATOM    172  CE  LYS A  14     -13.710   2.087   6.592  1.00  3.27           C  
ATOM    173  NZ  LYS A  14     -14.950   2.538   7.280  1.00  3.27           N  
ATOM    174  H   LYS A  14     -10.156  -3.081   7.810  1.00  3.27           H  
ATOM    175  HA  LYS A  14     -10.407  -1.704   5.303  1.00  3.27           H  
ATOM    176 1HB  LYS A  14     -12.148  -1.685   7.069  1.00  3.27           H  
ATOM    177 2HB  LYS A  14     -11.084  -0.747   8.108  1.00  3.27           H  
ATOM    178 1HG  LYS A  14     -11.151   1.138   6.566  1.00  3.27           H  
ATOM    179 2HG  LYS A  14     -12.111   0.201   5.414  1.00  3.27           H  
ATOM    180 1HD  LYS A  14     -13.928   0.017   7.100  1.00  3.27           H  
ATOM    181 2HD  LYS A  14     -12.954   0.953   8.244  1.00  3.27           H  
ATOM    182 1HE  LYS A  14     -12.952   2.864   6.680  1.00  3.27           H  
ATOM    183 2HE  LYS A  14     -13.929   1.927   5.536  1.00  3.27           H  
ATOM    184 1HZ  LYS A  14     -15.278   3.395   6.856  1.00  3.27           H  
ATOM    185 2HZ  LYS A  14     -15.662   1.827   7.192  1.00  3.27           H  
ATOM    186 3HZ  LYS A  14     -14.754   2.700   8.257  1.00  3.27           H  
ATOM    187  N   TYR A  15      -8.876   0.215   5.185  1.00  3.50           N  
ATOM    188  CA  TYR A  15      -7.957   1.338   5.002  1.00  3.50           C  
ATOM    189  C   TYR A  15      -8.497   2.228   3.888  1.00  3.50           C  
ATOM    190  O   TYR A  15      -9.231   1.753   3.023  1.00  3.50           O  
ATOM    191  CB  TYR A  15      -6.533   0.854   4.676  1.00  3.50           C  
ATOM    192  CG  TYR A  15      -6.445   0.005   3.419  1.00  3.50           C  
ATOM    193  CD1 TYR A  15      -6.228   0.583   2.192  1.00  3.50           C  
ATOM    194  CD2 TYR A  15      -6.578  -1.360   3.515  1.00  3.50           C  
ATOM    195  CE1 TYR A  15      -6.154  -0.186   1.062  1.00  3.50           C  
ATOM    196  CE2 TYR A  15      -6.512  -2.148   2.387  1.00  3.50           C  
ATOM    197  CZ  TYR A  15      -6.300  -1.564   1.159  1.00  3.50           C  
ATOM    198  OH  TYR A  15      -6.227  -2.341   0.019  1.00  3.50           O  
ATOM    199  H   TYR A  15      -9.460  -0.051   4.405  1.00  3.50           H  
ATOM    200  HA  TYR A  15      -7.929   1.926   5.920  1.00  3.50           H  
ATOM    201 1HB  TYR A  15      -5.874   1.718   4.548  1.00  3.50           H  
ATOM    202 2HB  TYR A  15      -6.146   0.268   5.511  1.00  3.50           H  
ATOM    203  HD1 TYR A  15      -6.120   1.637   2.121  1.00  3.50           H  
ATOM    204  HD2 TYR A  15      -6.735  -1.813   4.484  1.00  3.50           H  
ATOM    205  HE1 TYR A  15      -5.983   0.285   0.095  1.00  3.50           H  
ATOM    206  HE2 TYR A  15      -6.621  -3.231   2.474  1.00  3.50           H  
ATOM    207  HH  TYR A  15      -5.606  -1.925  -0.616  1.00  3.50           H  
ATOM    208  N   SER A  16      -8.124   3.510   3.888  1.00  3.66           N  
ATOM    209  CA  SER A  16      -8.543   4.404   2.804  1.00  3.66           C  
ATOM    210  C   SER A  16      -7.513   4.503   1.677  1.00  3.66           C  
ATOM    211  O   SER A  16      -7.835   4.895   0.555  1.00  3.66           O  
ATOM    212  CB  SER A  16      -8.819   5.785   3.359  1.00  3.66           C  
ATOM    213  OG  SER A  16      -7.649   6.356   3.860  1.00  3.66           O  
ATOM    214  H   SER A  16      -7.548   3.864   4.638  1.00  3.66           H  
ATOM    215  HA  SER A  16      -9.469   4.013   2.377  1.00  3.66           H  
ATOM    216 1HB  SER A  16      -9.229   6.416   2.572  1.00  3.66           H  
ATOM    217 2HB  SER A  16      -9.565   5.718   4.149  1.00  3.66           H  
ATOM    218  HG  SER A  16      -7.045   6.398   3.114  1.00  3.66           H  
ATOM    219  N   ARG A  17      -6.268   4.171   1.990  1.00  3.74           N  
ATOM    220  CA  ARG A  17      -5.175   4.233   1.025  1.00  3.74           C  
ATOM    221  C   ARG A  17      -3.980   3.397   1.480  1.00  3.74           C  
ATOM    222  O   ARG A  17      -3.766   3.195   2.675  1.00  3.74           O  
ATOM    223  CB  ARG A  17      -4.733   5.674   0.806  1.00  3.74           C  
ATOM    224  CG  ARG A  17      -4.138   6.328   2.027  1.00  3.74           C  
ATOM    225  CD  ARG A  17      -3.723   7.735   1.800  1.00  3.74           C  
ATOM    226  NE  ARG A  17      -3.077   8.282   2.989  1.00  3.74           N  
ATOM    227  CZ  ARG A  17      -2.455   9.483   3.045  1.00  3.74           C  
ATOM    228  NH1 ARG A  17      -2.395  10.242   1.970  1.00  3.74           N  
ATOM    229  NH2 ARG A  17      -1.904   9.904   4.172  1.00  3.74           N  
ATOM    230  H   ARG A  17      -6.077   3.854   2.927  1.00  3.74           H  
ATOM    231  HA  ARG A  17      -5.534   3.833   0.075  1.00  3.74           H  
ATOM    232 1HB  ARG A  17      -3.984   5.709   0.018  1.00  3.74           H  
ATOM    233 2HB  ARG A  17      -5.579   6.280   0.479  1.00  3.74           H  
ATOM    234 1HG  ARG A  17      -4.874   6.322   2.825  1.00  3.74           H  
ATOM    235 2HG  ARG A  17      -3.275   5.771   2.344  1.00  3.74           H  
ATOM    236 1HD  ARG A  17      -3.028   7.794   0.969  1.00  3.74           H  
ATOM    237 2HD  ARG A  17      -4.602   8.340   1.583  1.00  3.74           H  
ATOM    238  HE  ARG A  17      -3.114   7.705   3.838  1.00  3.74           H  
ATOM    239 1HH1 ARG A  17      -2.815   9.929   1.106  1.00  3.74           H  
ATOM    240 2HH1 ARG A  17      -1.932  11.138   2.009  1.00  3.74           H  
ATOM    241 1HH2 ARG A  17      -1.947   9.337   5.006  1.00  3.74           H  
ATOM    242 2HH2 ARG A  17      -1.441  10.799   4.200  1.00  3.74           H  
ATOM    243  N   HIS A  18      -3.116   3.035   0.539  1.00  3.72           N  
ATOM    244  CA  HIS A  18      -1.915   2.250   0.850  1.00  3.72           C  
ATOM    245  C   HIS A  18      -0.727   3.089   1.299  1.00  3.72           C  
ATOM    246  O   HIS A  18       0.365   2.574   1.527  1.00  3.72           O  
ATOM    247  CB  HIS A  18      -1.513   1.405  -0.360  1.00  3.72           C  
ATOM    248  CG  HIS A  18      -2.403   0.228  -0.620  1.00  3.72           C  
ATOM    249  ND1 HIS A  18      -2.390  -0.889   0.187  1.00  3.72           N  
ATOM    250  CD2 HIS A  18      -3.332  -0.011  -1.580  1.00  3.72           C  
ATOM    251  CE1 HIS A  18      -3.253  -1.770  -0.264  1.00  3.72           C  
ATOM    252  NE2 HIS A  18      -3.854  -1.266  -1.333  1.00  3.72           N  
ATOM    253  H   HIS A  18      -3.316   3.253  -0.428  1.00  3.72           H  
ATOM    254  HA  HIS A  18      -2.148   1.563   1.665  1.00  3.72           H  
ATOM    255 1HB  HIS A  18      -1.503   2.032  -1.252  1.00  3.72           H  
ATOM    256 2HB  HIS A  18      -0.509   1.036  -0.216  1.00  3.72           H  
ATOM    257  HD1 HIS A  18      -1.814  -1.032   0.994  1.00  3.72           H  
ATOM    258  HD2 HIS A  18      -3.695   0.574  -2.425  1.00  3.72           H  
ATOM    259  HE1 HIS A  18      -3.383  -2.725   0.247  1.00  3.72           H  
ATOM    260  N   ARG A  19      -0.945   4.386   1.431  1.00  3.61           N  
ATOM    261  CA  ARG A  19       0.088   5.292   1.903  1.00  3.61           C  
ATOM    262  C   ARG A  19      -0.129   5.650   3.373  1.00  3.61           C  
ATOM    263  O   ARG A  19       0.655   6.392   3.976  1.00  3.61           O  
ATOM    264  CB  ARG A  19       0.124   6.539   1.051  1.00  3.61           C  
ATOM    265  CG  ARG A  19       0.389   6.255  -0.416  1.00  3.61           C  
ATOM    266  CD  ARG A  19       1.800   5.811  -0.648  1.00  3.61           C  
ATOM    267  NE  ARG A  19       2.744   6.894  -0.427  1.00  3.61           N  
ATOM    268  CZ  ARG A  19       4.084   6.771  -0.453  1.00  3.61           C  
ATOM    269  NH1 ARG A  19       4.648   5.605  -0.667  1.00  3.61           N  
ATOM    270  NH2 ARG A  19       4.843   7.843  -0.268  1.00  3.61           N  
ATOM    271  H   ARG A  19      -1.858   4.744   1.208  1.00  3.61           H  
ATOM    272  HA  ARG A  19       1.049   4.795   1.806  1.00  3.61           H  
ATOM    273 1HB  ARG A  19      -0.814   7.065   1.132  1.00  3.61           H  
ATOM    274 2HB  ARG A  19       0.908   7.204   1.411  1.00  3.61           H  
ATOM    275 1HG  ARG A  19      -0.278   5.467  -0.761  1.00  3.61           H  
ATOM    276 2HG  ARG A  19       0.214   7.161  -0.998  1.00  3.61           H  
ATOM    277 1HD  ARG A  19       2.044   4.997   0.040  1.00  3.61           H  
ATOM    278 2HD  ARG A  19       1.915   5.461  -1.673  1.00  3.61           H  
ATOM    279  HE  ARG A  19       2.364   7.814  -0.259  1.00  3.61           H  
ATOM    280 1HH1 ARG A  19       4.082   4.751  -0.789  1.00  3.61           H  
ATOM    281 2HH1 ARG A  19       5.648   5.535  -0.700  1.00  3.61           H  
ATOM    282 1HH2 ARG A  19       4.413   8.744  -0.104  1.00  3.61           H  
ATOM    283 2HH2 ARG A  19       5.848   7.762  -0.291  1.00  3.61           H  
ATOM    284  N   SER A  20      -1.173   5.088   3.989  1.00  3.41           N  
ATOM    285  CA  SER A  20      -1.415   5.399   5.388  1.00  3.41           C  
ATOM    286  C   SER A  20      -0.539   4.539   6.277  1.00  3.41           C  
ATOM    287  O   SER A  20      -0.946   3.488   6.767  1.00  3.41           O  
ATOM    288  CB  SER A  20      -2.879   5.251   5.757  1.00  3.41           C  
ATOM    289  OG  SER A  20      -3.672   6.266   5.186  1.00  3.41           O  
ATOM    290  H   SER A  20      -1.807   4.453   3.500  1.00  3.41           H  
ATOM    291  HA  SER A  20      -1.143   6.440   5.563  1.00  3.41           H  
ATOM    292 1HB  SER A  20      -3.236   4.277   5.413  1.00  3.41           H  
ATOM    293 2HB  SER A  20      -2.984   5.268   6.835  1.00  3.41           H  
ATOM    294  HG  SER A  20      -4.573   6.086   5.484  1.00  3.41           H  
ATOM    295  N   LEU A  21       0.672   5.027   6.506  1.00  3.15           N  
ATOM    296  CA  LEU A  21       1.708   4.323   7.267  1.00  3.15           C  
ATOM    297  C   LEU A  21       1.201   3.872   8.645  1.00  3.15           C  
ATOM    298  O   LEU A  21       1.611   2.828   9.151  1.00  3.15           O  
ATOM    299  CB  LEU A  21       2.927   5.228   7.454  1.00  3.15           C  
ATOM    300  CG  LEU A  21       4.164   4.551   8.047  1.00  3.15           C  
ATOM    301  CD1 LEU A  21       4.621   3.463   7.092  1.00  3.15           C  
ATOM    302  CD2 LEU A  21       5.259   5.578   8.260  1.00  3.15           C  
ATOM    303  H   LEU A  21       0.893   5.902   6.029  1.00  3.15           H  
ATOM    304  HA  LEU A  21       2.006   3.439   6.704  1.00  3.15           H  
ATOM    305 1HB  LEU A  21       3.203   5.642   6.483  1.00  3.15           H  
ATOM    306 2HB  LEU A  21       2.650   6.052   8.111  1.00  3.15           H  
ATOM    307  HG  LEU A  21       3.910   4.089   9.001  1.00  3.15           H  
ATOM    308 1HD1 LEU A  21       5.500   2.963   7.478  1.00  3.15           H  
ATOM    309 2HD1 LEU A  21       3.820   2.735   6.955  1.00  3.15           H  
ATOM    310 3HD1 LEU A  21       4.866   3.926   6.146  1.00  3.15           H  
ATOM    311 1HD2 LEU A  21       6.140   5.090   8.680  1.00  3.15           H  
ATOM    312 2HD2 LEU A  21       5.518   6.037   7.305  1.00  3.15           H  
ATOM    313 3HD2 LEU A  21       4.907   6.345   8.948  1.00  3.15           H  
ATOM    314  N   GLN A  22       0.299   4.642   9.252  1.00  2.90           N  
ATOM    315  CA  GLN A  22      -0.246   4.296  10.565  1.00  2.90           C  
ATOM    316  C   GLN A  22      -1.039   2.968  10.567  1.00  2.90           C  
ATOM    317  O   GLN A  22      -1.277   2.392  11.633  1.00  2.90           O  
ATOM    318  CB  GLN A  22      -1.129   5.432  11.114  1.00  2.90           C  
ATOM    319  CG  GLN A  22      -2.439   5.703  10.356  1.00  2.90           C  
ATOM    320  CD  GLN A  22      -2.286   6.733   9.246  1.00  2.90           C  
ATOM    321  OE1 GLN A  22      -1.217   6.870   8.645  1.00  2.90           O  
ATOM    322  NE2 GLN A  22      -3.360   7.472   8.975  1.00  2.90           N  
ATOM    323  H   GLN A  22      -0.011   5.484   8.787  1.00  2.90           H  
ATOM    324  HA  GLN A  22       0.594   4.174  11.248  1.00  2.90           H  
ATOM    325 1HB  GLN A  22      -1.390   5.215  12.149  1.00  2.90           H  
ATOM    326 2HB  GLN A  22      -0.556   6.359  11.115  1.00  2.90           H  
ATOM    327 1HG  GLN A  22      -2.797   4.779   9.910  1.00  2.90           H  
ATOM    328 2HG  GLN A  22      -3.177   6.078  11.064  1.00  2.90           H  
ATOM    329 1HE2 GLN A  22      -3.325   8.173   8.262  1.00  2.90           H  
ATOM    330 2HE2 GLN A  22      -4.207   7.332   9.490  1.00  2.90           H  
ATOM    331  N   SER A  23      -1.422   2.468   9.375  1.00  2.68           N  
ATOM    332  CA  SER A  23      -2.163   1.215   9.218  1.00  2.68           C  
ATOM    333  C   SER A  23      -1.206   0.068   8.884  1.00  2.68           C  
ATOM    334  O   SER A  23      -1.642  -0.993   8.412  1.00  2.68           O  
ATOM    335  CB  SER A  23      -3.235   1.309   8.150  1.00  2.68           C  
ATOM    336  OG  SER A  23      -2.690   1.513   6.884  1.00  2.68           O  
ATOM    337  H   SER A  23      -1.185   2.975   8.523  1.00  2.68           H  
ATOM    338  HA  SER A  23      -2.650   0.982  10.164  1.00  2.68           H  
ATOM    339 1HB  SER A  23      -3.833   0.396   8.149  1.00  2.68           H  
ATOM    340 2HB  SER A  23      -3.902   2.135   8.391  1.00  2.68           H  
ATOM    341  HG  SER A  23      -1.995   2.192   6.988  1.00  2.68           H  
ATOM    342  N   CYS A  24       0.089   0.320   9.101  1.00  2.53           N  
ATOM    343  CA  CYS A  24       1.176  -0.624   8.899  1.00  2.53           C  
ATOM    344  C   CYS A  24       2.039  -0.837  10.133  1.00  2.53           C  
ATOM    345  O   CYS A  24       3.131  -0.288  10.189  1.00  2.53           O  
ATOM    346  CB  CYS A  24       2.147  -0.176   7.814  1.00  2.53           C  
ATOM    347  SG  CYS A  24       3.522  -1.342   7.696  1.00  2.53           S  
ATOM    348  H   CYS A  24       0.356   1.249   9.426  1.00  2.53           H  
ATOM    349  HA  CYS A  24       0.751  -1.568   8.594  1.00  2.53           H  
ATOM    350 1HB  CYS A  24       1.639  -0.131   6.845  1.00  2.53           H  
ATOM    351 2HB  CYS A  24       2.544   0.808   8.038  1.00  2.53           H  
ATOM    352  N   PRO A  25       1.609  -1.658  11.115  1.00  2.47           N  
ATOM    353  CA  PRO A  25       2.251  -1.907  12.393  1.00  2.47           C  
ATOM    354  C   PRO A  25       3.736  -2.185  12.268  1.00  2.47           C  
ATOM    355  O   PRO A  25       4.495  -1.828  13.163  1.00  2.47           O  
ATOM    356  CB  PRO A  25       1.494  -3.135  12.901  1.00  2.47           C  
ATOM    357  CG  PRO A  25       0.133  -2.982  12.309  1.00  2.47           C  
ATOM    358  CD  PRO A  25       0.377  -2.409  10.943  1.00  2.47           C  
ATOM    359  HA  PRO A  25       2.076  -1.043  13.050  1.00  2.47           H  
ATOM    360 1HB  PRO A  25       2.002  -4.053  12.572  1.00  2.47           H  
ATOM    361 2HB  PRO A  25       1.485  -3.144  14.000  1.00  2.47           H  
ATOM    362 1HG  PRO A  25      -0.377  -3.957  12.270  1.00  2.47           H  
ATOM    363 2HG  PRO A  25      -0.484  -2.325  12.936  1.00  2.47           H  
ATOM    364 1HD  PRO A  25       0.485  -3.208  10.195  1.00  2.47           H  
ATOM    365 2HD  PRO A  25      -0.435  -1.741  10.730  1.00  2.47           H  
ATOM    366  N   LEU A  26       4.190  -2.785  11.170  1.00  2.52           N  
ATOM    367  CA  LEU A  26       5.625  -3.015  11.029  1.00  2.52           C  
ATOM    368  C   LEU A  26       6.415  -1.709  11.171  1.00  2.52           C  
ATOM    369  O   LEU A  26       7.538  -1.694  11.671  1.00  2.52           O  
ATOM    370  CB  LEU A  26       5.924  -3.664   9.698  1.00  2.52           C  
ATOM    371  CG  LEU A  26       7.364  -4.000   9.436  1.00  2.52           C  
ATOM    372  CD1 LEU A  26       7.859  -4.971  10.500  1.00  2.52           C  
ATOM    373  CD2 LEU A  26       7.468  -4.600   8.049  1.00  2.52           C  
ATOM    374  H   LEU A  26       3.562  -3.097  10.422  1.00  2.52           H  
ATOM    375  HA  LEU A  26       5.941  -3.692  11.819  1.00  2.52           H  
ATOM    376 1HB  LEU A  26       5.369  -4.581   9.664  1.00  2.52           H  
ATOM    377 2HB  LEU A  26       5.584  -3.014   8.902  1.00  2.52           H  
ATOM    378  HG  LEU A  26       7.970  -3.092   9.487  1.00  2.52           H  
ATOM    379 1HD1 LEU A  26       8.904  -5.216  10.314  1.00  2.52           H  
ATOM    380 2HD1 LEU A  26       7.766  -4.505  11.480  1.00  2.52           H  
ATOM    381 3HD1 LEU A  26       7.261  -5.881  10.472  1.00  2.52           H  
ATOM    382 1HD2 LEU A  26       8.510  -4.841   7.834  1.00  2.52           H  
