REMARK ID 642577 MODEL 1 line_1_aa31-60_sample8
PFRMAT TS
TARGET line_1_aa31-60_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.867   1.014  -1.081  1.00  2.62           N  
ATOM      2  CA  PRO A   1       2.171   1.053  -0.430  1.00  2.62           C  
ATOM      3  C   PRO A   1       2.790   2.435  -0.559  1.00  2.62           C  
ATOM      4  O   PRO A   1       2.099   3.407  -0.881  1.00  2.62           O  
ATOM      5  CB  PRO A   1       2.958   0.006  -1.229  1.00  2.62           C  
ATOM      6  CG  PRO A   1       2.429   0.147  -2.610  1.00  2.62           C  
ATOM      7  CD  PRO A   1       0.949   0.421  -2.428  1.00  2.62           C  
ATOM      8  HA  PRO A   1       2.075   0.759   0.624  1.00  2.62           H  
ATOM      9 1HB  PRO A   1       4.042   0.196  -1.176  1.00  2.62           H  
ATOM     10 2HB  PRO A   1       2.793  -0.991  -0.802  1.00  2.62           H  
ATOM     11 1HG  PRO A   1       2.955   0.970  -3.119  1.00  2.62           H  
ATOM     12 2HG  PRO A   1       2.633  -0.765  -3.186  1.00  2.62           H  
ATOM     13 1HD  PRO A   1       0.596   1.145  -3.177  1.00  2.62           H  
ATOM     14 2HD  PRO A   1       0.373  -0.514  -2.461  1.00  2.62           H  
ATOM     15 1H   PRO A   1       0.627   1.980  -1.115  1.00  2.62           H  
ATOM     16 2H   PRO A   1       0.316   0.513  -0.468  1.00  2.62           H  
ATOM     17  N   THR A   2       4.099   2.515  -0.352  1.00  2.49           N  
ATOM     18  CA  THR A   2       4.827   3.759  -0.548  1.00  2.49           C  
ATOM     19  C   THR A   2       5.664   3.598  -1.829  1.00  2.49           C  
ATOM     20  O   THR A   2       6.040   2.475  -2.155  1.00  2.49           O  
ATOM     21  CB  THR A   2       5.736   4.056   0.661  1.00  2.49           C  
ATOM     22  OG1 THR A   2       6.706   3.020   0.790  1.00  2.49           O  
ATOM     23  CG2 THR A   2       4.911   4.144   1.912  1.00  2.49           C  
ATOM     24  H   THR A   2       4.608   1.691  -0.053  1.00  2.49           H  
ATOM     25  HA  THR A   2       4.104   4.560  -0.647  1.00  2.49           H  
ATOM     26  HB  THR A   2       6.249   4.997   0.520  1.00  2.49           H  
ATOM     27  HG1 THR A   2       7.211   3.147   1.601  1.00  2.49           H  
ATOM     28 1HG2 THR A   2       5.547   4.359   2.752  1.00  2.49           H  
ATOM     29 2HG2 THR A   2       4.192   4.941   1.792  1.00  2.49           H  
ATOM     30 3HG2 THR A   2       4.388   3.213   2.084  1.00  2.49           H  
ATOM     31  N   PRO A   3       6.027   4.680  -2.542  1.00  2.33           N  
ATOM     32  CA  PRO A   3       6.861   4.678  -3.743  1.00  2.33           C  
ATOM     33  C   PRO A   3       8.195   3.934  -3.630  1.00  2.33           C  
ATOM     34  O   PRO A   3       8.713   3.437  -4.630  1.00  2.33           O  
ATOM     35  CB  PRO A   3       7.114   6.175  -3.951  1.00  2.33           C  
ATOM     36  CG  PRO A   3       5.894   6.850  -3.381  1.00  2.33           C  
ATOM     37  CD  PRO A   3       5.521   6.030  -2.173  1.00  2.33           C  
ATOM     38  HA  PRO A   3       6.274   4.271  -4.578  1.00  2.33           H  
ATOM     39 1HB  PRO A   3       8.045   6.473  -3.447  1.00  2.33           H  
ATOM     40 2HB  PRO A   3       7.253   6.383  -5.023  1.00  2.33           H  
ATOM     41 1HG  PRO A   3       6.130   7.896  -3.126  1.00  2.33           H  
ATOM     42 2HG  PRO A   3       5.094   6.884  -4.136  1.00  2.33           H  
ATOM     43 1HD  PRO A   3       6.018   6.421  -1.279  1.00  2.33           H  
ATOM     44 2HD  PRO A   3       4.429   6.053  -2.099  1.00  2.33           H  
ATOM     45  N   GLY A   4       8.775   3.879  -2.434  1.00  2.16           N  