ATOM    383 2HD2 LEU A  26       6.869  -5.506   7.999  1.00  2.52           H  
ATOM    384 3HD2 LEU A  26       7.105  -3.884   7.324  1.00  2.52           H  
ATOM    385  N   ALA A  27       5.828  -0.605  10.714  1.00  2.70           N  
ATOM    386  CA  ALA A  27       6.425   0.725  10.740  1.00  2.70           C  
ATOM    387  C   ALA A  27       6.744   1.188  12.155  1.00  2.70           C  
ATOM    388  O   ALA A  27       7.561   2.087  12.357  1.00  2.70           O  
ATOM    389  CB  ALA A  27       5.480   1.727  10.113  1.00  2.70           C  
ATOM    390  H   ALA A  27       4.883  -0.677  10.348  1.00  2.70           H  
ATOM    391  HA  ALA A  27       7.352   0.683  10.169  1.00  2.70           H  
ATOM    392 1HB  ALA A  27       5.940   2.709  10.106  1.00  2.70           H  
ATOM    393 2HB  ALA A  27       5.257   1.417   9.116  1.00  2.70           H  
ATOM    394 3HB  ALA A  27       4.555   1.763  10.688  1.00  2.70           H  
ATOM    395  N   LYS A  28       6.031   0.627  13.127  1.00  3.00           N  
ATOM    396  CA  LYS A  28       6.143   0.982  14.524  1.00  3.00           C  
ATOM    397  C   LYS A  28       7.170   0.106  15.251  1.00  3.00           C  
ATOM    398  O   LYS A  28       7.392   0.282  16.453  1.00  3.00           O  
ATOM    399  CB  LYS A  28       4.765   0.823  15.169  1.00  3.00           C  
ATOM    400  CG  LYS A  28       3.697   1.758  14.578  1.00  3.00           C  
ATOM    401  CD  LYS A  28       2.323   1.516  15.200  1.00  3.00           C  
ATOM    402  CE  LYS A  28       1.256   2.429  14.581  1.00  3.00           C  
ATOM    403  NZ  LYS A  28      -0.102   2.152  15.134  1.00  3.00           N  
ATOM    404  H   LYS A  28       5.394  -0.131  12.902  1.00  3.00           H  
ATOM    405  HA  LYS A  28       6.465   2.020  14.597  1.00  3.00           H  
ATOM    406 1HB  LYS A  28       4.423  -0.203  15.050  1.00  3.00           H  
ATOM    407 2HB  LYS A  28       4.839   1.022  16.236  1.00  3.00           H  
ATOM    408 1HG  LYS A  28       3.990   2.794  14.742  1.00  3.00           H  
ATOM    409 2HG  LYS A  28       3.629   1.581  13.501  1.00  3.00           H  
ATOM    410 1HD  LYS A  28       2.033   0.476  15.044  1.00  3.00           H  
ATOM    411 2HD  LYS A  28       2.371   1.705  16.271  1.00  3.00           H  
ATOM    412 1HE  LYS A  28       1.516   3.466  14.786  1.00  3.00           H  
ATOM    413 2HE  LYS A  28       1.233   2.277  13.496  1.00  3.00           H  
ATOM    414 1HZ  LYS A  28      -0.779   2.776  14.710  1.00  3.00           H  
ATOM    415 2HZ  LYS A  28      -0.357   1.194  14.934  1.00  3.00           H  
ATOM    416 3HZ  LYS A  28      -0.095   2.298  16.130  1.00  3.00           H  
ATOM    417  N   LYS A  29       7.766  -0.862  14.541  1.00  3.36           N  
ATOM    418  CA  LYS A  29       8.702  -1.795  15.159  1.00  3.36           C  
ATOM    419  C   LYS A  29      10.156  -1.502  14.796  1.00  3.36           C  
ATOM    420  O   LYS A  29      10.446  -1.033  13.696  1.00  3.36           O  
ATOM    421  CB  LYS A  29       8.359  -3.223  14.730  1.00  3.36           C  
ATOM    422  CG  LYS A  29       6.984  -3.701  15.185  1.00  3.36           C  
ATOM    423  CD  LYS A  29       6.725  -5.141  14.765  1.00  3.36           C  
ATOM    424  CE  LYS A  29       5.336  -5.600  15.182  1.00  3.36           C  
ATOM    425  NZ  LYS A  29       5.080  -7.019  14.796  1.00  3.36           N  
ATOM    426  H   LYS A  29       7.575  -0.970  13.545  1.00  3.36           H  
ATOM    427  HA  LYS A  29       8.606  -1.717  16.240  1.00  3.36           H  
ATOM    428 1HB  LYS A  29       8.388  -3.286  13.641  1.00  3.36           H  
ATOM    429 2HB  LYS A  29       9.107  -3.911  15.119  1.00  3.36           H  
ATOM    430 1HG  LYS A  29       6.908  -3.617  16.268  1.00  3.36           H  
ATOM    431 2HG  LYS A  29       6.222  -3.062  14.733  1.00  3.36           H  
ATOM    432 1HD  LYS A  29       6.812  -5.223  13.683  1.00  3.36           H  
ATOM    433 2HD  LYS A  29       7.466  -5.795  15.222  1.00  3.36           H  
ATOM    434 1HE  LYS A  29       5.237  -5.502  16.262  1.00  3.36           H  
ATOM    435 2HE  LYS A  29       4.591  -4.960  14.700  1.00  3.36           H  
ATOM    436 1HZ  LYS A  29       4.150  -7.288  15.087  1.00  3.36           H  
ATOM    437 2HZ  LYS A  29       5.159  -7.115  13.793  1.00  3.36           H  
ATOM    438 3HZ  LYS A  29       5.758  -7.618  15.245  1.00  3.36           H  
ATOM    439  N   ARG A  30      11.060  -1.860  15.714  1.00  3.75           N  
ATOM    440  CA  ARG A  30      12.509  -1.757  15.536  1.00  3.75           C  
ATOM    441  C   ARG A  30      12.963  -0.314  15.348  1.00  3.75           C  
ATOM    442  O   ARG A  30      12.637   0.539  16.174  1.00  3.75           O  
ATOM    443  OXT ARG A  30      13.920  -0.095  14.606  1.00  3.75           O  
ATOM    444  CB  ARG A  30      12.985  -2.616  14.366  1.00  3.75           C  
ATOM    445  CG  ARG A  30      12.817  -4.119  14.579  1.00  3.75           C  
ATOM    446  CD  ARG A  30      13.327  -4.911  13.427  1.00  3.75           C  
ATOM    447  NE  ARG A  30      13.093  -6.341  13.604  1.00  3.75           N  
ATOM    448  CZ  ARG A  30      13.914  -7.181  14.270  1.00  3.75           C  
ATOM    449  NH1 ARG A  30      15.021  -6.729  14.817  1.00  3.75           N  
ATOM    450  NH2 ARG A  30      13.605  -8.463  14.370  1.00  3.75           N  
ATOM    451  H   ARG A  30      10.716  -2.224  16.591  1.00  3.75           H  
ATOM    452  HA  ARG A  30      12.986  -2.143  16.437  1.00  3.75           H  
ATOM    453 1HB  ARG A  30      12.475  -2.349  13.446  1.00  3.75           H  
ATOM    454 2HB  ARG A  30      14.048  -2.435  14.203  1.00  3.75           H  
ATOM    455 1HG  ARG A  30      13.362  -4.423  15.472  1.00  3.75           H  
ATOM    456 2HG  ARG A  30      11.758  -4.350  14.706  1.00  3.75           H  
ATOM    457 1HD  ARG A  30      12.822  -4.592  12.517  1.00  3.75           H  
ATOM    458 2HD  ARG A  30      14.400  -4.751  13.323  1.00  3.75           H  
ATOM    459  HE  ARG A  30      12.253  -6.732  13.198  1.00  3.75           H  
ATOM    460 1HH1 ARG A  30      15.259  -5.750  14.742  1.00  3.75           H  
ATOM    461 2HH1 ARG A  30      15.633  -7.360  15.315  1.00  3.75           H  
ATOM    462 1HH2 ARG A  30      12.754  -8.812  13.950  1.00  3.75           H  
ATOM    463 2HH2 ARG A  30      14.217  -9.092  14.868  1.00  3.75           H  
TER     464
ENDMDL

REMARK ID 642574 MODEL 3 line_1_aa31-60_sample5
PFRMAT TS
TARGET line_1_aa31-60_sample5
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       1.052   0.855  -0.271  1.00  3.82           N  
ATOM      2  CA  PRO A   1       1.998   0.789   0.835  1.00  3.82           C  
ATOM      3  C   PRO A   1       2.770   2.095   0.969  1.00  3.82           C  
ATOM      4  O   PRO A   1       2.356   3.132   0.443  1.00  3.82           O  
ATOM      5  CB  PRO A   1       2.909  -0.374   0.406  1.00  3.82           C  
ATOM      6  CG  PRO A   1       2.962  -0.258  -1.072  1.00  3.82           C  
ATOM      7  CD  PRO A   1       1.567   0.174  -1.474  1.00  3.82           C  
ATOM      8  HA  PRO A   1       1.468   0.546   1.766  1.00  3.82           H  
ATOM      9 1HB  PRO A   1       3.904  -0.301   0.871  1.00  3.82           H  
ATOM     10 2HB  PRO A   1       2.477  -1.322   0.744  1.00  3.82           H  
ATOM     11 1HG  PRO A   1       3.732   0.478  -1.354  1.00  3.82           H  
ATOM     12 2HG  PRO A   1       3.261  -1.217  -1.513  1.00  3.82           H  
ATOM     13 1HD  PRO A   1       1.610   0.883  -2.314  1.00  3.82           H  
ATOM     14 2HD  PRO A   1       0.942  -0.698  -1.708  1.00  3.82           H  
ATOM     15 1H   PRO A   1       0.987   1.859  -0.388  1.00  3.82           H  
ATOM     16 2H   PRO A   1       0.253   0.492   0.118  1.00  3.82           H  
ATOM     17  N   THR A   2       3.922   2.029   1.632  1.00  3.66           N  
ATOM     18  CA  THR A   2       4.810   3.174   1.778  1.00  3.66           C  
ATOM     19  C   THR A   2       6.087   2.908   0.965  1.00  3.66           C  
ATOM     20  O   THR A   2       6.426   1.747   0.764  1.00  3.66           O  
ATOM     21  CB  THR A   2       5.164   3.382   3.260  1.00  3.66           C  
ATOM     22  OG1 THR A   2       5.833   2.219   3.749  1.00  3.66           O  
ATOM     23  CG2 THR A   2       3.926   3.631   4.048  1.00  3.66           C  
ATOM     24  H   THR A   2       4.187   1.150   2.063  1.00  3.66           H  
ATOM     25  HA  THR A   2       4.287   4.050   1.414  1.00  3.66           H  
ATOM     26  HB  THR A   2       5.822   4.234   3.374  1.00  3.66           H  
ATOM     27  HG1 THR A   2       6.057   2.335   4.679  1.00  3.66           H  
ATOM     28 1HG2 THR A   2       4.171   3.785   5.081  1.00  3.66           H  
ATOM     29 2HG2 THR A   2       3.455   4.519   3.656  1.00  3.66           H  
ATOM     30 3HG2 THR A   2       3.245   2.787   3.956  1.00  3.66           H  
ATOM     31  N   PRO A   3       6.851   3.935   0.539  1.00  3.48           N  
ATOM     32  CA  PRO A   3       8.113   3.812  -0.189  1.00  3.48           C  
ATOM     33  C   PRO A   3       9.190   2.973   0.503  1.00  3.48           C  
ATOM     34  O   PRO A   3      10.102   2.474  -0.155  1.00  3.48           O  
ATOM     35  CB  PRO A   3       8.575   5.273  -0.287  1.00  3.48           C  
ATOM     36  CG  PRO A   3       7.309   6.088  -0.231  1.00  3.48           C  
ATOM     37  CD  PRO A   3       6.401   5.345   0.715  1.00  3.48           C  
ATOM     38  HA  PRO A   3       7.905   3.406  -1.189  1.00  3.48           H  
ATOM     39 1HB  PRO A   3       9.272   5.501   0.533  1.00  3.48           H  
ATOM     40 2HB  PRO A   3       9.131   5.421  -1.225  1.00  3.48           H  
ATOM     41 1HG  PRO A   3       7.539   7.111   0.114  1.00  3.48           H  
ATOM     42 2HG  PRO A   3       6.883   6.188  -1.242  1.00  3.48           H  
ATOM     43 1HD  PRO A   3       6.551   5.694   1.743  1.00  3.48           H  
ATOM     44 2HD  PRO A   3       5.381   5.503   0.357  1.00  3.48           H  
ATOM     45  N   GLY A   4       9.119   2.845   1.828  1.00  3.31           N  
ATOM     46  CA  GLY A   4      10.123   2.080   2.557  1.00  3.31           C  
ATOM     47  C   GLY A   4       9.760   0.612   2.795  1.00  3.31           C  
ATOM     48  O   GLY A   4      10.532  -0.111   3.435  1.00  3.31           O  
ATOM     49  H   GLY A   4       8.359   3.262   2.340  1.00  3.31           H  
ATOM     50 1HA  GLY A   4      11.069   2.130   2.021  1.00  3.31           H  
ATOM     51 2HA  GLY A   4      10.292   2.559   3.519  1.00  3.31           H  
ATOM     52  N   CYS A   5       8.600   0.163   2.307  1.00  3.17           N  
ATOM     53  CA  CYS A   5       8.168  -1.204   2.574  1.00  3.17           C  
ATOM     54  C   CYS A   5       7.618  -1.889   1.326  1.00  3.17           C  
ATOM     55  O   CYS A   5       7.359  -1.245   0.307  1.00  3.17           O  
ATOM     56  CB  CYS A   5       7.109  -1.201   3.682  1.00  3.17           C  
ATOM     57  SG  CYS A   5       7.674  -0.392   5.219  1.00  3.17           S  
ATOM     58  H   CYS A   5       7.996   0.776   1.765  1.00  3.17           H  
ATOM     59  HA  CYS A   5       9.028  -1.776   2.924  1.00  3.17           H  
ATOM     60 1HB  CYS A   5       6.223  -0.676   3.329  1.00  3.17           H  
ATOM     61 2HB  CYS A   5       6.813  -2.225   3.918  1.00  3.17           H  
ATOM     62  N   THR A   6       7.443  -3.204   1.396  1.00  3.08           N  
ATOM     63  CA  THR A   6       6.840  -3.949   0.294  1.00  3.08           C  
ATOM     64  C   THR A   6       5.355  -4.107   0.568  1.00  3.08           C  
ATOM     65  O   THR A   6       4.925  -3.929   1.701  1.00  3.08           O  
ATOM     66  CB  THR A   6       7.492  -5.337   0.150  1.00  3.08           C  
ATOM     67  OG1 THR A   6       7.205  -6.135   1.324  1.00  3.08           O  
ATOM     68  CG2 THR A   6       8.993  -5.169   0.023  1.00  3.08           C  
ATOM     69  H   THR A   6       7.711  -3.688   2.240  1.00  3.08           H  
ATOM     70  HA  THR A   6       6.967  -3.390  -0.634  1.00  3.08           H  
ATOM     71  HB  THR A   6       7.107  -5.843  -0.732  1.00  3.08           H  
ATOM     72  HG1 THR A   6       7.880  -6.830   1.412  1.00  3.08           H  
ATOM     73 1HG2 THR A   6       9.462  -6.148  -0.075  1.00  3.08           H  
ATOM     74 2HG2 THR A   6       9.216  -4.570  -0.860  1.00  3.08           H  
ATOM     75 3HG2 THR A   6       9.381  -4.666   0.908  1.00  3.08           H  
ATOM     76  N   GLY A   7       4.574  -4.538  -0.418  1.00  3.05           N  
ATOM     77  CA  GLY A   7       3.142  -4.779  -0.194  1.00  3.05           C  
ATOM     78  C   GLY A   7       2.884  -5.809   0.918  1.00  3.05           C  
ATOM     79  O   GLY A   7       1.871  -5.755   1.613  1.00  3.05           O  
ATOM     80  H   GLY A   7       4.967  -4.681  -1.339  1.00  3.05           H  
ATOM     81 1HA  GLY A   7       2.656  -3.837   0.066  1.00  3.05           H  
ATOM     82 2HA  GLY A   7       2.685  -5.125  -1.120  1.00  3.05           H  
ATOM     83  N   SER A   8       3.826  -6.742   1.078  1.00  3.10           N  
ATOM     84  CA  SER A   8       3.772  -7.811   2.074  1.00  3.10           C  
ATOM     85  C   SER A   8       4.241  -7.336   3.455  1.00  3.10           C  
ATOM     86  O   SER A   8       4.187  -8.081   4.437  1.00  3.10           O  
ATOM     87  CB  SER A   8       4.638  -8.976   1.618  1.00  3.10           C  
ATOM     88  OG  SER A   8       6.020  -8.659   1.647  1.00  3.10           O  
ATOM     89  H   SER A   8       4.631  -6.701   0.472  1.00  3.10           H  
ATOM     90  HA  SER A   8       2.740  -8.149   2.161  1.00  3.10           H  
ATOM     91 1HB  SER A   8       4.450  -9.846   2.244  1.00  3.10           H  
ATOM     92 2HB  SER A   8       4.354  -9.245   0.599  1.00  3.10           H  
ATOM     93  HG  SER A   8       6.121  -7.719   1.411  1.00  3.10           H  
ATOM     94  N   GLY A   9       4.734  -6.106   3.508  1.00  3.23           N  
ATOM     95  CA  GLY A   9       5.331  -5.478   4.672  1.00  3.23           C  
ATOM     96  C   GLY A   9       4.355  -4.714   5.551  1.00  3.23           C  
ATOM     97  O   GLY A   9       4.742  -3.726   6.151  1.00  3.23           O  
ATOM     98  H   GLY A   9       4.706  -5.527   2.676  1.00  3.23           H  
ATOM     99 1HA  GLY A   9       5.837  -6.239   5.269  1.00  3.23           H  
ATOM    100 2HA  GLY A   9       6.103  -4.791   4.326  1.00  3.23           H  
ATOM    101  N   HIS A  10       3.088  -5.099   5.593  1.00  3.38           N  
ATOM    102  CA  HIS A  10       2.135  -4.352   6.414  1.00  3.38           C  
ATOM    103  C   HIS A  10       1.259  -5.233   7.296  1.00  3.38           C  
ATOM    104  O   HIS A  10       0.818  -6.317   6.904  1.00  3.38           O  
ATOM    105  CB  HIS A  10       1.268  -3.454   5.530  1.00  3.38           C  
ATOM    106  CG  HIS A  10       2.051  -2.359   4.882  1.00  3.38           C  
ATOM    107  ND1 HIS A  10       2.224  -1.127   5.477  1.00  3.38           N  
ATOM    108  CD2 HIS A  10       2.726  -2.311   3.712  1.00  3.38           C  
ATOM    109  CE1 HIS A  10       2.970  -0.369   4.699  1.00  3.38           C  
ATOM    110  NE2 HIS A  10       3.293  -1.065   3.625  1.00  3.38           N  
ATOM    111  H   HIS A  10       2.798  -5.918   5.075  1.00  3.38           H  
ATOM    112  HA  HIS A  10       2.684  -3.697   7.088  1.00  3.38           H  
ATOM    113 1HB  HIS A  10       0.793  -4.049   4.752  1.00  3.38           H  
ATOM    114 2HB  HIS A  10       0.478  -2.999   6.134  1.00  3.38           H  
ATOM    115  HD1 HIS A  10       1.828  -0.823   6.364  1.00  3.38           H  
ATOM    116  HD2 HIS A  10       2.878  -3.040   2.917  1.00  3.38           H  
ATOM    117  HE1 HIS A  10       3.218   0.648   5.001  1.00  3.38           H  
ATOM    118  N   VAL A  11       0.969  -4.714   8.483  1.00  3.53           N  
ATOM    119  CA  VAL A  11       0.093  -5.353   9.444  1.00  3.53           C  
ATOM    120  C   VAL A  11      -1.360  -5.121   9.097  1.00  3.53           C  
ATOM    121  O   VAL A  11      -1.796  -3.989   8.905  1.00  3.53           O  
ATOM    122  CB  VAL A  11       0.367  -4.793  10.854  1.00  3.53           C  
ATOM    123  CG1 VAL A  11      -0.618  -5.378  11.864  1.00  3.53           C  
ATOM    124  CG2 VAL A  11       1.788  -5.127  11.255  1.00  3.53           C  
ATOM    125  H   VAL A  11       1.401  -3.828   8.742  1.00  3.53           H  
ATOM    126  HA  VAL A  11       0.296  -6.422   9.441  1.00  3.53           H  
ATOM    127  HB  VAL A  11       0.239  -3.706  10.842  1.00  3.53           H  
ATOM    128 1HG1 VAL A  11      -0.413  -4.961  12.849  1.00  3.53           H  
ATOM    129 2HG1 VAL A  11      -1.632  -5.125  11.578  1.00  3.53           H  
ATOM    130 3HG1 VAL A  11      -0.512  -6.458  11.894  1.00  3.53           H  
ATOM    131 1HG2 VAL A  11       1.998  -4.719  12.243  1.00  3.53           H  
ATOM    132 2HG2 VAL A  11       1.919  -6.208  11.266  1.00  3.53           H  
ATOM    133 3HG2 VAL A  11       2.469  -4.694  10.540  1.00  3.53           H  
ATOM    134  N   ARG A  12      -2.131  -6.198   9.039  1.00  3.65           N  
ATOM    135  CA  ARG A  12      -3.543  -6.097   8.682  1.00  3.65           C  
ATOM    136  C   ARG A  12      -4.372  -5.726   9.907  1.00  3.65           C  
ATOM    137  O   ARG A  12      -5.155  -6.528  10.414  1.00  3.65           O  
ATOM    138  CB  ARG A  12      -4.021  -7.427   8.124  1.00  3.65           C  
ATOM    139  CG  ARG A  12      -3.340  -7.853   6.829  1.00  3.65           C  
ATOM    140  CD  ARG A  12      -3.785  -9.205   6.383  1.00  3.65           C  
ATOM    141  NE  ARG A  12      -3.092  -9.634   5.174  1.00  3.65           N  
ATOM    142  CZ  ARG A  12      -3.289 -10.815   4.550  1.00  3.65           C  
ATOM    143  NH1 ARG A  12      -4.161 -11.680   5.026  1.00  3.65           N  
ATOM    144  NH2 ARG A  12      -2.601 -11.107   3.461  1.00  3.65           N  
ATOM    145  H   ARG A  12      -1.724  -7.107   9.217  1.00  3.65           H  
ATOM    146  HA  ARG A  12      -3.662  -5.324   7.925  1.00  3.65           H  
ATOM    147 1HB  ARG A  12      -3.864  -8.210   8.863  1.00  3.65           H  
ATOM    148 2HB  ARG A  12      -5.093  -7.368   7.932  1.00  3.65           H  
ATOM    149 1HG  ARG A  12      -3.583  -7.140   6.042  1.00  3.65           H  
ATOM    150 2HG  ARG A  12      -2.256  -7.872   6.976  1.00  3.65           H  
ATOM    151 1HD  ARG A  12      -3.581  -9.930   7.170  1.00  3.65           H  
ATOM    152 2HD  ARG A  12      -4.853  -9.185   6.174  1.00  3.65           H  
ATOM    153  HE  ARG A  12      -2.407  -9.000   4.777  1.00  3.65           H  
ATOM    154 1HH1 ARG A  12      -4.687 -11.462   5.861  1.00  3.65           H  
ATOM    155 2HH1 ARG A  12      -4.305 -12.564   4.558  1.00  3.65           H  
ATOM    156 1HH2 ARG A  12      -1.931 -10.444   3.094  1.00  3.65           H  
ATOM    157 2HH2 ARG A  12      -2.745 -11.989   2.993  1.00  3.65           H  
ATOM    158  N   GLY A  13      -4.158  -4.511  10.387  1.00  3.73           N  
ATOM    159  CA  GLY A  13      -4.806  -4.027  11.597  1.00  3.73           C  
ATOM    160  C   GLY A  13      -5.756  -2.874  11.333  1.00  3.73           C  
ATOM    161  O   GLY A  13      -6.118  -2.573  10.194  1.00  3.73           O  
ATOM    162  H   GLY A  13      -3.483  -3.931   9.887  1.00  3.73           H  
ATOM    163 1HA  GLY A  13      -5.354  -4.846  12.065  1.00  3.73           H  
ATOM    164 2HA  GLY A  13      -4.047  -3.714  12.310  1.00  3.73           H  
ATOM    165  N   LYS A  14      -6.129  -2.182  12.401  1.00  3.76           N  
ATOM    166  CA  LYS A  14      -7.079  -1.084  12.291  1.00  3.76           C  
ATOM    167  C   LYS A  14      -6.426   0.220  11.870  1.00  3.76           C  
ATOM    168  O   LYS A  14      -6.267   1.138  12.676  1.00  3.76           O  
ATOM    169  CB  LYS A  14      -7.810  -0.890  13.617  1.00  3.76           C  
ATOM    170  CG  LYS A  14      -8.701  -2.066  14.015  1.00  3.76           C  
ATOM    171  CD  LYS A  14      -9.396  -1.817  15.349  1.00  3.76           C  
ATOM    172  CE  LYS A  14     -10.282  -2.994  15.736  1.00  3.76           C  
ATOM    173  NZ  LYS A  14     -10.955  -2.769  17.041  1.00  3.76           N  
ATOM    174  H   LYS A  14      -5.775  -2.443  13.308  1.00  3.76           H  
ATOM    175  HA  LYS A  14      -7.814  -1.345  11.528  1.00  3.76           H  
ATOM    176 1HB  LYS A  14      -7.088  -0.725  14.412  1.00  3.76           H  
ATOM    177 2HB  LYS A  14      -8.439  -0.002  13.552  1.00  3.76           H  
ATOM    178 1HG  LYS A  14      -9.456  -2.226  13.248  1.00  3.76           H  
ATOM    179 2HG  LYS A  14      -8.094  -2.968  14.097  1.00  3.76           H  
ATOM    180 1HD  LYS A  14      -8.650  -1.665  16.129  1.00  3.76           H  
ATOM    181 2HD  LYS A  14     -10.011  -0.920  15.278  1.00  3.76           H  
ATOM    182 1HE  LYS A  14     -11.041  -3.139  14.969  1.00  3.76           H  
ATOM    183 2HE  LYS A  14      -9.673  -3.894  15.806  1.00  3.76           H  
ATOM    184 1HZ  LYS A  14     -11.531  -3.566  17.265  1.00  3.76           H  
ATOM    185 2HZ  LYS A  14     -10.257  -2.643  17.760  1.00  3.76           H  
ATOM    186 3HZ  LYS A  14     -11.531  -1.941  16.983  1.00  3.76           H  
ATOM    187  N   TYR A  15      -6.052   0.298  10.601  1.00  3.71           N  
ATOM    188  CA  TYR A  15      -5.396   1.497  10.098  1.00  3.71           C  
ATOM    189  C   TYR A  15      -6.306   2.138   9.063  1.00  3.71           C  
ATOM    190  O   TYR A  15      -6.998   1.438   8.325  1.00  3.71           O  
ATOM    191  CB  TYR A  15      -4.032   1.152   9.489  1.00  3.71           C  
ATOM    192  CG  TYR A  15      -3.089   0.479  10.490  1.00  3.71           C  
ATOM    193  CD1 TYR A  15      -2.971  -0.908  10.480  1.00  3.71           C  
ATOM    194  CD2 TYR A  15      -2.394   1.217  11.432  1.00  3.71           C  
ATOM    195  CE1 TYR A  15      -2.151  -1.548  11.390  1.00  3.71           C  
ATOM    196  CE2 TYR A  15      -1.582   0.566  12.351  1.00  3.71           C  
ATOM    197  CZ  TYR A  15      -1.459  -0.808  12.327  1.00  3.71           C  
ATOM    198  OH  TYR A  15      -0.649  -1.442  13.244  1.00  3.71           O  
ATOM    199  H   TYR A  15      -6.210  -0.523  10.015  1.00  3.71           H  
ATOM    200  HA  TYR A  15      -5.255   2.207  10.911  1.00  3.71           H  
ATOM    201 1HB  TYR A  15      -4.168   0.477   8.639  1.00  3.71           H  
ATOM    202 2HB  TYR A  15      -3.550   2.059   9.114  1.00  3.71           H  
ATOM    203  HD1 TYR A  15      -3.526  -1.493   9.746  1.00  3.71           H  
ATOM    204  HD2 TYR A  15      -2.488   2.304  11.462  1.00  3.71           H  
ATOM    205  HE1 TYR A  15      -2.060  -2.630  11.370  1.00  3.71           H  
ATOM    206  HE2 TYR A  15      -1.040   1.136  13.101  1.00  3.71           H  
ATOM    207  HH  TYR A  15      -0.272  -0.791  13.846  1.00  3.71           H  
ATOM    208  N   SER A  16      -6.308   3.469   8.995  1.00  3.61           N  
ATOM    209  CA  SER A  16      -7.155   4.156   8.020  1.00  3.61           C  
ATOM    210  C   SER A  16      -6.552   4.218   6.618  1.00  3.61           C  
ATOM    211  O   SER A  16      -7.272   4.406   5.635  1.00  3.61           O  
ATOM    212  CB  SER A  16      -7.444   5.563   8.512  1.00  3.61           C  
ATOM    213  OG  SER A  16      -6.273   6.336   8.548  1.00  3.61           O  
ATOM    214  H   SER A  16      -5.734   4.004   9.629  1.00  3.61           H  
ATOM    215  HA  SER A  16      -8.100   3.615   7.955  1.00  3.61           H  
ATOM    216 1HB  SER A  16      -8.172   6.032   7.850  1.00  3.61           H  
ATOM    217 2HB  SER A  16      -7.886   5.520   9.506  1.00  3.61           H  
ATOM    218  HG  SER A  16      -6.539   7.208   8.860  1.00  3.61           H  
ATOM    219  N   ARG A  17      -5.233   4.076   6.546  1.00  3.47           N  
ATOM    220  CA  ARG A  17      -4.504   4.136   5.285  1.00  3.47           C  
ATOM    221  C   ARG A  17      -3.359   3.132   5.276  1.00  3.47           C  
ATOM    222  O   ARG A  17      -2.620   3.018   6.251  1.00  3.47           O  
ATOM    223  CB  ARG A  17      -3.925   5.531   5.040  1.00  3.47           C  
ATOM    224  CG  ARG A  17      -4.938   6.682   4.852  1.00  3.47           C  
ATOM    225  CD  ARG A  17      -5.674   6.564   3.559  1.00  3.47           C  
ATOM    226  NE  ARG A  17      -6.548   7.703   3.319  1.00  3.47           N  
ATOM    227  CZ  ARG A  17      -7.812   7.825   3.782  1.00  3.47           C  
ATOM    228  NH1 ARG A  17      -8.361   6.880   4.517  1.00  3.47           N  
ATOM    229  NH2 ARG A  17      -8.510   8.912   3.489  1.00  3.47           N  
ATOM    230  H   ARG A  17      -4.728   3.919   7.402  1.00  3.47           H  
ATOM    231  HA  ARG A  17      -5.190   3.889   4.474  1.00  3.47           H  
ATOM    232 1HB  ARG A  17      -3.280   5.804   5.875  1.00  3.47           H  
ATOM    233 2HB  ARG A  17      -3.303   5.509   4.148  1.00  3.47           H  
ATOM    234 1HG  ARG A  17      -5.658   6.698   5.665  1.00  3.47           H  
ATOM    235 2HG  ARG A  17      -4.398   7.627   4.840  1.00  3.47           H  
ATOM    236 1HD  ARG A  17      -4.956   6.508   2.741  1.00  3.47           H  
ATOM    237 2HD  ARG A  17      -6.284   5.664   3.566  1.00  3.47           H  
ATOM    238  HE  ARG A  17      -6.182   8.460   2.761  1.00  3.47           H  
ATOM    239 1HH1 ARG A  17      -7.844   6.021   4.765  1.00  3.47           H  
ATOM    240 2HH1 ARG A  17      -9.306   6.991   4.848  1.00  3.47           H  
ATOM    241 1HH2 ARG A  17      -8.098   9.643   2.926  1.00  3.47           H  
ATOM    242 2HH2 ARG A  17      -9.455   9.011   3.830  1.00  3.47           H  
ATOM    243  N   HIS A  18      -3.085   2.535   4.115  1.00  3.31           N  
ATOM    244  CA  HIS A  18      -1.962   1.595   4.009  1.00  3.31           C  
ATOM    245  C   HIS A  18      -0.664   2.350   3.757  1.00  3.31           C  
ATOM    246  O   HIS A  18       0.411   1.766   3.636  1.00  3.31           O  
ATOM    247  CB  HIS A  18      -2.210   0.583   2.889  1.00  3.31           C  
ATOM    248  CG  HIS A  18      -3.364  -0.344   3.163  1.00  3.31           C  
ATOM    249  ND1 HIS A  18      -3.340  -1.291   4.167  1.00  3.31           N  
ATOM    250  CD2 HIS A  18      -4.572  -0.469   2.561  1.00  3.31           C  
ATOM    251  CE1 HIS A  18      -4.482  -1.956   4.172  1.00  3.31           C  
ATOM    252  NE2 HIS A  18      -5.246  -1.476   3.206  1.00  3.31           N  
ATOM    253  H   HIS A  18      -3.694   2.676   3.320  1.00  3.31           H  
ATOM    254  HA  HIS A  18      -1.851   1.046   4.944  1.00  3.31           H  
ATOM    255 1HB  HIS A  18      -2.405   1.112   1.955  1.00  3.31           H  
ATOM    256 2HB  HIS A  18      -1.313  -0.021   2.744  1.00  3.31           H  
ATOM    257  HD2 HIS A  18      -4.942   0.121   1.721  1.00  3.31           H  
ATOM    258  HE1 HIS A  18      -4.747  -2.763   4.854  1.00  3.31           H  
ATOM    259  HE2 HIS A  18      -6.176  -1.797   2.976  1.00  3.31           H  
ATOM    260  N   ARG A  19      -0.789   3.667   3.695  1.00  3.11           N  
ATOM    261  CA  ARG A  19       0.322   4.574   3.538  1.00  3.11           C  
ATOM    262  C   ARG A  19       0.822   5.023   4.910  1.00  3.11           C  
ATOM    263  O   ARG A  19       1.773   5.803   5.006  1.00  3.11           O  
ATOM    264  CB  ARG A  19      -0.083   5.798   2.741  1.00  3.11           C  
ATOM    265  CG  ARG A  19      -0.464   5.529   1.299  1.00  3.11           C  
ATOM    266  CD  ARG A  19      -0.852   6.783   0.593  1.00  3.11           C  
ATOM    267  NE  ARG A  19      -1.224   6.543  -0.793  1.00  3.11           N  
ATOM    268  CZ  ARG A  19      -1.627   7.499  -1.655  1.00  3.11           C  
ATOM    269  NH1 ARG A  19      -1.706   8.752  -1.261  1.00  3.11           N  
ATOM    270  NH2 ARG A  19      -1.944   7.178  -2.897  1.00  3.11           N  
ATOM    271  H   ARG A  19      -1.710   4.055   3.777  1.00  3.11           H  
ATOM    272  HA  ARG A  19       1.126   4.059   3.013  1.00  3.11           H  
ATOM    273 1HB  ARG A  19      -0.930   6.281   3.224  1.00  3.11           H  
ATOM    274 2HB  ARG A  19       0.740   6.508   2.733  1.00  3.11           H  
ATOM    275 1HG  ARG A  19       0.389   5.082   0.780  1.00  3.11           H  
ATOM    276 2HG  ARG A  19      -1.308   4.841   1.271  1.00  3.11           H  
ATOM    277 1HD  ARG A  19      -1.702   7.239   1.102  1.00  3.11           H  
ATOM    278 2HD  ARG A  19      -0.012   7.476   0.603  1.00  3.11           H  
ATOM    279  HE  ARG A  19      -1.174   5.591  -1.132  1.00  3.11           H  
ATOM    280 1HH1 ARG A  19      -1.464   8.999  -0.313  1.00  3.11           H  
ATOM    281 2HH1 ARG A  19      -2.009   9.466  -1.908  1.00  3.11           H  
ATOM    282 1HH2 ARG A  19      -1.884   6.217  -3.202  1.00  3.11           H  
ATOM    283 2HH2 ARG A  19      -2.245   7.894  -3.542  1.00  3.11           H  
ATOM    284  N   SER A  20       0.183   4.551   5.989  1.00  2.89           N  
ATOM    285  CA  SER A  20       0.638   4.958   7.305  1.00  2.89           C  
ATOM    286  C   SER A  20       1.757   4.012   7.737  1.00  2.89           C  
ATOM    287  O   SER A  20       1.520   2.836   8.042  1.00  2.89           O  
ATOM    288  CB  SER A  20      -0.501   4.945   8.312  1.00  2.89           C  
ATOM    289  OG  SER A  20      -0.038   5.358   9.572  1.00  2.89           O  
ATOM    290  H   SER A  20      -0.618   3.922   5.912  1.00  2.89           H  
ATOM    291  HA  SER A  20       1.040   5.970   7.246  1.00  2.89           H  
ATOM    292 1HB  SER A  20      -1.298   5.605   7.971  1.00  2.89           H  
ATOM    293 2HB  SER A  20      -0.913   3.936   8.379  1.00  2.89           H  
ATOM    294  HG  SER A  20       0.327   6.243   9.439  1.00  2.89           H  
ATOM    295  N   LEU A  21       2.972   4.548   7.790  1.00  2.70           N  
ATOM    296  CA  LEU A  21       4.200   3.796   8.046  1.00  2.70           C  
ATOM    297  C   LEU A  21       4.186   2.960   9.317  1.00  2.70           C  
ATOM    298  O   LEU A  21       4.839   1.926   9.374  1.00  2.70           O  
ATOM    299  CB  LEU A  21       5.405   4.728   8.061  1.00  2.70           C  
ATOM    300  CG  LEU A  21       6.739   4.014   8.145  1.00  2.70           C  
ATOM    301  CD1 LEU A  21       6.903   3.085   6.917  1.00  2.70           C  
ATOM    302  CD2 LEU A  21       7.864   5.042   8.208  1.00  2.70           C  
ATOM    303  H   LEU A  21       3.056   5.534   7.561  1.00  2.70           H  
ATOM    304  HA  LEU A  21       4.336   3.102   7.221  1.00  2.70           H  
ATOM    305 1HB  LEU A  21       5.398   5.327   7.151  1.00  2.70           H  
ATOM    306 2HB  LEU A  21       5.327   5.394   8.920  1.00  2.70           H  
ATOM    307  HG  LEU A  21       6.746   3.404   9.042  1.00  2.70           H  
ATOM    308 1HD1 LEU A  21       7.850   2.551   6.972  1.00  2.70           H  
ATOM    309 2HD1 LEU A  21       6.088   2.364   6.896  1.00  2.70           H  
ATOM    310 3HD1 LEU A  21       6.883   3.685   6.010  1.00  2.70           H  
ATOM    311 1HD2 LEU A  21       8.825   4.541   8.278  1.00  2.70           H  
ATOM    312 2HD2 LEU A  21       7.842   5.657   7.305  1.00  2.70           H  
ATOM    313 3HD2 LEU A  21       7.717   5.674   9.078  1.00  2.70           H  
ATOM    314  N   GLN A  22       3.451   3.393  10.336  1.00  2.60           N  
ATOM    315  CA  GLN A  22       3.374   2.665  11.606  1.00  2.60           C  
ATOM    316  C   GLN A  22       2.873   1.217  11.419  1.00  2.60           C  
ATOM    317  O   GLN A  22       3.081   0.374  12.291  1.00  2.60           O  
ATOM    318  CB  GLN A  22       2.409   3.371  12.562  1.00  2.60           C  
ATOM    319  CG  GLN A  22       0.964   3.244  12.115  1.00  2.60           C  
ATOM    320  CD  GLN A  22      -0.039   3.966  12.979  1.00  2.60           C  
ATOM    321  OE1 GLN A  22      -0.110   3.769  14.198  1.00  2.60           O  
ATOM    322  NE2 GLN A  22      -0.839   4.812  12.342  1.00  2.60           N  
ATOM    323  H   GLN A  22       2.919   4.247  10.226  1.00  2.60           H  
ATOM    324  HA  GLN A  22       4.370   2.632  12.044  1.00  2.60           H  
ATOM    325 1HB  GLN A  22       2.502   2.944  13.562  1.00  2.60           H  
ATOM    326 2HB  GLN A  22       2.658   4.427  12.623  1.00  2.60           H  
ATOM    327 1HG  GLN A  22       0.878   3.611  11.099  1.00  2.60           H  
ATOM    328 2HG  GLN A  22       0.713   2.201  12.137  1.00  2.60           H  
ATOM    329 1HE2 GLN A  22      -1.533   5.324  12.846  1.00  2.60           H  
ATOM    330 2HE2 GLN A  22      -0.727   4.938  11.343  1.00  2.60           H  
ATOM    331  N   SER A  23       2.197   0.935  10.294  1.00  2.62           N  
ATOM    332  CA  SER A  23       1.685  -0.396  10.009  1.00  2.62           C  
ATOM    333  C   SER A  23       2.769  -1.327   9.483  1.00  2.62           C  
ATOM    334  O   SER A  23       2.539  -2.519   9.312  1.00  2.62           O  
ATOM    335  CB  SER A  23       0.576  -0.307   8.982  1.00  2.62           C  
ATOM    336  OG  SER A  23       1.071   0.140   7.742  1.00  2.62           O  
ATOM    337  H   SER A  23       2.046   1.664   9.595  1.00  2.62           H  
ATOM    338  HA  SER A  23       1.282  -0.817  10.933  1.00  2.62           H  
ATOM    339 1HB  SER A  23       0.108  -1.289   8.865  1.00  2.62           H  
ATOM    340 2HB  SER A  23      -0.190   0.380   9.331  1.00  2.62           H  
ATOM    341  HG  SER A  23       1.190   1.116   7.840  1.00  2.62           H  
ATOM    342  N   CYS A  24       3.923  -0.772   9.119  1.00  2.76           N  
ATOM    343  CA  CYS A  24       4.995  -1.566   8.547  1.00  2.76           C  
ATOM    344  C   CYS A  24       6.035  -2.098   9.558  1.00  2.76           C  
ATOM    345  O   CYS A  24       6.743  -1.300  10.188  1.00  2.76           O  
ATOM    346  CB  CYS A  24       5.700  -0.755   7.480  1.00  2.76           C  
ATOM    347  SG  CYS A  24       7.086  -1.598   6.741  1.00  2.76           S  
ATOM    348  H   CYS A  24       4.084   0.220   9.270  1.00  2.76           H  
ATOM    349  HA  CYS A  24       4.527  -2.379   8.028  1.00  2.76           H  
ATOM    350 1HB  CYS A  24       4.998  -0.519   6.694  1.00  2.76           H  
ATOM    351 2HB  CYS A  24       6.040   0.176   7.898  1.00  2.76           H  
ATOM    352  N   PRO A  25       6.162  -3.429   9.761  1.00  3.04           N  
ATOM    353  CA  PRO A  25       7.143  -4.016  10.637  1.00  3.04           C  
ATOM    354  C   PRO A  25       8.493  -3.578  10.130  1.00  3.04           C  
ATOM    355  O   PRO A  25       8.694  -3.513   8.915  1.00  3.04           O  
ATOM    356  CB  PRO A  25       6.920  -5.521  10.463  1.00  3.04           C  
ATOM    357  CG  PRO A  25       5.497  -5.631   9.992  1.00  3.04           C  
ATOM    358  CD  PRO A  25       5.299  -4.422   9.117  1.00  3.04           C  
ATOM    359  HA  PRO A  25       6.968  -3.684  11.674  1.00  3.04           H  
ATOM    360 1HB  PRO A  25       7.645  -5.922   9.738  1.00  3.04           H  
ATOM    361 2HB  PRO A  25       7.100  -6.039  11.416  1.00  3.04           H  
ATOM    362 1HG  PRO A  25       5.336  -6.577   9.452  1.00  3.04           H  
ATOM    363 2HG  PRO A  25       4.818  -5.643  10.856  1.00  3.04           H  
ATOM    364 1HD  PRO A  25       5.667  -4.639   8.122  1.00  3.04           H  
ATOM    365 2HD  PRO A  25       4.255  -4.159   9.140  1.00  3.04           H  
ATOM    366  N   LEU A  26       9.421  -3.314  11.038  1.00  3.41           N  
ATOM    367  CA  LEU A  26      10.780  -2.894  10.695  1.00  3.41           C  
ATOM    368  C   LEU A  26      10.851  -1.553   9.949  1.00  3.41           C  
ATOM    369  O   LEU A  26      11.883  -1.201   9.341  1.00  3.41           O  
ATOM    370  CB  LEU A  26      11.470  -3.991   9.880  1.00  3.41           C  
ATOM    371  CG  LEU A  26      11.547  -5.343  10.546  1.00  3.41           C  
ATOM    372  CD1 LEU A  26      12.185  -6.319   9.586  1.00  3.41           C  
ATOM    373  CD2 LEU A  26      12.354  -5.218  11.830  1.00  3.41           C  
ATOM    374  H   LEU A  26       9.177  -3.395  12.017  1.00  3.41           H  
ATOM    375  HA  LEU A  26      11.332  -2.777  11.626  1.00  3.41           H  
ATOM    376 1HB  LEU A  26      10.979  -4.130   8.954  1.00  3.41           H  
ATOM    377 2HB  LEU A  26      12.485  -3.675   9.669  1.00  3.41           H  
ATOM    378  HG  LEU A  26      10.548  -5.702  10.783  1.00  3.41           H  
ATOM    379 1HD1 LEU A  26      12.243  -7.303  10.051  1.00  3.41           H  
ATOM    380 2HD1 LEU A  26      11.580  -6.384   8.679  1.00  3.41           H  
ATOM    381 3HD1 LEU A  26      13.185  -5.976   9.332  1.00  3.41           H  
ATOM    382 1HD2 LEU A  26      12.418  -6.190  12.319  1.00  3.41           H  
ATOM    383 2HD2 LEU A  26      13.358  -4.861  11.598  1.00  3.41           H  
ATOM    384 3HD2 LEU A  26      11.867  -4.507  12.499  1.00  3.41           H  
ATOM    385  N   ALA A  27       9.789  -0.754  10.043  1.00  3.82           N  
ATOM    386  CA  ALA A  27       9.868   0.572   9.494  1.00  3.82           C  
ATOM    387  C   ALA A  27      10.999   1.271  10.204  1.00  3.82           C  
ATOM    388  O   ALA A  27      11.180   1.094  11.409  1.00  3.82           O  
ATOM    389  CB  ALA A  27       8.587   1.330   9.692  1.00  3.82           C  
ATOM    390  H   ALA A  27       8.913  -1.067  10.466  1.00  3.82           H  
ATOM    391  HA  ALA A  27      10.097   0.510   8.428  1.00  3.82           H  
ATOM    392 1HB  ALA A  27       8.726   2.312   9.286  1.00  3.82           H  
ATOM    393 2HB  ALA A  27       7.779   0.826   9.184  1.00  3.82           H  
ATOM    394 3HB  ALA A  27       8.357   1.399  10.749  1.00  3.82           H  
ATOM    395  N   LYS A  28      11.774   2.040   9.457  1.00  4.19           N  
ATOM    396  CA  LYS A  28      12.918   2.791   9.972  1.00  4.19           C  
ATOM    397  C   LYS A  28      14.063   1.904  10.505  1.00  4.19           C  
ATOM    398  O   LYS A  28      15.013   2.420  11.099  1.00  4.19           O  
ATOM    399  CB  LYS A  28      12.462   3.760  11.073  1.00  4.19           C  
ATOM    400  CG  LYS A  28      11.355   4.733  10.647  1.00  4.19           C  
ATOM    401  CD  LYS A  28      11.027   5.707  11.767  1.00  4.19           C  
ATOM    402  CE  LYS A  28       9.900   6.651  11.379  1.00  4.19           C  
ATOM    403  NZ  LYS A  28       9.569   7.600  12.481  1.00  4.19           N  
ATOM    404  H   LYS A  28      11.560   2.121   8.473  1.00  4.19           H  
ATOM    405  HA  LYS A  28      13.324   3.379   9.151  1.00  4.19           H  
ATOM    406 1HB  LYS A  28      12.137   3.220  11.957  1.00  4.19           H  
ATOM    407 2HB  LYS A  28      13.314   4.363  11.374  1.00  4.19           H  
ATOM    408 1HG  LYS A  28      11.675   5.291   9.766  1.00  4.19           H  
ATOM    409 2HG  LYS A  28      10.453   4.179  10.396  1.00  4.19           H  
ATOM    410 1HD  LYS A  28      10.728   5.143  12.652  1.00  4.19           H  
ATOM    411 2HD  LYS A  28      11.910   6.294  12.012  1.00  4.19           H  
ATOM    412 1HE  LYS A  28      10.196   7.217  10.497  1.00  4.19           H  
ATOM    413 2HE  LYS A  28       9.013   6.065  11.141  1.00  4.19           H  
ATOM    414 1HZ  LYS A  28       8.817   8.208  12.188  1.00  4.19           H  
ATOM    415 2HZ  LYS A  28       9.282   7.082  13.300  1.00  4.19           H  
ATOM    416 3HZ  LYS A  28      10.383   8.155  12.702  1.00  4.19           H  
ATOM    417  N   LYS A  29      14.012   0.590  10.237  1.00  4.43           N  
ATOM    418  CA  LYS A  29      15.101  -0.320  10.587  1.00  4.43           C  
ATOM    419  C   LYS A  29      15.799  -0.743   9.298  1.00  4.43           C  
ATOM    420  O   LYS A  29      17.016  -0.941   9.278  1.00  4.43           O  
ATOM    421  CB  LYS A  29      14.586  -1.552  11.333  1.00  4.43           C  
ATOM    422  CG  LYS A  29      13.841  -1.254  12.632  1.00  4.43           C  
ATOM    423  CD  LYS A  29      14.735  -0.585  13.661  1.00  4.43           C  
ATOM    424  CE  LYS A  29      13.999  -0.363  14.975  1.00  4.43           C  
ATOM    425  NZ  LYS A  29      14.860   0.317  15.990  1.00  4.43           N  
ATOM    426  H   LYS A  29      13.188   0.198   9.794  1.00  4.43           H  
ATOM    427  HA  LYS A  29      15.823   0.204  11.212  1.00  4.43           H  
ATOM    428 1HB  LYS A  29      13.921  -2.107  10.687  1.00  4.43           H  
ATOM    429 2HB  LYS A  29      15.423  -2.205  11.573  1.00  4.43           H  
ATOM    430 1HG  LYS A  29      12.995  -0.597  12.412  1.00  4.43           H  
ATOM    431 2HG  LYS A  29      13.454  -2.183  13.048  1.00  4.43           H  
ATOM    432 1HD  LYS A  29      15.615  -1.205  13.842  1.00  4.43           H  
ATOM    433 2HD  LYS A  29      15.066   0.382  13.275  1.00  4.43           H  
ATOM    434 1HE  LYS A  29      13.119   0.253  14.787  1.00  4.43           H  
ATOM    435 2HE  LYS A  29      13.678  -1.326  15.371  1.00  4.43           H  
ATOM    436 1HZ  LYS A  29      14.337   0.448  16.844  1.00  4.43           H  
ATOM    437 2HZ  LYS A  29      15.674  -0.251  16.178  1.00  4.43           H  
ATOM    438 3HZ  LYS A  29      15.153   1.217  15.633  1.00  4.43           H  
ATOM    439  N   ARG A  30      15.006  -0.862   8.228  1.00  4.54           N  
ATOM    440  CA  ARG A  30      15.521  -1.242   6.911  1.00  4.54           C  
ATOM    441  C   ARG A  30      16.456  -0.170   6.366  1.00  4.54           C  
ATOM    442  O   ARG A  30      17.370  -0.483   5.606  1.00  4.54           O  
ATOM    443  OXT ARG A  30      16.040   0.989   6.360  1.00  4.54           O  
ATOM    444  CB  ARG A  30      14.392  -1.431   5.899  1.00  4.54           C  
ATOM    445  CG  ARG A  30      13.457  -2.585   6.149  1.00  4.54           C  
ATOM    446  CD  ARG A  30      12.414  -2.682   5.071  1.00  4.54           C  
ATOM    447  NE  ARG A  30      11.537  -3.796   5.305  1.00  4.54           N  
ATOM    448  CZ  ARG A  30      10.515  -3.747   6.159  1.00  4.54           C  
ATOM    449  NH1 ARG A  30      10.257  -2.664   6.808  1.00  4.54           N  
ATOM    450  NH2 ARG A  30       9.752  -4.786   6.390  1.00  4.54           N  
ATOM    451  H   ARG A  30      14.006  -0.731   8.367  1.00  4.54           H  
ATOM    452  HA  ARG A  30      16.071  -2.177   7.008  1.00  4.54           H  
ATOM    453 1HB  ARG A  30      13.785  -0.528   5.872  1.00  4.54           H  
ATOM    454 2HB  ARG A  30      14.819  -1.564   4.904  1.00  4.54           H  
ATOM    455 1HG  ARG A  30      14.018  -3.518   6.181  1.00  4.54           H  
ATOM    456 2HG  ARG A  30      12.945  -2.432   7.106  1.00  4.54           H  
ATOM    457 1HD  ARG A  30      11.809  -1.772   5.057  1.00  4.54           H  
ATOM    458 2HD  ARG A  30      12.890  -2.817   4.100  1.00  4.54           H  
ATOM    459  HE  ARG A  30      11.718  -4.661   4.821  1.00  4.54           H  
ATOM    460 1HH1 ARG A  30      10.807  -1.831   6.680  1.00  4.54           H  
ATOM    461 2HH1 ARG A  30       9.463  -2.697   7.460  1.00  4.54           H  
ATOM    462 1HH2 ARG A  30       9.910  -5.664   5.923  1.00  4.54           H  
ATOM    463 2HH2 ARG A  30       9.016  -4.668   7.105  1.00  4.54           H  
TER     464
ENDMDL

REMARK ID 642574 MODEL 4 line_1_aa31-60_sample5
PFRMAT TS
TARGET line_1_aa31-60_sample5
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       5.337  -0.421   5.128  1.00  4.17           N  
ATOM      2  CA  PRO A   1       4.922   0.736   4.344  1.00  4.17           C  
ATOM      3  C   PRO A   1       5.859   1.915   4.566  1.00  4.17           C  
ATOM      4  O   PRO A   1       6.898   1.776   5.234  1.00  4.17           O  
ATOM      5  CB  PRO A   1       3.525   1.011   4.898  1.00  4.17           C  
ATOM      6  CG  PRO A   1       3.648   0.671   6.342  1.00  4.17           C  
ATOM      7  CD  PRO A   1       4.560  -0.536   6.375  1.00  4.17           C  
ATOM      8  HA  PRO A   1       4.876   0.478   3.278  1.00  4.17           H  
ATOM      9 1HB  PRO A   1       3.245   2.064   4.742  1.00  4.17           H  
ATOM     10 2HB  PRO A   1       2.781   0.402   4.370  1.00  4.17           H  
ATOM     11 1HG  PRO A   1       4.045   1.537   6.895  1.00  4.17           H  
ATOM     12 2HG  PRO A   1       2.656   0.460   6.761  1.00  4.17           H  
ATOM     13 1HD  PRO A   1       5.234  -0.487   7.240  1.00  4.17           H  
ATOM     14 2HD  PRO A   1       3.973  -1.465   6.367  1.00  4.17           H  
ATOM     15 1H   PRO A   1       6.291  -0.219   5.309  1.00  4.17           H  
ATOM     16 2H   PRO A   1       5.211  -1.161   4.524  1.00  4.17           H  
ATOM     17  N   THR A   2       5.464   3.081   4.051  1.00  3.85           N  
ATOM     18  CA  THR A   2       6.235   4.302   4.265  1.00  3.85           C  
ATOM     19  C   THR A   2       5.476   5.318   5.167  1.00  3.85           C  
ATOM     20  O   THR A   2       4.244   5.390   5.115  1.00  3.85           O  
ATOM     21  CB  THR A   2       6.522   4.954   2.916  1.00  3.85           C  
ATOM     22  OG1 THR A   2       5.280   5.269   2.311  1.00  3.85           O  
ATOM     23  CG2 THR A   2       7.317   4.039   2.016  1.00  3.85           C  
ATOM     24  H   THR A   2       4.637   3.103   3.444  1.00  3.85           H  
ATOM     25  HA  THR A   2       7.174   4.008   4.706  1.00  3.85           H  
ATOM     26  HB  THR A   2       7.080   5.871   3.065  1.00  3.85           H  
ATOM     27  HG1 THR A   2       4.740   4.445   2.174  1.00  3.85           H  
ATOM     28 1HG2 THR A   2       7.501   4.522   1.057  1.00  3.85           H  
ATOM     29 2HG2 THR A   2       8.269   3.808   2.491  1.00  3.85           H  
ATOM     30 3HG2 THR A   2       6.760   3.120   1.852  1.00  3.85           H  
ATOM     31  N   PRO A   3       6.190   6.170   5.944  1.00  3.50           N  
ATOM     32  CA  PRO A   3       5.674   7.245   6.795  1.00  3.50           C  
ATOM     33  C   PRO A   3       4.717   8.233   6.137  1.00  3.50           C  
ATOM     34  O   PRO A   3       3.832   8.770   6.798  1.00  3.50           O  
ATOM     35  CB  PRO A   3       6.960   7.973   7.204  1.00  3.50           C  
ATOM     36  CG  PRO A   3       8.011   6.915   7.199  1.00  3.50           C  
ATOM     37  CD  PRO A   3       7.660   6.015   6.047  1.00  3.50           C  
ATOM     38  HA  PRO A   3       5.196   6.793   7.678  1.00  3.50           H  
ATOM     39 1HB  PRO A   3       7.168   8.790   6.499  1.00  3.50           H  
ATOM     40 2HB  PRO A   3       6.827   8.435   8.194  1.00  3.50           H  
ATOM     41 1HG  PRO A   3       9.007   7.379   7.092  1.00  3.50           H  
ATOM     42 2HG  PRO A   3       8.014   6.388   8.165  1.00  3.50           H  
ATOM     43 1HD  PRO A   3       8.178   6.321   5.128  1.00  3.50           H  
ATOM     44 2HD  PRO A   3       7.921   5.014   6.378  1.00  3.50           H  
ATOM     45  N   GLY A   4       4.870   8.468   4.834  1.00  3.15           N  
ATOM     46  CA  GLY A   4       4.012   9.425   4.140  1.00  3.15           C  
ATOM     47  C   GLY A   4       2.700   8.811   3.664  1.00  3.15           C  
ATOM     48  O   GLY A   4       1.862   9.498   3.068  1.00  3.15           O  
ATOM     49  H   GLY A   4       5.594   7.996   4.313  1.00  3.15           H  
ATOM     50 1HA  GLY A   4       3.803  10.267   4.799  1.00  3.15           H  
ATOM     51 2HA  GLY A   4       4.550   9.824   3.281  1.00  3.15           H  
ATOM     52  N   CYS A   5       2.531   7.518   3.929  1.00  2.84           N  
ATOM     53  CA  CYS A   5       1.369   6.772   3.479  1.00  2.84           C  
ATOM     54  C   CYS A   5       0.638   6.062   4.611  1.00  2.84           C  
ATOM     55  O   CYS A   5      -0.563   5.788   4.512  1.00  2.84           O  
ATOM     56  CB  CYS A   5       1.819   5.759   2.461  1.00  2.84           C  
ATOM     57  SG  CYS A   5       2.702   6.516   1.121  1.00  2.84           S  
ATOM     58  H   CYS A   5       3.256   7.018   4.427  1.00  2.84           H  
ATOM     59  HA  CYS A   5       0.681   7.468   3.001  1.00  2.84           H  
ATOM     60 1HB  CYS A   5       2.482   5.048   2.946  1.00  2.84           H  
ATOM     61 2HB  CYS A   5       0.965   5.217   2.061  1.00  2.84           H  
ATOM     62  N   THR A   6       1.400   5.633   5.636  1.00  2.61           N  
ATOM     63  CA  THR A   6       0.950   4.830   6.794  1.00  2.61           C  
ATOM     64  C   THR A   6       0.575   3.388   6.417  1.00  2.61           C  
ATOM     65  O   THR A   6       1.070   2.424   7.002  1.00  2.61           O  
ATOM     66  CB  THR A   6      -0.240   5.491   7.533  1.00  2.61           C  
ATOM     67  OG1 THR A   6       0.156   6.784   8.016  1.00  2.61           O  
ATOM     68  CG2 THR A   6      -0.662   4.624   8.708  1.00  2.61           C  
ATOM     69  H   THR A   6       2.392   5.854   5.604  1.00  2.61           H  
ATOM     70  HA  THR A   6       1.779   4.776   7.501  1.00  2.61           H  
ATOM     71  HB  THR A   6      -1.090   5.600   6.869  1.00  2.61           H  
ATOM     72  HG1 THR A   6       1.014   6.714   8.445  1.00  2.61           H  
ATOM     73 1HG2 THR A   6      -1.496   5.096   9.226  1.00  2.61           H  
ATOM     74 2HG2 THR A   6      -0.970   3.644   8.344  1.00  2.61           H  
ATOM     75 3HG2 THR A   6       0.174   4.510   9.395  1.00  2.61           H  
ATOM     76  N   GLY A   7      -0.299   3.260   5.438  1.00  2.46           N  
ATOM     77  CA  GLY A   7      -0.753   2.000   4.893  1.00  2.46           C  
ATOM     78  C   GLY A   7      -1.827   2.269   3.852  1.00  2.46           C  
ATOM     79  O   GLY A   7      -1.712   1.853   2.698  1.00  2.46           O  
ATOM     80  H   GLY A   7      -0.660   4.116   5.045  1.00  2.46           H  
ATOM     81 1HA  GLY A   7       0.083   1.466   4.442  1.00  2.46           H  
ATOM     82 2HA  GLY A   7      -1.152   1.375   5.692  1.00  2.46           H  
ATOM     83  N   SER A   8      -2.842   3.037   4.245  1.00  2.42           N  
ATOM     84  CA  SER A   8      -3.967   3.344   3.365  1.00  2.42           C  
ATOM     85  C   SER A   8      -3.600   4.145   2.114  1.00  2.42           C  
ATOM     86  O   SER A   8      -4.340   4.115   1.132  1.00  2.42           O  
ATOM     87  CB  SER A   8      -5.041   4.089   4.139  1.00  2.42           C  
ATOM     88  OG  SER A   8      -4.599   5.360   4.523  1.00  2.42           O  
ATOM     89  H   SER A   8      -2.855   3.376   5.196  1.00  2.42           H  
ATOM     90  HA  SER A   8      -4.392   2.398   3.033  1.00  2.42           H  
ATOM     91 1HB  SER A   8      -5.930   4.185   3.517  1.00  2.42           H  
ATOM     92 2HB  SER A   8      -5.319   3.516   5.022  1.00  2.42           H  
ATOM     93  HG  SER A   8      -4.265   5.772   3.720  1.00  2.42           H  
ATOM     94  N   GLY A   9      -2.464   4.848   2.116  1.00  2.49           N  
ATOM     95  CA  GLY A   9      -2.084   5.604   0.935  1.00  2.49           C  
ATOM     96  C   GLY A   9      -1.441   4.787  -0.191  1.00  2.49           C  
ATOM     97  O   GLY A   9      -1.241   5.312  -1.297  1.00  2.49           O  
ATOM     98  H   GLY A   9      -1.870   4.903   2.940  1.00  2.49           H  
ATOM     99 1HA  GLY A   9      -2.958   6.125   0.550  1.00  2.49           H  
ATOM    100 2HA  GLY A   9      -1.367   6.353   1.253  1.00  2.49           H  
ATOM    101  N   HIS A  10      -1.090   3.522   0.095  1.00  2.67           N  
ATOM    102  CA  HIS A  10      -0.394   2.647  -0.854  1.00  2.67           C  
ATOM    103  C   HIS A  10      -1.300   1.947  -1.864  1.00  2.67           C  
ATOM    104  O   HIS A  10      -2.419   1.539  -1.547  1.00  2.67           O  
ATOM    105  CB  HIS A  10       0.435   1.580  -0.097  1.00  2.67           C  
ATOM    106  CG  HIS A  10       1.751   2.085   0.530  1.00  2.67           C  
ATOM    107  ND1 HIS A  10       2.904   2.131  -0.202  1.00  2.67           N  
ATOM    108  CD2 HIS A  10       2.077   2.532   1.775  1.00  2.67           C  
ATOM    109  CE1 HIS A  10       3.911   2.600   0.541  1.00  2.67           C  
ATOM    110  NE2 HIS A  10       3.446   2.873   1.759  1.00  2.67           N  
ATOM    111  H   HIS A  10      -1.323   3.131   1.010  1.00  2.67           H  
ATOM    112  HA  HIS A  10       0.309   3.242  -1.426  1.00  2.67           H  
ATOM    113 1HB  HIS A  10      -0.174   1.157   0.701  1.00  2.67           H  
ATOM    114 2HB  HIS A  10       0.677   0.765  -0.781  1.00  2.67           H  
ATOM    115  HD1 HIS A  10       2.942   1.816  -1.171  1.00  2.67           H  
ATOM    116  HD2 HIS A  10       1.489   2.671   2.683  1.00  2.67           H  
ATOM    117  HE1 HIS A  10       4.908   2.713   0.112  1.00  2.67           H  
ATOM    118  N   VAL A  11      -0.782   1.734  -3.075  1.00  2.95           N  
ATOM    119  CA  VAL A  11      -1.511   0.964  -4.078  1.00  2.95           C  
ATOM    120  C   VAL A  11      -1.372  -0.525  -3.842  1.00  2.95           C  
ATOM    121  O   VAL A  11      -0.268  -1.053  -3.751  1.00  2.95           O  
ATOM    122  CB  VAL A  11      -0.992   1.282  -5.489  1.00  2.95           C  
ATOM    123  CG1 VAL A  11      -1.677   0.408  -6.528  1.00  2.95           C  
ATOM    124  CG2 VAL A  11      -1.243   2.706  -5.771  1.00  2.95           C  
ATOM    125  H   VAL A  11       0.130   2.121  -3.324  1.00  2.95           H  
ATOM    126  HA  VAL A  11      -2.565   1.235  -4.019  1.00  2.95           H  
ATOM    127  HB  VAL A  11       0.081   1.085  -5.532  1.00  2.95           H  
ATOM    128 1HG1 VAL A  11      -1.292   0.653  -7.517  1.00  2.95           H  
ATOM    129 2HG1 VAL A  11      -1.480  -0.634  -6.318  1.00  2.95           H  
ATOM    130 3HG1 VAL A  11      -2.751   0.585  -6.502  1.00  2.95           H  
ATOM    131 1HG2 VAL A  11      -0.860   2.968  -6.756  1.00  2.95           H  
ATOM    132 2HG2 VAL A  11      -2.311   2.912  -5.727  1.00  2.95           H  
ATOM    133 3HG2 VAL A  11      -0.734   3.261  -5.019  1.00  2.95           H  
ATOM    134  N   ARG A  12      -2.490  -1.235  -3.798  1.00  3.30           N  
ATOM    135  CA  ARG A  12      -2.438  -2.674  -3.563  1.00  3.30           C  
ATOM    136  C   ARG A  12      -2.131  -3.424  -4.858  1.00  3.30           C  
ATOM    137  O   ARG A  12      -2.978  -4.130  -5.405  1.00  3.30           O  
ATOM    138  CB  ARG A  12      -3.763  -3.151  -2.994  1.00  3.30           C  
ATOM    139  CG  ARG A  12      -4.105  -2.577  -1.625  1.00  3.30           C  
ATOM    140  CD  ARG A  12      -5.431  -3.052  -1.136  1.00  3.30           C  
ATOM    141  NE  ARG A  12      -5.769  -2.475   0.158  1.00  3.30           N  
ATOM    142  CZ  ARG A  12      -6.887  -2.761   0.859  1.00  3.30           C  
ATOM    143  NH1 ARG A  12      -7.763  -3.619   0.383  1.00  3.30           N  
ATOM    144  NH2 ARG A  12      -7.103  -2.179   2.027  1.00  3.30           N  
ATOM    145  H   ARG A  12      -3.380  -0.768  -3.895  1.00  3.30           H  
ATOM    146  HA  ARG A  12      -1.648  -2.883  -2.842  1.00  3.30           H  
ATOM    147 1HB  ARG A  12      -4.568  -2.885  -3.677  1.00  3.30           H  
ATOM    148 2HB  ARG A  12      -3.750  -4.237  -2.908  1.00  3.30           H  
ATOM    149 1HG  ARG A  12      -3.345  -2.880  -0.906  1.00  3.30           H  
ATOM    150 2HG  ARG A  12      -4.130  -1.484  -1.685  1.00  3.30           H  
ATOM    151 1HD  ARG A  12      -6.206  -2.770  -1.848  1.00  3.30           H  
ATOM    152 2HD  ARG A  12      -5.413  -4.137  -1.030  1.00  3.30           H  
ATOM    153  HE  ARG A  12      -5.120  -1.807   0.557  1.00  3.30           H  
ATOM    154 1HH1 ARG A  12      -7.600  -4.063  -0.509  1.00  3.30           H  
ATOM    155 2HH1 ARG A  12      -8.599  -3.831   0.909  1.00  3.30           H  
ATOM    156 1HH2 ARG A  12      -6.431  -1.520   2.395  1.00  3.30           H  
ATOM    157 2HH2 ARG A  12      -7.939  -2.392   2.550  1.00  3.30           H  
ATOM    158  N   GLY A  13      -0.912  -3.227  -5.349  1.00  3.70           N  
ATOM    159  CA  GLY A  13      -0.455  -3.801  -6.608  1.00  3.70           C  
ATOM    160  C   GLY A  13       0.675  -4.795  -6.404  1.00  3.70           C  
ATOM    161  O   GLY A  13       0.959  -5.225  -5.284  1.00  3.70           O  
ATOM    162  H   GLY A  13      -0.298  -2.620  -4.806  1.00  3.70           H  
ATOM    163 1HA  GLY A  13      -1.289  -4.292  -7.110  1.00  3.70           H  
ATOM    164 2HA  GLY A  13      -0.120  -2.998  -7.263  1.00  3.70           H  
ATOM    165  N   LYS A  14       1.375  -5.128  -7.487  1.00  4.10           N  
ATOM    166  CA  LYS A  14       2.449  -6.118  -7.413  1.00  4.10           C  
ATOM    167  C   LYS A  14       3.760  -5.519  -6.920  1.00  4.10           C  
ATOM    168  O   LYS A  14       4.734  -5.411  -7.665  1.00  4.10           O  
ATOM    169  CB  LYS A  14       2.665  -6.765  -8.781  1.00  4.10           C  
ATOM    170  CG  LYS A  14       1.483  -7.586  -9.286  1.00  4.10           C  
ATOM    171  CD  LYS A  14       1.771  -8.184 -10.658  1.00  4.10           C  
ATOM    172  CE  LYS A  14       0.595  -9.010 -11.164  1.00  4.10           C  
ATOM    173  NZ  LYS A  14       0.861  -9.581 -12.514  1.00  4.10           N  
ATOM    174  H   LYS A  14       1.135  -4.721  -8.380  1.00  4.10           H  
ATOM    175  HA  LYS A  14       2.153  -6.893  -6.705  1.00  4.10           H  
ATOM    176 1HB  LYS A  14       2.882  -5.992  -9.519  1.00  4.10           H  
ATOM    177 2HB  LYS A  14       3.533  -7.423  -8.732  1.00  4.10           H  
ATOM    178 1HG  LYS A  14       1.275  -8.392  -8.581  1.00  4.10           H  
ATOM    179 2HG  LYS A  14       0.600  -6.951  -9.354  1.00  4.10           H  
ATOM    180 1HD  LYS A  14       1.973  -7.382 -11.368  1.00  4.10           H  
ATOM    181 2HD  LYS A  14       2.652  -8.823 -10.598  1.00  4.10           H  
ATOM    182 1HE  LYS A  14       0.405  -9.825 -10.466  1.00  4.10           H  
ATOM    183 2HE  LYS A  14      -0.290  -8.376 -11.216  1.00  4.10           H  
ATOM    184 1HZ  LYS A  14       0.062 -10.121 -12.816  1.00  4.10           H  
ATOM    185 2HZ  LYS A  14       1.028  -8.831 -13.170  1.00  4.10           H  
ATOM    186 3HZ  LYS A  14       1.674 -10.179 -12.473  1.00  4.10           H  
ATOM    187  N   TYR A  15       3.766  -5.119  -5.663  1.00  4.43           N  
ATOM    188  CA  TYR A  15       4.944  -4.524  -5.059  1.00  4.43           C  
ATOM    189  C   TYR A  15       6.141  -5.457  -5.002  1.00  4.43           C  
ATOM    190  O   TYR A  15       6.005  -6.632  -4.662  1.00  4.43           O  
ATOM    191  CB  TYR A  15       4.654  -4.050  -3.638  1.00  4.43           C  
ATOM    192  CG  TYR A  15       3.966  -2.724  -3.498  1.00  4.43           C  
ATOM    193  CD1 TYR A  15       4.039  -2.124  -2.275  1.00  4.43           C  
ATOM    194  CD2 TYR A  15       3.313  -2.092  -4.549  1.00  4.43           C  
ATOM    195  CE1 TYR A  15       3.505  -0.892  -2.049  1.00  4.43           C  
ATOM    196  CE2 TYR A  15       2.759  -0.828  -4.331  1.00  4.43           C  
ATOM    197  CZ  TYR A  15       2.870  -0.228  -3.072  1.00  4.43           C  
ATOM    198  OH  TYR A  15       2.378   1.037  -2.839  1.00  4.43           O  
ATOM    199  H   TYR A  15       2.900  -5.237  -5.135  1.00  4.43           H  
ATOM    200  HA  TYR A  15       5.232  -3.662  -5.663  1.00  4.43           H  
ATOM    201 1HB  TYR A  15       4.032  -4.796  -3.142  1.00  4.43           H  
ATOM    202 2HB  TYR A  15       5.585  -4.004  -3.084  1.00  4.43           H  
ATOM    203  HD1 TYR A  15       4.557  -2.645  -1.485  1.00  4.43           H  
ATOM    204  HD2 TYR A  15       3.250  -2.565  -5.528  1.00  4.43           H  
ATOM    205  HE1 TYR A  15       3.601  -0.436  -1.066  1.00  4.43           H  
ATOM    206  HE2 TYR A  15       2.253  -0.303  -5.138  1.00  4.43           H  
ATOM    207  HH  TYR A  15       2.159   1.456  -3.695  1.00  4.43           H  
ATOM    208  N   SER A  16       7.329  -4.903  -5.261  1.00  4.62           N  
ATOM    209  CA  SER A  16       8.577  -5.649  -5.086  1.00  4.62           C  
ATOM    210  C   SER A  16       9.099  -5.408  -3.664  1.00  4.62           C  
ATOM    211  O   SER A  16       9.927  -6.153  -3.141  1.00  4.62           O  
ATOM    212  CB  SER A  16       9.597  -5.212  -6.118  1.00  4.62           C  
ATOM    213  OG  SER A  16       9.969  -3.876  -5.926  1.00  4.62           O  
ATOM    214  H   SER A  16       7.364  -3.947  -5.582  1.00  4.62           H  
ATOM    215  HA  SER A  16       8.376  -6.713  -5.211  1.00  4.62           H  
ATOM    216 1HB  SER A  16      10.476  -5.851  -6.056  1.00  4.62           H  
ATOM    217 2HB  SER A  16       9.173  -5.332  -7.115  1.00  4.62           H  
ATOM    218  HG  SER A  16      10.500  -3.868  -5.124  1.00  4.62           H  
ATOM    219  N   ARG A  17       8.600  -4.328  -3.070  1.00  4.67           N  
ATOM    220  CA  ARG A  17       8.915  -3.877  -1.718  1.00  4.67           C  
ATOM    221  C   ARG A  17       7.848  -2.878  -1.283  1.00  4.67           C  
ATOM    222  O   ARG A  17       7.209  -2.251  -2.123  1.00  4.67           O  
ATOM    223  CB  ARG A  17      10.297  -3.236  -1.634  1.00  4.67           C  
ATOM    224  CG  ARG A  17      10.471  -1.945  -2.410  1.00  4.67           C  
ATOM    225  CD  ARG A  17      11.858  -1.400  -2.286  1.00  4.67           C  
ATOM    226  NE  ARG A  17      12.010  -0.134  -2.993  1.00  4.67           N  
ATOM    227  CZ  ARG A  17      13.147   0.602  -3.010  1.00  4.67           C  
ATOM    228  NH1 ARG A  17      14.206   0.184  -2.348  1.00  4.67           N  
ATOM    229  NH2 ARG A  17      13.211   1.735  -3.689  1.00  4.67           N  
ATOM    230  H   ARG A  17       7.931  -3.794  -3.597  1.00  4.67           H  
ATOM    231  HA  ARG A  17       8.886  -4.733  -1.042  1.00  4.67           H  
ATOM    232 1HB  ARG A  17      10.531  -3.020  -0.593  1.00  4.67           H  
ATOM    233 2HB  ARG A  17      11.047  -3.939  -1.995  1.00  4.67           H  
ATOM    234 1HG  ARG A  17      10.272  -2.129  -3.465  1.00  4.67           H  
ATOM    235 2HG  ARG A  17       9.777  -1.197  -2.043  1.00  4.67           H  
ATOM    236 1HD  ARG A  17      12.094  -1.235  -1.237  1.00  4.67           H  
ATOM    237 2HD  ARG A  17      12.566  -2.112  -2.709  1.00  4.67           H  
ATOM    238  HE  ARG A  17      11.194   0.207  -3.507  1.00  4.67           H  
ATOM    239 1HH1 ARG A  17      14.170  -0.682  -1.829  1.00  4.67           H  
ATOM    240 2HH1 ARG A  17      15.057   0.728  -2.360  1.00  4.67           H  
ATOM    241 1HH2 ARG A  17      12.417   2.066  -4.214  1.00  4.67           H  
ATOM    242 2HH2 ARG A  17      14.065   2.269  -3.692  1.00  4.67           H  
ATOM    243  N   HIS A  18       7.726  -2.635   0.016  1.00  4.56           N  
ATOM    244  CA  HIS A  18       6.738  -1.661   0.489  1.00  4.56           C  
ATOM    245  C   HIS A  18       7.330  -0.307   0.842  1.00  4.56           C  
ATOM    246  O   HIS A  18       6.692   0.507   1.503  1.00  4.56           O  
ATOM    247  CB  HIS A  18       5.972  -2.236   1.675  1.00  4.56           C  
ATOM    248  CG  HIS A  18       5.148  -3.425   1.309  1.00  4.56           C  
ATOM    249  ND1 HIS A  18       5.680  -4.690   1.195  1.00  4.56           N  
ATOM    250  CD2 HIS A  18       3.829  -3.543   1.029  1.00  4.56           C  
ATOM    251  CE1 HIS A  18       4.721  -5.536   0.855  1.00  4.56           C  
ATOM    252  NE2 HIS A  18       3.590  -4.864   0.750  1.00  4.56           N  
ATOM    253  H   HIS A  18       8.279  -3.153   0.685  1.00  4.56           H  
ATOM    254  HA  HIS A  18       6.017  -1.476  -0.298  1.00  4.56           H  
ATOM    255 1HB  HIS A  18       6.670  -2.519   2.465  1.00  4.56           H  
ATOM    256 2HB  HIS A  18       5.309  -1.481   2.071  1.00  4.56           H  
ATOM    257  HD2 HIS A  18       3.095  -2.735   1.025  1.00  4.56           H  
ATOM    258  HE1 HIS A  18       4.843  -6.607   0.692  1.00  4.56           H  
ATOM    259  HE2 HIS A  18       2.690  -5.253   0.503  1.00  4.56           H  
ATOM    260  N   ARG A  19       8.552  -0.071   0.385  1.00  4.32           N  
ATOM    261  CA  ARG A  19       9.242   1.197   0.594  1.00  4.32           C  
ATOM    262  C   ARG A  19       9.274   2.032  -0.689  1.00  4.32           C  
ATOM    263  O   ARG A  19       9.822   3.139  -0.737  1.00  4.32           O  
ATOM    264  CB  ARG A  19      10.642   0.949   1.112  1.00  4.32           C  
ATOM    265  CG  ARG A  19      10.671   0.161   2.418  1.00  4.32           C  
ATOM    266  CD  ARG A  19      10.138   0.960   3.579  1.00  4.32           C  
ATOM    267  NE  ARG A  19      11.029   2.053   3.927  1.00  4.32           N  
ATOM    268  CZ  ARG A  19      10.778   2.999   4.854  1.00  4.32           C  
ATOM    269  NH1 ARG A  19       9.648   3.012   5.529  1.00  4.32           N  
ATOM    270  NH2 ARG A  19      11.691   3.928   5.096  1.00  4.32           N  
ATOM    271  H   ARG A  19       9.012  -0.801  -0.134  1.00  4.32           H  
ATOM    272  HA  ARG A  19       8.708   1.749   1.359  1.00  4.32           H  
ATOM    273 1HB  ARG A  19      11.216   0.403   0.369  1.00  4.32           H  
ATOM    274 2HB  ARG A  19      11.143   1.902   1.281  1.00  4.32           H  
ATOM    275 1HG  ARG A  19      10.062  -0.736   2.315  1.00  4.32           H  
ATOM    276 2HG  ARG A  19      11.698  -0.123   2.644  1.00  4.32           H  
ATOM    277 1HD  ARG A  19       9.162   1.382   3.321  1.00  4.32           H  
ATOM    278 2HD  ARG A  19      10.031   0.317   4.451  1.00  4.32           H  
ATOM    279  HE  ARG A  19      11.917   2.098   3.446  1.00  4.32           H  
ATOM    280 1HH1 ARG A  19       8.903   2.321   5.358  1.00  4.32           H  
ATOM    281 2HH1 ARG A  19       9.498   3.721   6.223  1.00  4.32           H  
ATOM    282 1HH2 ARG A  19      12.564   3.925   4.586  1.00  4.32           H  
ATOM    283 2HH2 ARG A  19      11.518   4.638   5.791  1.00  4.32           H  
ATOM    284  N   SER A  20       8.639   1.520  -1.735  1.00  3.96           N  
ATOM    285  CA  SER A  20       8.603   2.204  -3.020  1.00  3.96           C  
ATOM    286  C   SER A  20       7.555   3.309  -3.007  1.00  3.96           C  
ATOM    287  O   SER A  20       6.479   3.170  -3.585  1.00  3.96           O  
ATOM    288  CB  SER A  20       8.329   1.236  -4.162  1.00  3.96           C  
ATOM    289  OG  SER A  20       9.387   0.326  -4.370  1.00  3.96           O  
ATOM    290  H   SER A  20       8.170   0.630  -1.640  1.00  3.96           H  
ATOM    291  HA  SER A  20       9.578   2.663  -3.192  1.00  3.96           H  
ATOM    292 1HB  SER A  20       7.412   0.680  -3.944  1.00  3.96           H  
ATOM    293 2HB  SER A  20       8.152   1.801  -5.076  1.00  3.96           H  
ATOM    294  HG  SER A  20       9.089  -0.260  -5.081  1.00  3.96           H  
ATOM    295  N   LEU A  21       7.906   4.427  -2.377  1.00  3.56           N  
ATOM    296  CA  LEU A  21       7.016   5.571  -2.137  1.00  3.56           C  
ATOM    297  C   LEU A  21       6.324   6.065  -3.418  1.00  3.56           C  
ATOM    298  O   LEU A  21       5.205   6.566  -3.380  1.00  3.56           O  
ATOM    299  CB  LEU A  21       7.806   6.731  -1.529  1.00  3.56           C  
ATOM    300  CG  LEU A  21       6.961   7.886  -0.995  1.00  3.56           C  
ATOM    301  CD1 LEU A  21       6.104   7.356   0.138  1.00  3.56           C  
ATOM    302  CD2 LEU A  21       7.859   9.005  -0.518  1.00  3.56           C  
ATOM    303  H   LEU A  21       8.832   4.412  -1.945  1.00  3.56           H  
ATOM    304  HA  LEU A  21       6.245   5.260  -1.428  1.00  3.56           H  
ATOM    305 1HB  LEU A  21       8.409   6.346  -0.705  1.00  3.56           H  
ATOM    306 2HB  LEU A  21       8.475   7.132  -2.288  1.00  3.56           H  
ATOM    307  HG  LEU A  21       6.301   8.256  -1.780  1.00  3.56           H  
ATOM    308 1HD1 LEU A  21       5.492   8.139   0.549  1.00  3.56           H  
ATOM    309 2HD1 LEU A  21       5.466   6.551  -0.225  1.00  3.56           H  
ATOM    310 3HD1 LEU A  21       6.754   6.982   0.911  1.00  3.56           H  
ATOM    311 1HD2 LEU A  21       7.248   9.823  -0.133  1.00  3.56           H  
ATOM    312 2HD2 LEU A  21       8.511   8.635   0.272  1.00  3.56           H  
ATOM    313 3HD2 LEU A  21       8.463   9.366  -1.351  1.00  3.56           H  
ATOM    314  N   GLN A  22       6.987   5.930  -4.558  1.00  3.18           N  
ATOM    315  CA  GLN A  22       6.429   6.381  -5.831  1.00  3.18           C  
ATOM    316  C   GLN A  22       5.122   5.649  -6.201  1.00  3.18           C  
ATOM    317  O   GLN A  22       4.324   6.161  -6.993  1.00  3.18           O  
ATOM    318  CB  GLN A  22       7.457   6.225  -6.948  1.00  3.18           C  
ATOM    319  CG  GLN A  22       8.641   7.176  -6.823  1.00  3.18           C  
ATOM    320  CD  GLN A  22       8.217   8.649  -6.912  1.00  3.18           C  
ATOM    321  OE1 GLN A  22       7.493   9.056  -7.831  1.00  3.18           O  
ATOM    322  NE2 GLN A  22       8.670   9.452  -5.952  1.00  3.18           N  
ATOM    323  H   GLN A  22       7.901   5.501  -4.536  1.00  3.18           H  
ATOM    324  HA  GLN A  22       6.199   7.440  -5.735  1.00  3.18           H  
ATOM    325 1HB  GLN A  22       7.840   5.204  -6.948  1.00  3.18           H  
ATOM    326 2HB  GLN A  22       6.982   6.395  -7.912  1.00  3.18           H  
ATOM    327 1HG  GLN A  22       9.120   7.014  -5.858  1.00  3.18           H  
ATOM    328 2HG  GLN A  22       9.345   6.972  -7.631  1.00  3.18           H  
ATOM    329 1HE2 GLN A  22       8.432  10.425  -5.957  1.00  3.18           H  
ATOM    330 2HE2 GLN A  22       9.253   9.087  -5.227  1.00  3.18           H  
ATOM    331  N   SER A  23       4.913   4.449  -5.635  1.00  2.87           N  
ATOM    332  CA  SER A  23       3.736   3.615  -5.872  1.00  2.87           C  
ATOM    333  C   SER A  23       2.692   3.817  -4.762  1.00  2.87           C  
ATOM    334  O   SER A  23       1.800   2.975  -4.553  1.00  2.87           O  
ATOM    335  CB  SER A  23       4.117   2.158  -5.996  1.00  2.87           C  
ATOM    336  OG  SER A  23       4.685   1.678  -4.824  1.00  2.87           O  
ATOM    337  H   SER A  23       5.600   4.095  -4.970  1.00  2.87           H  
ATOM    338  HA  SER A  23       3.283   3.922  -6.815  1.00  2.87           H  
ATOM    339 1HB  SER A  23       3.238   1.571  -6.247  1.00  2.87           H  
ATOM    340 2HB  SER A  23       4.827   2.049  -6.811  1.00  2.87           H  
ATOM    341  HG  SER A  23       5.271   2.387  -4.488  1.00  2.87           H  
ATOM    342  N   CYS A  24       2.828   4.945  -4.060  1.00  2.66           N  
ATOM    343  CA  CYS A  24       1.937   5.412  -3.011  1.00  2.66           C  
ATOM    344  C   CYS A  24       1.391   6.818  -3.212  1.00  2.66           C  
ATOM    345  O   CYS A  24       1.817   7.729  -2.507  1.00  2.66           O  
ATOM    346  CB  CYS A  24       2.627   5.479  -1.683  1.00  2.66           C  
ATOM    347  SG  CYS A  24       1.548   6.169  -0.495  1.00  2.66           S  
ATOM    348  H   CYS A  24       3.632   5.541  -4.254  1.00  2.66           H  
ATOM    349  HA  CYS A  24       1.109   4.715  -2.934  1.00  2.66           H  
ATOM    350 1HB  CYS A  24       2.932   4.506  -1.371  1.00  2.66           H  
ATOM    351 2HB  CYS A  24       3.502   6.106  -1.742  1.00  2.66           H  
ATOM    352  N   PRO A  25       0.398   7.018  -4.093  1.00  2.56           N  
ATOM    353  CA  PRO A  25      -0.150   8.291  -4.511  1.00  2.56           C  
ATOM    354  C   PRO A  25      -0.469   9.231  -3.365  1.00  2.56           C  
ATOM    355  O   PRO A  25      -0.341  10.438  -3.525  1.00  2.56           O  
ATOM    356  CB  PRO A  25      -1.435   7.868  -5.228  1.00  2.56           C  
ATOM    357  CG  PRO A  25      -1.115   6.519  -5.766  1.00  2.56           C  
ATOM    358  CD  PRO A  25      -0.278   5.882  -4.693  1.00  2.56           C  
ATOM    359  HA  PRO A  25       0.549   8.765  -5.214  1.00  2.56           H  
ATOM    360 1HB  PRO A  25      -2.273   7.855  -4.517  1.00  2.56           H  
ATOM    361 2HB  PRO A  25      -1.686   8.596  -6.013  1.00  2.56           H  
ATOM    362 1HG  PRO A  25      -2.041   5.958  -5.966  1.00  2.56           H  
ATOM    363 2HG  PRO A  25      -0.580   6.605  -6.722  1.00  2.56           H  
ATOM    364 1HD  PRO A  25      -0.909   5.370  -3.945  1.00  2.56           H  
ATOM    365 2HD  PRO A  25       0.420   5.228  -5.179  1.00  2.56           H  
ATOM    366  N   LEU A  26      -0.852   8.726  -2.193  1.00  2.58           N  
ATOM    367  CA  LEU A  26      -1.153   9.661  -1.112  1.00  2.58           C  
ATOM    368  C   LEU A  26       0.041  10.573  -0.803  1.00  2.58           C  
ATOM    369  O   LEU A  26      -0.123  11.757  -0.477  1.00  2.58           O  
ATOM    370  CB  LEU A  26      -1.554   8.905   0.125  1.00  2.58           C  
ATOM    371  CG  LEU A  26      -2.005   9.742   1.287  1.00  2.58           C  
ATOM    372  CD1 LEU A  26      -3.205  10.575   0.864  1.00  2.58           C  
ATOM    373  CD2 LEU A  26      -2.373   8.824   2.453  1.00  2.58           C  
ATOM    374  H   LEU A  26      -0.948   7.717  -2.029  1.00  2.58           H  
ATOM    375  HA  LEU A  26      -1.988  10.285  -1.424  1.00  2.58           H  
ATOM    376 1HB  LEU A  26      -2.354   8.234  -0.143  1.00  2.58           H  
ATOM    377 2HB  LEU A  26      -0.687   8.328   0.452  1.00  2.58           H  
ATOM    378  HG  LEU A  26      -1.206  10.410   1.582  1.00  2.58           H  
ATOM    379 1HD1 LEU A  26      -3.538  11.187   1.700  1.00  2.58           H  
ATOM    380 2HD1 LEU A  26      -2.926  11.221   0.033  1.00  2.58           H  
ATOM    381 3HD1 LEU A  26      -4.015   9.917   0.556  1.00  2.58           H  
ATOM    382 1HD2 LEU A  26      -2.707   9.420   3.296  1.00  2.58           H  
ATOM    383 2HD2 LEU A  26      -3.178   8.157   2.149  1.00  2.58           H  
ATOM    384 3HD2 LEU A  26      -1.509   8.239   2.746  1.00  2.58           H  
ATOM    385  N   ALA A  27       1.244  10.020  -0.923  1.00  2.73           N  
ATOM    386  CA  ALA A  27       2.490  10.718  -0.655  1.00  2.73           C  
ATOM    387  C   ALA A  27       2.682  11.914  -1.583  1.00  2.73           C  
ATOM    388  O   ALA A  27       3.454  12.824  -1.283  1.00  2.73           O  
ATOM    389  CB  ALA A  27       3.650   9.768  -0.815  1.00  2.73           C  
ATOM    390  H   ALA A  27       1.312   9.059  -1.261  1.00  2.73           H  
ATOM    391  HA  ALA A  27       2.457  11.080   0.373  1.00  2.73           H  
ATOM    392 1HB  ALA A  27       4.580  10.276  -0.585  1.00  2.73           H  
ATOM    393 2HB  ALA A  27       3.505   8.948  -0.143  1.00  2.73           H  
ATOM    394 3HB  ALA A  27       3.683   9.395  -1.839  1.00  2.73           H  
ATOM    395  N   LYS A  28       2.036  11.870  -2.748  1.00  3.01           N  
ATOM    396  CA  LYS A  28       2.139  12.894  -3.771  1.00  3.01           C  
ATOM    397  C   LYS A  28       1.041  13.949  -3.616  1.00  3.01           C  
ATOM    398  O   LYS A  28       0.992  14.916  -4.383  1.00  3.01           O  
ATOM    399  CB  LYS A  28       2.037  12.236  -5.149  1.00  3.01           C  
ATOM    400  CG  LYS A  28       3.178  11.255  -5.472  1.00  3.01           C  
ATOM    401  CD  LYS A  28       2.989  10.616  -6.850  1.00  3.01           C  
ATOM    402  CE  LYS A  28       4.125   9.639  -7.192  1.00  3.01           C  
ATOM    403  NZ  LYS A  28       3.901   8.976  -8.515  1.00  3.01           N  
ATOM    404  H   LYS A  28       1.386  11.111  -2.930  1.00  3.01           H  
ATOM    405  HA  LYS A  28       3.104  13.389  -3.674  1.00  3.01           H  
ATOM    406 1HB  LYS A  28       1.095  11.690  -5.219  1.00  3.01           H  
ATOM    407 2HB  LYS A  28       2.026  13.006  -5.917  1.00  3.01           H  
ATOM    408 1HG  LYS A  28       4.133  11.780  -5.443  1.00  3.01           H  
ATOM    409 2HG  LYS A  28       3.192  10.463  -4.717  1.00  3.01           H  
ATOM    410 1HD  LYS A  28       2.043  10.074  -6.868  1.00  3.01           H  
ATOM    411 2HD  LYS A  28       2.956  11.396  -7.609  1.00  3.01           H  
ATOM    412 1HE  LYS A  28       5.067  10.185  -7.226  1.00  3.01           H  
ATOM    413 2HE  LYS A  28       4.190   8.872  -6.419  1.00  3.01           H  
ATOM    414 1HZ  LYS A  28       4.665   8.336  -8.727  1.00  3.01           H  
ATOM    415 2HZ  LYS A  28       3.038   8.455  -8.483  1.00  3.01           H  
ATOM    416 3HZ  LYS A  28       3.849   9.676  -9.237  1.00  3.01           H  
ATOM    417  N   LYS A  29       0.134  13.738  -2.655  1.00  3.37           N  
ATOM    418  CA  LYS A  29      -0.997  14.630  -2.441  1.00  3.37           C  
ATOM    419  C   LYS A  29      -0.854  15.447  -1.160  1.00  3.37           C  
ATOM    420  O   LYS A  29      -1.263  16.611  -1.118  1.00  3.37           O  
ATOM    421  CB  LYS A  29      -2.287  13.813  -2.377  1.00  3.37           C  
ATOM    422  CG  LYS A  29      -2.639  13.098  -3.674  1.00  3.37           C  
ATOM    423  CD  LYS A  29      -3.935  12.315  -3.548  1.00  3.37           C  
ATOM    424  CE  LYS A  29      -4.267  11.583  -4.841  1.00  3.37           C  
ATOM    425  NZ  LYS A  29      -5.535  10.802  -4.730  1.00  3.37           N  
ATOM    426  H   LYS A  29       0.224  12.938  -2.038  1.00  3.37           H  
ATOM    427  HA  LYS A  29      -1.056  15.325  -3.277  1.00  3.37           H  
ATOM    428 1HB  LYS A  29      -2.194  13.058  -1.596  1.00  3.37           H  
ATOM    429 2HB  LYS A  29      -3.117  14.462  -2.107  1.00  3.37           H  
ATOM    430 1HG  LYS A  29      -2.735  13.828  -4.477  1.00  3.37           H  
ATOM    431 2HG  LYS A  29      -1.836  12.411  -3.931  1.00  3.37           H  
ATOM    432 1HD  LYS A  29      -3.837  11.584  -2.743  1.00  3.37           H  
ATOM    433 2HD  LYS A  29      -4.749  12.995  -3.302  1.00  3.37           H  
ATOM    434 1HE  LYS A  29      -4.368  12.309  -5.646  1.00  3.37           H  
ATOM    435 2HE  LYS A  29      -3.450  10.899  -5.081  1.00  3.37           H  
ATOM    436 1HZ  LYS A  29      -5.719  10.331  -5.605  1.00  3.37           H  
ATOM    437 2HZ  LYS A  29      -5.445  10.118  -3.993  1.00  3.37           H  
ATOM    438 3HZ  LYS A  29      -6.299  11.427  -4.518  1.00  3.37           H  
ATOM    439  N   ARG A  30      -0.302  14.827  -0.117  1.00  3.76           N  
ATOM    440  CA  ARG A  30      -0.165  15.506   1.166  1.00  3.76           C  
ATOM    441  C   ARG A  30       1.204  16.164   1.313  1.00  3.76           C  
ATOM    442  O   ARG A  30       1.630  16.476   2.426  1.00  3.76           O  
ATOM    443  OXT ARG A  30       1.941  16.262   0.334  1.00  3.76           O  
ATOM    444  CB  ARG A  30      -0.385  14.550   2.326  1.00  3.76           C  
ATOM    445  CG  ARG A  30      -1.775  13.956   2.404  1.00  3.76           C  
ATOM    446  CD  ARG A  30      -1.975  13.181   3.657  1.00  3.76           C  
ATOM    447  NE  ARG A  30      -1.078  12.061   3.764  1.00  3.76           N  
ATOM    448  CZ  ARG A  30      -1.012  11.238   4.821  1.00  3.76           C  
ATOM    449  NH1 ARG A  30      -1.809  11.413   5.854  1.00  3.76           N  
ATOM    450  NH2 ARG A  30      -0.150  10.256   4.816  1.00  3.76           N  
ATOM    451  H   ARG A  30      -0.011  13.854  -0.217  1.00  3.76           H  
ATOM    452  HA  ARG A  30      -0.925  16.284   1.225  1.00  3.76           H  
ATOM    453 1HB  ARG A  30       0.318  13.717   2.243  1.00  3.76           H  
ATOM    454 2HB  ARG A  30      -0.184  15.061   3.267  1.00  3.76           H  
ATOM    455 1HG  ARG A  30      -2.517  14.752   2.364  1.00  3.76           H  
ATOM    456 2HG  ARG A  30      -1.917  13.283   1.556  1.00  3.76           H  
ATOM    457 1HD  ARG A  30      -1.809  13.831   4.515  1.00  3.76           H  
ATOM    458 2HD  ARG A  30      -2.995  12.800   3.685  1.00  3.76           H  
ATOM    459  HE  ARG A  30      -0.444  11.884   2.990  1.00  3.76           H  
ATOM    460 1HH1 ARG A  30      -2.476  12.172   5.856  1.00  3.76           H  
ATOM    461 2HH1 ARG A  30      -1.751  10.786   6.645  1.00  3.76           H  
ATOM    462 1HH2 ARG A  30       0.471  10.131   4.008  1.00  3.76           H  
ATOM    463 2HH2 ARG A  30      -0.087   9.628   5.604  1.00  3.76           H  
TER     464
ENDMDL

REMARK ID 642574 MODEL 5 line_1_aa31-60_sample5
PFRMAT TS
TARGET line_1_aa31-60_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.089   0.446   0.316  1.00  4.04           N  
ATOM      2  CA  PRO A   1       1.379   0.175   0.933  1.00  4.04           C  
ATOM      3  C   PRO A   1       2.098   1.458   1.301  1.00  4.04           C  
ATOM      4  O   PRO A   1       1.848   2.517   0.723  1.00  4.04           O  
ATOM      5  CB  PRO A   1       2.124  -0.574  -0.166  1.00  4.04           C  
ATOM      6  CG  PRO A   1       1.633   0.057  -1.427  1.00  4.04           C  
ATOM      7  CD  PRO A   1       0.167   0.381  -1.156  1.00  4.04           C  
ATOM      8  HA  PRO A   1       1.234  -0.457   1.822  1.00  4.04           H  
ATOM      9 1HB  PRO A   1       3.214  -0.444  -0.030  1.00  4.04           H  
ATOM     10 2HB  PRO A   1       1.919  -1.652  -0.107  1.00  4.04           H  
ATOM     11 1HG  PRO A   1       2.231   0.954  -1.645  1.00  4.04           H  
ATOM     12 2HG  PRO A   1       1.774  -0.630  -2.274  1.00  4.04           H  
ATOM     13 1HD  PRO A   1      -0.099   1.356  -1.585  1.00  4.04           H  
ATOM     14 2HD  PRO A   1      -0.487  -0.421  -1.530  1.00  4.04           H  
ATOM     15 1H   PRO A   1      -0.081   1.397   0.643  1.00  4.04           H  
ATOM     16 2H   PRO A   1      -0.530  -0.171   0.728  1.00  4.04           H  
ATOM     17  N   THR A   2       3.005   1.356   2.255  1.00  3.81           N  
ATOM     18  CA  THR A   2       3.773   2.505   2.686  1.00  3.81           C  
ATOM     19  C   THR A   2       4.898   2.714   1.664  1.00  3.81           C  
ATOM     20  O   THR A   2       5.184   1.778   0.913  1.00  3.81           O  
ATOM     21  CB  THR A   2       4.334   2.223   4.079  1.00  3.81           C  
ATOM     22  OG1 THR A   2       5.246   1.140   4.000  1.00  3.81           O  
ATOM     23  CG2 THR A   2       3.245   1.848   5.000  1.00  3.81           C  
ATOM     24  H   THR A   2       3.159   0.467   2.706  1.00  3.81           H  
ATOM     25  HA  THR A   2       3.111   3.363   2.716  1.00  3.81           H  
ATOM     26  HB  THR A   2       4.817   3.080   4.474  1.00  3.81           H  
ATOM     27  HG1 THR A   2       6.060   1.448   3.574  1.00  3.81           H  
ATOM     28 1HG2 THR A   2       3.642   1.633   5.983  1.00  3.81           H  
ATOM     29 2HG2 THR A   2       2.552   2.668   5.058  1.00  3.81           H  
ATOM     30 3HG2 THR A   2       2.734   0.969   4.626  1.00  3.81           H  
ATOM     31  N   PRO A   3       5.535   3.897   1.589  1.00  3.54           N  
ATOM     32  CA  PRO A   3       6.602   4.194   0.653  1.00  3.54           C  
ATOM     33  C   PRO A   3       7.738   3.199   0.719  1.00  3.54           C  
ATOM     34  O   PRO A   3       8.218   2.860   1.789  1.00  3.54           O  
ATOM     35  CB  PRO A   3       7.064   5.578   1.120  1.00  3.54           C  
ATOM     36  CG  PRO A   3       5.836   6.193   1.752  1.00  3.54           C  
ATOM     37  CD  PRO A   3       5.148   5.047   2.448  1.00  3.54           C  
ATOM     38  HA  PRO A   3       6.182   4.241  -0.365  1.00  3.54           H  
ATOM     39 1HB  PRO A   3       7.907   5.475   1.822  1.00  3.54           H  
ATOM     40 2HB  PRO A   3       7.434   6.156   0.262  1.00  3.54           H  
ATOM     41 1HG  PRO A   3       6.132   6.995   2.448  1.00  3.54           H  
ATOM     42 2HG  PRO A   3       5.202   6.658   0.982  1.00  3.54           H  
ATOM     43 1HD  PRO A   3       5.538   4.946   3.459  1.00  3.54           H  
ATOM     44 2HD  PRO A   3       4.074   5.238   2.426  1.00  3.54           H  
ATOM     45  N   GLY A   4       8.179   2.738  -0.439  1.00  3.27           N  
ATOM     46  CA  GLY A   4       9.300   1.809  -0.521  1.00  3.27           C  
ATOM     47  C   GLY A   4       8.927   0.352  -0.244  1.00  3.27           C  
ATOM     48  O   GLY A   4       9.778  -0.532  -0.367  1.00  3.27           O  
ATOM     49  H   GLY A   4       7.734   3.040  -1.293  1.00  3.27           H  
ATOM     50 1HA  GLY A   4       9.746   1.881  -1.515  1.00  3.27           H  
ATOM     51 2HA  GLY A   4      10.067   2.117   0.186  1.00  3.27           H  
ATOM     52  N   CYS A   5       7.669   0.087   0.107  1.00  3.04           N  
ATOM     53  CA  CYS A   5       7.263  -1.275   0.431  1.00  3.04           C  
ATOM     54  C   CYS A   5       6.252  -1.838  -0.555  1.00  3.04           C  
ATOM     55  O   CYS A   5       5.477  -1.105  -1.174  1.00  3.04           O  
ATOM     56  CB  CYS A   5       6.682  -1.336   1.847  1.00  3.04           C  
ATOM     57  SG  CYS A   5       7.859  -0.911   3.168  1.00  3.04           S  
ATOM     58  H   CYS A   5       6.987   0.833   0.200  1.00  3.04           H  
ATOM     59  HA  CYS A   5       8.149  -1.909   0.409  1.00  3.04           H  
ATOM     60 1HB  CYS A   5       5.838  -0.649   1.916  1.00  3.04           H  
ATOM     61 2HB  CYS A   5       6.306  -2.342   2.038  1.00  3.04           H  
ATOM     62  N   THR A   6       6.253  -3.162  -0.657  1.00  2.87           N  
ATOM     63  CA  THR A   6       5.318  -3.932  -1.469  1.00  2.87           C  
ATOM     64  C   THR A   6       4.657  -4.950  -0.563  1.00  2.87           C  
ATOM     65  O   THR A   6       5.115  -5.151   0.556  1.00  2.87           O  
ATOM     66  CB  THR A   6       6.045  -4.638  -2.635  1.00  2.87           C  
ATOM     67  OG1 THR A   6       6.983  -5.612  -2.113  1.00  2.87           O  
ATOM     68  CG2 THR A   6       6.803  -3.616  -3.469  1.00  2.87           C  
ATOM     69  H   THR A   6       6.950  -3.663  -0.127  1.00  2.87           H  
ATOM     70  HA  THR A   6       4.550  -3.267  -1.867  1.00  2.87           H  
ATOM     71  HB  THR A   6       5.320  -5.142  -3.269  1.00  2.87           H  
ATOM     72  HG1 THR A   6       7.652  -5.802  -2.791  1.00  2.87           H  
ATOM     73 1HG2 THR A   6       7.310  -4.121  -4.291  1.00  2.87           H  
ATOM     74 2HG2 THR A   6       6.101  -2.882  -3.869  1.00  2.87           H  
ATOM     75 3HG2 THR A   6       7.542  -3.109  -2.851  1.00  2.87           H  
ATOM     76  N   GLY A   7       3.622  -5.642  -1.034  1.00  2.78           N  
ATOM     77  CA  GLY A   7       2.955  -6.640  -0.184  1.00  2.78           C  
ATOM     78  C   GLY A   7       3.924  -7.692   0.365  1.00  2.78           C  
ATOM     79  O   GLY A   7       3.791  -8.141   1.506  1.00  2.78           O  
ATOM     80  H   GLY A   7       3.278  -5.464  -1.966  1.00  2.78           H  
ATOM     81 1HA  GLY A   7       2.455  -6.139   0.645  1.00  2.78           H  
ATOM     82 2HA  GLY A   7       2.178  -7.136  -0.763  1.00  2.78           H  
ATOM     83  N   SER A   8       4.944  -8.029  -0.428  1.00  2.80           N  
ATOM     84  CA  SER A   8       5.943  -9.028  -0.058  1.00  2.80           C  
ATOM     85  C   SER A   8       6.822  -8.593   1.118  1.00  2.80           C  
ATOM     86  O   SER A   8       7.529  -9.414   1.706  1.00  2.80           O  
ATOM     87  CB  SER A   8       6.816  -9.352  -1.259  1.00  2.80           C  
ATOM     88  OG  SER A   8       7.656  -8.274  -1.628  1.00  2.80           O  
ATOM     89  H   SER A   8       5.014  -7.589  -1.331  1.00  2.80           H  
ATOM     90  HA  SER A   8       5.417  -9.936   0.235  1.00  2.80           H  
ATOM     91 1HB  SER A   8       7.425 -10.228  -1.037  1.00  2.80           H  
ATOM     92 2HB  SER A   8       6.174  -9.609  -2.100  1.00  2.80           H  
ATOM     93  HG  SER A   8       7.109  -7.471  -1.694  1.00  2.80           H  
ATOM     94  N   GLY A   9       6.816  -7.297   1.424  1.00  2.90           N  
ATOM     95  CA  GLY A   9       7.601  -6.736   2.504  1.00  2.90           C  
ATOM     96  C   GLY A   9       6.747  -6.342   3.702  1.00  2.90           C  
ATOM     97  O   GLY A   9       7.244  -5.678   4.600  1.00  2.90           O  
ATOM     98  H   GLY A   9       6.207  -6.664   0.916  1.00  2.90           H  
ATOM     99 1HA  GLY A   9       8.357  -7.454   2.815  1.00  2.90           H  
ATOM    100 2HA  GLY A   9       8.132  -5.859   2.139  1.00  2.90           H  
ATOM    101  N   HIS A  10       5.460  -6.700   3.722  1.00  3.09           N  
ATOM    102  CA  HIS A  10       4.632  -6.277   4.851  1.00  3.09           C  
ATOM    103  C   HIS A  10       4.329  -7.347   5.884  1.00  3.09           C  
ATOM    104  O   HIS A  10       4.267  -8.543   5.601  1.00  3.09           O  
ATOM    105  CB  HIS A  10       3.316  -5.642   4.395  1.00  3.09           C  
ATOM    106  CG  HIS A  10       3.475  -4.249   3.896  1.00  3.09           C  
ATOM    107  ND1 HIS A  10       3.818  -3.213   4.733  1.00  3.09           N  
ATOM    108  CD2 HIS A  10       3.327  -3.705   2.672  1.00  3.09           C  
ATOM    109  CE1 HIS A  10       3.887  -2.100   4.042  1.00  3.09           C  
ATOM    110  NE2 HIS A  10       3.590  -2.372   2.791  1.00  3.09           N  
ATOM    111  H   HIS A  10       5.046  -7.253   2.966  1.00  3.09           H  
ATOM    112  HA  HIS A  10       5.166  -5.495   5.383  1.00  3.09           H  
ATOM    113 1HB  HIS A  10       2.886  -6.244   3.590  1.00  3.09           H  
ATOM    114 2HB  HIS A  10       2.602  -5.638   5.223  1.00  3.09           H  
ATOM    115  HD2 HIS A  10       3.051  -4.221   1.767  1.00  3.09           H  
ATOM    116  HE1 HIS A  10       4.146  -1.125   4.445  1.00  3.09           H  
ATOM    117  HE2 HIS A  10       3.565  -1.716   2.031  1.00  3.09           H  
ATOM    118  N   VAL A  11       4.106  -6.866   7.099  1.00  3.31           N  
ATOM    119  CA  VAL A  11       3.701  -7.675   8.234  1.00  3.31           C  
ATOM    120  C   VAL A  11       2.188  -7.844   8.188  1.00  3.31           C  
ATOM    121  O   VAL A  11       1.453  -6.879   8.009  1.00  3.31           O  
ATOM    122  CB  VAL A  11       4.165  -6.992   9.532  1.00  3.31           C  
ATOM    123  CG1 VAL A  11       3.735  -7.725  10.759  1.00  3.31           C  
ATOM    124  CG2 VAL A  11       5.637  -6.858   9.476  1.00  3.31           C  
ATOM    125  H   VAL A  11       4.211  -5.865   7.238  1.00  3.31           H  
ATOM    126  HA  VAL A  11       4.174  -8.657   8.157  1.00  3.31           H  
ATOM    127  HB  VAL A  11       3.724  -6.039   9.588  1.00  3.31           H  
ATOM    128 1HG1 VAL A  11       4.086  -7.184  11.637  1.00  3.31           H  
ATOM    129 2HG1 VAL A  11       2.683  -7.765  10.785  1.00  3.31           H  
ATOM    130 3HG1 VAL A  11       4.153  -8.730  10.757  1.00  3.31           H  
ATOM    131 1HG2 VAL A  11       5.999  -6.332  10.362  1.00  3.31           H  
ATOM    132 2HG2 VAL A  11       6.100  -7.840   9.419  1.00  3.31           H  
ATOM    133 3HG2 VAL A  11       5.877  -6.290   8.593  1.00  3.31           H  
ATOM    134  N   ARG A  12       1.729  -9.083   8.318  1.00  3.56           N  
ATOM    135  CA  ARG A  12       0.305  -9.421   8.235  1.00  3.56           C  
ATOM    136  C   ARG A  12      -0.384  -9.410   9.603  1.00  3.56           C  
ATOM    137  O   ARG A  12      -1.526  -9.845   9.750  1.00  3.56           O  
ATOM    138  CB  ARG A  12       0.151 -10.778   7.574  1.00  3.56           C  
ATOM    139  CG  ARG A  12       0.633 -10.808   6.123  1.00  3.56           C  
ATOM    140  CD  ARG A  12       0.492 -12.152   5.497  1.00  3.56           C  
ATOM    141  NE  ARG A  12       0.979 -12.154   4.118  1.00  3.56           N  
ATOM    142  CZ  ARG A  12       0.944 -13.216   3.286  1.00  3.56           C  
ATOM    143  NH1 ARG A  12       0.439 -14.359   3.694  1.00  3.56           N  
ATOM    144  NH2 ARG A  12       1.417 -13.105   2.055  1.00  3.56           N  
ATOM    145  H   ARG A  12       2.396  -9.830   8.457  1.00  3.56           H  
ATOM    146  HA  ARG A  12      -0.183  -8.676   7.604  1.00  3.56           H  
ATOM    147 1HB  ARG A  12       0.713 -11.528   8.133  1.00  3.56           H  
ATOM    148 2HB  ARG A  12      -0.897 -11.076   7.587  1.00  3.56           H  
ATOM    149 1HG  ARG A  12       0.050 -10.096   5.538  1.00  3.56           H  
ATOM    150 2HG  ARG A  12       1.689 -10.522   6.086  1.00  3.56           H  
ATOM    151 1HD  ARG A  12       1.070 -12.882   6.064  1.00  3.56           H  
ATOM    152 2HD  ARG A  12      -0.557 -12.444   5.489  1.00  3.56           H  
ATOM    153  HE  ARG A  12       1.382 -11.292   3.762  1.00  3.56           H  
ATOM    154 1HH1 ARG A  12       0.078 -14.443   4.634  1.00  3.56           H  
ATOM    155 2HH1 ARG A  12       0.413 -15.151   3.069  1.00  3.56           H  
ATOM    156 1HH2 ARG A  12       1.803 -12.224   1.741  1.00  3.56           H  
ATOM    157 2HH2 ARG A  12       1.391 -13.898   1.431  1.00  3.56           H  
ATOM    158  N   GLY A  13       0.359  -8.953  10.595  1.00  3.80           N  
ATOM    159  CA  GLY A  13      -0.057  -8.852  11.985  1.00  3.80           C  
ATOM    160  C   GLY A  13      -0.645  -7.480  12.336  1.00  3.80           C  
ATOM    161  O   GLY A  13      -1.150  -6.742  11.486  1.00  3.80           O  
ATOM    162  H   GLY A  13       1.276  -8.633  10.350  1.00  3.80           H  
ATOM    163 1HA  GLY A  13      -0.797  -9.626  12.195  1.00  3.80           H  
ATOM    164 2HA  GLY A  13       0.799  -9.054  12.627  1.00  3.80           H  
ATOM    165  N   LYS A  14      -0.546  -7.115  13.612  1.00  4.00           N  
ATOM    166  CA  LYS A  14      -1.198  -5.910  14.125  1.00  4.00           C  
ATOM    167  C   LYS A  14      -0.512  -4.566  13.864  1.00  4.00           C  
ATOM    168  O   LYS A  14      -0.084  -3.889  14.796  1.00  4.00           O  
ATOM    169  CB  LYS A  14      -1.384  -6.054  15.637  1.00  4.00           C  
ATOM    170  CG  LYS A  14      -2.329  -7.174  16.064  1.00  4.00           C  
ATOM    171  CD  LYS A  14      -2.428  -7.255  17.587  1.00  4.00           C  
ATOM    172  CE  LYS A  14      -3.362  -8.371  18.036  1.00  4.00           C  
ATOM    173  NZ  LYS A  14      -3.438  -8.463  19.521  1.00  4.00           N  
ATOM    174  H   LYS A  14      -0.066  -7.721  14.258  1.00  4.00           H  
ATOM    175  HA  LYS A  14      -2.185  -5.859  13.666  1.00  4.00           H  
ATOM    176 1HB  LYS A  14      -0.419  -6.231  16.107  1.00  4.00           H  
ATOM    177 2HB  LYS A  14      -1.777  -5.119  16.042  1.00  4.00           H  
ATOM    178 1HG  LYS A  14      -3.320  -6.990  15.651  1.00  4.00           H  
ATOM    179 2HG  LYS A  14      -1.964  -8.126  15.681  1.00  4.00           H  
ATOM    180 1HD  LYS A  14      -1.436  -7.435  18.006  1.00  4.00           H  
ATOM    181 2HD  LYS A  14      -2.799  -6.308  17.979  1.00  4.00           H  
ATOM    182 1HE  LYS A  14      -4.359  -8.185  17.641  1.00  4.00           H  
ATOM    183 2HE  LYS A  14      -3.000  -9.321  17.642  1.00  4.00           H  
ATOM    184 1HZ  LYS A  14      -4.064  -9.213  19.782  1.00  4.00           H  
ATOM    185 2HZ  LYS A  14      -2.518  -8.649  19.896  1.00  4.00           H  
ATOM    186 3HZ  LYS A  14      -3.785  -7.592  19.897  1.00  4.00           H  
ATOM    187  N   TYR A  15      -0.472  -4.140  12.600  1.00  4.11           N  
ATOM    188  CA  TYR A  15       0.087  -2.810  12.281  1.00  4.11           C  
ATOM    189  C   TYR A  15      -0.664  -1.671  12.967  1.00  4.11           C  
ATOM    190  O   TYR A  15      -0.080  -0.654  13.337  1.00  4.11           O  
ATOM    191  CB  TYR A  15       0.043  -2.482  10.782  1.00  4.11           C  
ATOM    192  CG  TYR A  15       1.187  -2.923   9.913  1.00  4.11           C  
ATOM    193  CD1 TYR A  15       0.963  -3.104   8.556  1.00  4.11           C  
ATOM    194  CD2 TYR A  15       2.455  -3.092  10.431  1.00  4.11           C  
ATOM    195  CE1 TYR A  15       2.002  -3.445   7.724  1.00  4.11           C  
ATOM    196  CE2 TYR A  15       3.492  -3.432   9.586  1.00  4.11           C  
ATOM    197  CZ  TYR A  15       3.267  -3.601   8.244  1.00  4.11           C  
ATOM    198  OH  TYR A  15       4.300  -3.934   7.419  1.00  4.11           O  
ATOM    199  H   TYR A  15      -0.818  -4.778  11.880  1.00  4.11           H  
ATOM    200  HA  TYR A  15       1.122  -2.780  12.625  1.00  4.11           H  
ATOM    201 1HB  TYR A  15      -0.868  -2.911  10.362  1.00  4.11           H  
ATOM    202 2HB  TYR A  15      -0.048  -1.403  10.672  1.00  4.11           H  
ATOM    203  HD1 TYR A  15      -0.038  -2.967   8.146  1.00  4.11           H  
ATOM    204  HD2 TYR A  15       2.641  -2.945  11.495  1.00  4.11           H  
ATOM    205  HE1 TYR A  15       1.820  -3.581   6.660  1.00  4.11           H  
ATOM    206  HE2 TYR A  15       4.493  -3.565   9.978  1.00  4.11           H  
ATOM    207  HH  TYR A  15       4.061  -3.712   6.496  1.00  4.11           H  
ATOM    208  N   SER A  16      -1.991  -1.807  13.009  1.00  4.12           N  
ATOM    209  CA  SER A  16      -2.986  -0.830  13.493  1.00  4.12           C  
ATOM    210  C   SER A  16      -3.196   0.341  12.511  1.00  4.12           C  
ATOM    211  O   SER A  16      -4.292   0.908  12.447  1.00  4.12           O  
ATOM    212  CB  SER A  16      -2.618  -0.280  14.866  1.00  4.12           C  
ATOM    213  OG  SER A  16      -2.525  -1.306  15.823  1.00  4.12           O  
ATOM    214  H   SER A  16      -2.347  -2.691  12.680  1.00  4.12           H  
ATOM    215  HA  SER A  16      -3.940  -1.350  13.591  1.00  4.12           H  
ATOM    216 1HB  SER A  16      -1.693   0.283  14.829  1.00  4.12           H  
ATOM    217 2HB  SER A  16      -3.395   0.419  15.172  1.00  4.12           H  
ATOM    218  HG  SER A  16      -1.677  -1.745  15.673  1.00  4.12           H  
ATOM    219  N   ARG A  17      -2.182   0.648  11.699  1.00  4.07           N  
ATOM    220  CA  ARG A  17      -2.275   1.651  10.644  1.00  4.07           C  
ATOM    221  C   ARG A  17      -1.500   1.190   9.410  1.00  4.07           C  
ATOM    222  O   ARG A  17      -0.295   0.926   9.474  1.00  4.07           O  
ATOM    223  CB  ARG A  17      -1.733   3.008  11.094  1.00  4.07           C  
ATOM    224  CG  ARG A  17      -2.517   3.720  12.216  1.00  4.07           C  
ATOM    225  CD  ARG A  17      -3.846   4.205  11.738  1.00  4.07           C  
ATOM    226  NE  ARG A  17      -4.561   4.962  12.760  1.00  4.07           N  
ATOM    227  CZ  ARG A  17      -5.339   4.435  13.734  1.00  4.07           C  
ATOM    228  NH1 ARG A  17      -5.513   3.131  13.841  1.00  4.07           N  
ATOM    229  NH2 ARG A  17      -5.938   5.244  14.595  1.00  4.07           N  
ATOM    230  H   ARG A  17      -1.304   0.168  11.843  1.00  4.07           H  
ATOM    231  HA  ARG A  17      -3.323   1.772  10.368  1.00  4.07           H  
ATOM    232 1HB  ARG A  17      -0.709   2.884  11.444  1.00  4.07           H  
ATOM    233 2HB  ARG A  17      -1.704   3.681  10.238  1.00  4.07           H  
ATOM    234 1HG  ARG A  17      -2.673   3.054  13.058  1.00  4.07           H  
ATOM    235 2HG  ARG A  17      -1.947   4.589  12.552  1.00  4.07           H  
ATOM    236 1HD  ARG A  17      -3.706   4.851  10.873  1.00  4.07           H  
ATOM    237 2HD  ARG A  17      -4.465   3.352  11.454  1.00  4.07           H  
ATOM    238  HE  ARG A  17      -4.471   5.967  12.735  1.00  4.07           H  
ATOM    239 1HH1 ARG A  17      -5.059   2.473  13.188  1.00  4.07           H  
ATOM    240 2HH1 ARG A  17      -6.100   2.765  14.573  1.00  4.07           H  
ATOM    241 1HH2 ARG A  17      -5.812   6.245  14.520  1.00  4.07           H  
ATOM    242 2HH2 ARG A  17      -6.521   4.862  15.324  1.00  4.07           H  
ATOM    243  N   HIS A  18      -2.150   1.210   8.253  1.00  3.98           N  
ATOM    244  CA  HIS A  18      -1.522   0.780   6.997  1.00  3.98           C  
ATOM    245  C   HIS A  18      -0.462   1.756   6.492  1.00  3.98           C  
ATOM    246  O   HIS A  18       0.294   1.448   5.574  1.00  3.98           O  
ATOM    247  CB  HIS A  18      -2.592   0.577   5.925  1.00  3.98           C  
ATOM    248  CG  HIS A  18      -3.320   1.837   5.540  1.00  3.98           C  
ATOM    249  ND1 HIS A  18      -4.259   2.434   6.364  1.00  3.98           N  
ATOM    250  CD2 HIS A  18      -3.268   2.594   4.418  1.00  3.98           C  
ATOM    251  CE1 HIS A  18      -4.748   3.507   5.762  1.00  3.98           C  
ATOM    252  NE2 HIS A  18      -4.165   3.625   4.581  1.00  3.98           N  
ATOM    253  H   HIS A  18      -3.129   1.470   8.243  1.00  3.98           H  
ATOM    254  HA  HIS A  18      -1.029  -0.179   7.159  1.00  3.98           H  
ATOM    255 1HB  HIS A  18      -2.128   0.166   5.029  1.00  3.98           H  
ATOM    256 2HB  HIS A  18      -3.325  -0.149   6.273  1.00  3.98           H  
ATOM    257  HD2 HIS A  18      -2.640   2.417   3.546  1.00  3.98           H  
ATOM    258  HE1 HIS A  18      -5.505   4.176   6.170  1.00  3.98           H  
ATOM    259  HE2 HIS A  18      -4.347   4.346   3.899  1.00  3.98           H  
ATOM    260  N   ARG A  19      -0.424   2.930   7.109  1.00  3.82           N  
ATOM    261  CA  ARG A  19       0.507   3.995   6.795  1.00  3.82           C  
ATOM    262  C   ARG A  19       1.791   3.917   7.630  1.00  3.82           C  
ATOM    263  O   ARG A  19       2.707   4.729   7.453  1.00  3.82           O  
ATOM    264  CB  ARG A  19      -0.150   5.340   7.044  1.00  3.82           C  
ATOM    265  CG  ARG A  19      -1.331   5.653   6.141  1.00  3.82           C  
ATOM    266  CD  ARG A  19      -1.934   6.984   6.457  1.00  3.82           C  
ATOM    267  NE  ARG A  19      -3.063   7.299   5.587  1.00  3.82           N  
ATOM    268  CZ  ARG A  19      -3.803   8.428   5.661  1.00  3.82           C  
ATOM    269  NH1 ARG A  19      -3.530   9.340   6.568  1.00  3.82           N  
ATOM    270  NH2 ARG A  19      -4.806   8.618   4.819  1.00  3.82           N  
ATOM    271  H   ARG A  19      -1.094   3.085   7.844  1.00  3.82           H  
ATOM    272  HA  ARG A  19       0.760   3.927   5.738  1.00  3.82           H  
ATOM    273 1HB  ARG A  19      -0.503   5.379   8.073  1.00  3.82           H  
ATOM    274 2HB  ARG A  19       0.589   6.132   6.919  1.00  3.82           H  
ATOM    275 1HG  ARG A  19      -1.010   5.649   5.100  1.00  3.82           H  
ATOM    276 2HG  ARG A  19      -2.094   4.891   6.286  1.00  3.82           H  
ATOM    277 1HD  ARG A  19      -2.288   6.982   7.488  1.00  3.82           H  
ATOM    278 2HD  ARG A  19      -1.182   7.762   6.334  1.00  3.82           H  
ATOM    279  HE  ARG A  19      -3.305   6.625   4.876  1.00  3.82           H  
ATOM    280 1HH1 ARG A  19      -2.765   9.199   7.212  1.00  3.82           H  
ATOM    281 2HH1 ARG A  19      -4.086  10.181   6.621  1.00  3.82           H  
ATOM    282 1HH2 ARG A  19      -5.020   7.922   4.119  1.00  3.82           H  
ATOM    283 2HH2 ARG A  19      -5.360   9.461   4.876  1.00  3.82           H  
ATOM    284  N   SER A  20       1.889   2.935   8.534  1.00  3.58           N  
ATOM    285  CA  SER A  20       3.046   2.873   9.424  1.00  3.58           C  
ATOM    286  C   SER A  20       4.314   2.369   8.750  1.00  3.58           C  
ATOM    287  O   SER A  20       4.757   1.250   8.992  1.00  3.58           O  
ATOM    288  CB  SER A  20       2.762   1.987  10.624  1.00  3.58           C  
ATOM    289  OG  SER A  20       3.874   1.983  11.510  1.00  3.58           O  
ATOM    290  H   SER A  20       1.140   2.250   8.648  1.00  3.58           H  
ATOM    291  HA  SER A  20       3.240   3.883   9.788  1.00  3.58           H  
ATOM    292 1HB  SER A  20       1.871   2.342  11.145  1.00  3.58           H  
ATOM    293 2HB  SER A  20       2.556   0.970  10.282  1.00  3.58           H  
ATOM    294  HG  SER A  20       3.923   2.880  11.865  1.00  3.58           H  
ATOM    295  N   LEU A  21       4.944   3.235   7.962  1.00  3.30           N  
ATOM    296  CA  LEU A  21       6.187   2.889   7.255  1.00  3.30           C  
ATOM    297  C   LEU A  21       7.248   2.349   8.193  1.00  3.30           C  
ATOM    298  O   LEU A  21       7.961   1.410   7.857  1.00  3.30           O  
ATOM    299  CB  LEU A  21       6.771   4.096   6.519  1.00  3.30           C  
ATOM    300  CG  LEU A  21       8.070   3.803   5.744  1.00  3.30           C  
ATOM    301  CD1 LEU A  21       7.815   2.742   4.722  1.00  3.30           C  
ATOM    302  CD2 LEU A  21       8.553   5.069   5.061  1.00  3.30           C  
ATOM    303  H   LEU A  21       4.483   4.129   7.809  1.00  3.30           H  
ATOM    304  HA  LEU A  21       5.963   2.111   6.528  1.00  3.30           H  
ATOM    305 1HB  LEU A  21       6.038   4.488   5.829  1.00  3.30           H  
ATOM    306 2HB  LEU A  21       6.995   4.869   7.250  1.00  3.30           H  
ATOM    307  HG  LEU A  21       8.833   3.439   6.433  1.00  3.30           H  
ATOM    308 1HD1 LEU A  21       8.725   2.531   4.178  1.00  3.30           H  
ATOM    309 2HD1 LEU A  21       7.472   1.834   5.215  1.00  3.30           H  
ATOM    310 3HD1 LEU A  21       7.076   3.093   4.034  1.00  3.30           H  
ATOM    311 1HD2 LEU A  21       9.471   4.853   4.512  1.00  3.30           H  
ATOM    312 2HD2 LEU A  21       7.793   5.424   4.369  1.00  3.30           H  
ATOM    313 3HD2 LEU A  21       8.748   5.837   5.809  1.00  3.30           H  
ATOM    314  N   GLN A  22       7.320   2.907   9.393  1.00  3.04           N  
ATOM    315  CA  GLN A  22       8.311   2.515  10.384  1.00  3.04           C  
ATOM    316  C   GLN A  22       8.187   1.040  10.787  1.00  3.04           C  
ATOM    317  O   GLN A  22       9.155   0.445  11.265  1.00  3.04           O  
ATOM    318  CB  GLN A  22       8.193   3.389  11.636  1.00  3.04           C  
ATOM    319  CG  GLN A  22       8.548   4.872  11.432  1.00  3.04           C  
ATOM    320  CD  GLN A  22      10.007   5.097  11.018  1.00  3.04           C  
ATOM    321  OE1 GLN A  22      10.947   4.554  11.635  1.00  3.04           O  
ATOM    322  NE2 GLN A  22      10.197   5.913   9.979  1.00  3.04           N  
ATOM    323  H   GLN A  22       6.674   3.651   9.609  1.00  3.04           H  
ATOM    324  HA  GLN A  22       9.299   2.660   9.947  1.00  3.04           H  
ATOM    325 1HB  GLN A  22       7.170   3.338  12.010  1.00  3.04           H  
ATOM    326 2HB  GLN A  22       8.841   2.989  12.416  1.00  3.04           H  
ATOM    327 1HG  GLN A  22       7.908   5.279  10.650  1.00  3.04           H  
ATOM    328 2HG  GLN A  22       8.377   5.406  12.367  1.00  3.04           H  
ATOM    329 1HE2 GLN A  22      11.117   6.129   9.656  1.00  3.04           H  
ATOM    330 2HE2 GLN A  22       9.408   6.334   9.525  1.00  3.04           H  
ATOM    331  N   SER A  23       6.987   0.463  10.652  1.00  2.84           N  
ATOM    332  CA  SER A  23       6.765  -0.921  11.026  1.00  2.84           C  
ATOM    333  C   SER A  23       7.019  -1.875   9.853  1.00  2.84           C  
ATOM    334  O   SER A  23       6.946  -3.095  10.020  1.00  2.84           O  
ATOM    335  CB  SER A  23       5.336  -1.112  11.487  1.00  2.84           C  
ATOM    336  OG  SER A  23       5.041  -0.329  12.612  1.00  2.84           O  
ATOM    337  H   SER A  23       6.213   0.972  10.229  1.00  2.84           H  
ATOM    338  HA  SER A  23       7.446  -1.176  11.835  1.00  2.84           H  
ATOM    339 1HB  SER A  23       4.654  -0.860  10.675  1.00  2.84           H  
ATOM    340 2HB  SER A  23       5.188  -2.156  11.732  1.00  2.84           H  
ATOM    341  HG  SER A  23       4.654   0.499  12.258  1.00  2.84           H  
ATOM    342  N   CYS A  24       7.279  -1.336   8.656  1.00  2.74           N  
ATOM    343  CA  CYS A  24       7.481  -2.171   7.480  1.00  2.74           C  
ATOM    344  C   CYS A  24       8.922  -2.692   7.366  1.00  2.74           C  
ATOM    345  O   CYS A  24       9.854  -1.897   7.192  1.00  2.74           O  
ATOM    346  CB  CYS A  24       7.131  -1.398   6.198  1.00  2.74           C  
ATOM    347  SG  CYS A  24       7.503  -2.322   4.656  1.00  2.74           S  
ATOM    348  H   CYS A  24       7.363  -0.326   8.551  1.00  2.74           H  
ATOM    349  HA  CYS A  24       6.771  -2.981   7.558  1.00  2.74           H  
ATOM    350 1HB  CYS A  24       6.068  -1.158   6.203  1.00  2.74           H  
ATOM    351 2HB  CYS A  24       7.665  -0.462   6.182  1.00  2.74           H  
ATOM    352  N   PRO A  25       9.166  -4.009   7.434  1.00  2.75           N  
ATOM    353  CA  PRO A  25      10.485  -4.568   7.376  1.00  2.75           C  
ATOM    354  C   PRO A  25      11.006  -4.284   5.999  1.00  2.75           C  
ATOM    355  O   PRO A  25      10.239  -4.208   5.046  1.00  2.75           O  
ATOM    356  CB  PRO A  25      10.265  -6.057   7.667  1.00  2.75           C  
ATOM    357  CG  PRO A  25       8.840  -6.314   7.293  1.00  2.75           C  
ATOM    358  CD  PRO A  25       8.107  -4.998   7.580  1.00  2.75           C  
ATOM    359  HA  PRO A  25      11.114  -4.095   8.143  1.00  2.75           H  
ATOM    360 1HB  PRO A  25      10.967  -6.660   7.075  1.00  2.75           H  
ATOM    361 2HB  PRO A  25      10.473  -6.266   8.727  1.00  2.75           H  
ATOM    362 1HG  PRO A  25       8.792  -6.612   6.240  1.00  2.75           H  
ATOM    363 2HG  PRO A  25       8.436  -7.152   7.873  1.00  2.75           H  
ATOM    364 1HD  PRO A  25       7.321  -4.873   6.838  1.00  2.75           H  
ATOM    365 2HD  PRO A  25       7.728  -4.976   8.605  1.00  2.75           H  
ATOM    366  N   LEU A  26      12.310  -4.130   5.898  1.00  2.93           N  
ATOM    367  CA  LEU A  26      13.008  -3.834   4.649  1.00  2.93           C  
ATOM    368  C   LEU A  26      12.740  -2.406   4.125  1.00  2.93           C  
ATOM    369  O   LEU A  26      13.382  -1.982   3.167  1.00  2.93           O  
ATOM    370  CB  LEU A  26      12.581  -4.830   3.549  1.00  2.93           C  
ATOM    371  CG  LEU A  26      12.711  -6.326   3.888  1.00  2.93           C  
ATOM    372  CD1 LEU A  26      12.178  -7.141   2.726  1.00  2.93           C  
ATOM    373  CD2 LEU A  26      14.158  -6.648   4.163  1.00  2.93           C  
ATOM    374  H   LEU A  26      12.864  -4.216   6.738  1.00  2.93           H  
ATOM    375  HA  LEU A  26      14.076  -3.942   4.827  1.00  2.93           H  
ATOM    376 1HB  LEU A  26      11.571  -4.628   3.210  1.00  2.93           H  
ATOM    377 2HB  LEU A  26      13.237  -4.657   2.696  1.00  2.93           H  
ATOM    378  HG  LEU A  26      12.112  -6.563   4.762  1.00  2.93           H  
ATOM    379 1HD1 LEU A  26      12.255  -8.202   2.954  1.00  2.93           H  
ATOM    380 2HD1 LEU A  26      11.129  -6.883   2.555  1.00  2.93           H  
ATOM    381 3HD1 LEU A  26      12.756  -6.918   1.830  1.00  2.93           H  
ATOM    382 1HD2 LEU A  26      14.256  -7.707   4.401  1.00  2.93           H  
ATOM    383 2HD2 LEU A  26      14.739  -6.418   3.279  1.00  2.93           H  
ATOM    384 3HD2 LEU A  26      14.514  -6.051   5.003  1.00  2.93           H  
ATOM    385  N   ALA A  27      11.922  -1.601   4.824  1.00  3.30           N  
ATOM    386  CA  ALA A  27      11.657  -0.223   4.404  1.00  3.30           C  
ATOM    387  C   ALA A  27      12.926   0.614   4.344  1.00  3.30           C  
ATOM    388  O   ALA A  27      13.035   1.549   3.551  1.00  3.30           O  
ATOM    389  CB  ALA A  27      10.696   0.449   5.363  1.00  3.30           C  
ATOM    390  H   ALA A  27      11.398  -1.951   5.630  1.00  3.30           H  
ATOM    391  HA  ALA A  27      11.214  -0.248   3.407  1.00  3.30           H  
ATOM    392 1HB  ALA A  27      10.505   1.453   5.024  1.00  3.30           H  
ATOM    393 2HB  ALA A  27       9.778  -0.109   5.388  1.00  3.30           H  
ATOM    394 3HB  ALA A  27      11.123   0.479   6.359  1.00  3.30           H  
ATOM    395  N   LYS A  28      13.866   0.295   5.220  1.00  3.86           N  
ATOM    396  CA  LYS A  28      15.112   1.022   5.363  1.00  3.86           C  
ATOM    397  C   LYS A  28      16.296   0.281   4.739  1.00  3.86           C  
ATOM    398  O   LYS A  28      17.457   0.637   4.961  1.00  3.86           O  
ATOM    399  CB  LYS A  28      15.353   1.287   6.846  1.00  3.86           C  
ATOM    400  CG  LYS A  28      14.254   2.144   7.469  1.00  3.86           C  
ATOM    401  CD  LYS A  28      14.477   2.410   8.948  1.00  3.86           C  
ATOM    402  CE  LYS A  28      13.308   3.208   9.520  1.00  3.86           C  
ATOM    403  NZ  LYS A  28      13.439   3.458  10.971  1.00  3.86           N  
ATOM    404  H   LYS A  28      13.695  -0.495   5.824  1.00  3.86           H  
ATOM    405  HA  LYS A  28      15.014   1.981   4.847  1.00  3.86           H  
ATOM    406 1HB  LYS A  28      15.401   0.341   7.386  1.00  3.86           H  
ATOM    407 2HB  LYS A  28      16.307   1.796   6.978  1.00  3.86           H  
ATOM    408 1HG  LYS A  28      14.198   3.097   6.939  1.00  3.86           H  
ATOM    409 2HG  LYS A  28      13.298   1.634   7.350  1.00  3.86           H  
ATOM    410 1HD  LYS A  28      14.567   1.465   9.487  1.00  3.86           H  
ATOM    411 2HD  LYS A  28      15.397   2.979   9.086  1.00  3.86           H  
ATOM    412 1HE  LYS A  28      13.242   4.166   9.006  1.00  3.86           H  
ATOM    413 2HE  LYS A  28      12.384   2.651   9.348  1.00  3.86           H  
ATOM    414 1HZ  LYS A  28      12.606   3.981  11.273  1.00  3.86           H  
ATOM    415 2HZ  LYS A  28      13.475   2.581  11.465  1.00  3.86           H  
ATOM    416 3HZ  LYS A  28      14.268   3.990  11.165  1.00  3.86           H  
ATOM    417  N   LYS A  29      16.030  -0.778   3.971  1.00  4.54           N  
ATOM    418  CA  LYS A  29      17.139  -1.539   3.409  1.00  4.54           C  
ATOM    419  C   LYS A  29      17.688  -0.898   2.143  1.00  4.54           C  
ATOM    420  O   LYS A  29      17.388  -1.343   1.034  1.00  4.54           O  
ATOM    421  CB  LYS A  29      16.724  -2.982   3.130  1.00  4.54           C  
ATOM    422  CG  LYS A  29      17.862  -3.875   2.644  1.00  4.54           C  
ATOM    423  CD  LYS A  29      17.404  -5.316   2.465  1.00  4.54           C  
ATOM    424  CE  LYS A  29      18.541  -6.208   1.990  1.00  4.54           C  
ATOM    425  NZ  LYS A  29      18.101  -7.621   1.813  1.00  4.54           N  
ATOM    426  H   LYS A  29      15.073  -1.056   3.757  1.00  4.54           H  
ATOM    427  HA  LYS A  29      17.946  -1.561   4.140  1.00  4.54           H  
ATOM    428 1HB  LYS A  29      16.317  -3.426   4.036  1.00  4.54           H  
ATOM    429 2HB  LYS A  29      15.930  -2.995   2.379  1.00  4.54           H  
ATOM    430 1HG  LYS A  29      18.236  -3.495   1.692  1.00  4.54           H  
ATOM    431 2HG  LYS A  29      18.676  -3.849   3.369  1.00  4.54           H  
ATOM    432 1HD  LYS A  29      17.045  -5.694   3.422  1.00  4.54           H  
ATOM    433 2HD  LYS A  29      16.586  -5.356   1.746  1.00  4.54           H  
ATOM    434 1HE  LYS A  29      18.918  -5.831   1.040  1.00  4.54           H  
ATOM    435 2HE  LYS A  29      19.346  -6.179   2.726  1.00  4.54           H  
ATOM    436 1HZ  LYS A  29      18.882  -8.179   1.500  1.00  4.54           H  
ATOM    437 2HZ  LYS A  29      17.760  -7.981   2.693  1.00  4.54           H  
ATOM    438 3HZ  LYS A  29      17.363  -7.660   1.125  1.00  4.54           H  
ATOM    439  N   ARG A  30      18.524   0.117   2.366  1.00  5.28           N  
ATOM    440  CA  ARG A  30      19.201   0.958   1.369  1.00  5.28           C  
ATOM    441  C   ARG A  30      18.268   2.038   0.827  1.00  5.28           C  
ATOM    442  O   ARG A  30      17.894   2.956   1.557  1.00  5.28           O  
ATOM    443  OXT ARG A  30      18.137   2.150  -0.391  1.00  5.28           O  
ATOM    444  CB  ARG A  30      19.772   0.143   0.203  1.00  5.28           C  
ATOM    445  CG  ARG A  30      20.896  -0.848   0.569  1.00  5.28           C  
ATOM    446  CD  ARG A  30      21.382  -1.583  -0.638  1.00  5.28           C  
ATOM    447  NE  ARG A  30      22.378  -2.602  -0.310  1.00  5.28           N  
ATOM    448  CZ  ARG A  30      23.705  -2.381  -0.206  1.00  5.28           C  
ATOM    449  NH1 ARG A  30      24.195  -1.178  -0.405  1.00  5.28           N  
ATOM    450  NH2 ARG A  30      24.516  -3.381   0.093  1.00  5.28           N  
ATOM    451  H   ARG A  30      18.636   0.351   3.353  1.00  5.28           H  
ATOM    452  HA  ARG A  30      20.038   1.453   1.863  1.00  5.28           H  
ATOM    453 1HB  ARG A  30      19.005  -0.379  -0.351  1.00  5.28           H  
ATOM    454 2HB  ARG A  30      20.221   0.843  -0.498  1.00  5.28           H  
ATOM    455 1HG  ARG A  30      21.736  -0.308   1.007  1.00  5.28           H  
ATOM    456 2HG  ARG A  30      20.520  -1.582   1.283  1.00  5.28           H  
ATOM    457 1HD  ARG A  30      20.536  -2.079  -1.117  1.00  5.28           H  
ATOM    458 2HD  ARG A  30      21.831  -0.880  -1.336  1.00  5.28           H  
ATOM    459  HE  ARG A  30      22.046  -3.543  -0.150  1.00  5.28           H  
ATOM    460 1HH1 ARG A  30      23.578  -0.414  -0.637  1.00  5.28           H  
ATOM    461 2HH1 ARG A  30      25.190  -1.021  -0.329  1.00  5.28           H  
ATOM    462 1HH2 ARG A  30      24.142  -4.308   0.246  1.00  5.28           H  
ATOM    463 2HH2 ARG A  30      25.509  -3.219   0.168  1.00  5.28           H  
TER     464
ENDMDL