ATOM     46  CA  GLY A   4      10.061   3.217  -2.261  1.00  2.16           C  
ATOM     47  C   GLY A   4       9.982   1.741  -1.863  1.00  2.16           C  
ATOM     48  O   GLY A   4      11.029   1.116  -1.643  1.00  2.16           O  
ATOM     49  H   GLY A   4       8.324   4.286  -1.629  1.00  2.16           H  
ATOM     50 1HA  GLY A   4      10.632   3.308  -3.185  1.00  2.16           H  
ATOM     51 2HA  GLY A   4      10.627   3.754  -1.503  1.00  2.16           H  
ATOM     52  N   CYS A   5       8.776   1.179  -1.750  1.00  2.00           N  
ATOM     53  CA  CYS A   5       8.644  -0.201  -1.291  1.00  2.00           C  
ATOM     54  C   CYS A   5       7.864  -1.098  -2.241  1.00  2.00           C  
ATOM     55  O   CYS A   5       7.005  -0.649  -2.996  1.00  2.00           O  
ATOM     56  CB  CYS A   5       7.962  -0.233   0.074  1.00  2.00           C  
ATOM     57  SG  CYS A   5       8.897   0.594   1.378  1.00  2.00           S  
ATOM     58  H   CYS A   5       7.933   1.711  -1.962  1.00  2.00           H  
ATOM     59  HA  CYS A   5       9.643  -0.615  -1.177  1.00  2.00           H  
ATOM     60 1HB  CYS A   5       6.989   0.253   0.000  1.00  2.00           H  
ATOM     61 2HB  CYS A   5       7.789  -1.268   0.373  1.00  2.00           H  
ATOM     62  N   THR A   6       8.150  -2.395  -2.151  1.00  1.85           N  
ATOM     63  CA  THR A   6       7.371  -3.409  -2.841  1.00  1.85           C  
ATOM     64  C   THR A   6       6.343  -3.878  -1.829  1.00  1.85           C  
ATOM     65  O   THR A   6       6.547  -3.667  -0.638  1.00  1.85           O  
ATOM     66  CB  THR A   6       8.262  -4.584  -3.282  1.00  1.85           C  
ATOM     67  OG1 THR A   6       8.792  -5.251  -2.119  1.00  1.85           O  
ATOM     68  CG2 THR A   6       9.418  -4.050  -4.099  1.00  1.85           C  
ATOM     69  H   THR A   6       8.907  -2.684  -1.551  1.00  1.85           H  
ATOM     70  HA  THR A   6       6.861  -2.975  -3.701  1.00  1.85           H  
ATOM     71  HB  THR A   6       7.689  -5.290  -3.879  1.00  1.85           H  
ATOM     72  HG1 THR A   6       9.605  -5.724  -2.363  1.00  1.85           H  
ATOM     73 1HG2 THR A   6      10.062  -4.876  -4.407  1.00  1.85           H  
ATOM     74 2HG2 THR A   6       9.035  -3.538  -4.983  1.00  1.85           H  
ATOM     75 3HG2 THR A   6       9.989  -3.351  -3.493  1.00  1.85           H  
ATOM     76  N   GLY A   7       5.303  -4.594  -2.246  1.00  1.74           N  
ATOM     77  CA  GLY A   7       4.320  -5.097  -1.274  1.00  1.74           C  
ATOM     78  C   GLY A   7       4.959  -5.992  -0.203  1.00  1.74           C  
ATOM     79  O   GLY A   7       4.538  -6.012   0.957  1.00  1.74           O  
ATOM     80  H   GLY A   7       5.173  -4.760  -3.233  1.00  1.74           H  
ATOM     81 1HA  GLY A   7       3.823  -4.253  -0.795  1.00  1.74           H  
ATOM     82 2HA  GLY A   7       3.550  -5.661  -1.801  1.00  1.74           H  
ATOM     83  N   SER A   8       6.012  -6.707  -0.597  1.00  1.68           N  
ATOM     84  CA  SER A   8       6.726  -7.633   0.272  1.00  1.68           C  
ATOM     85  C   SER A   8       7.518  -6.919   1.363  1.00  1.68           C  
ATOM     86  O   SER A   8       7.999  -7.555   2.302  1.00  1.68           O  
ATOM     87  CB  SER A   8       7.662  -8.504  -0.550  1.00  1.68           C  
ATOM     88  OG  SER A   8       8.756  -7.772  -1.067  1.00  1.68           O  
ATOM     89  H   SER A   8       6.320  -6.610  -1.554  1.00  1.68           H  
ATOM     90  HA  SER A   8       5.989  -8.275   0.760  1.00  1.68           H  
ATOM     91 1HB  SER A   8       8.029  -9.324   0.064  1.00  1.68           H  
ATOM     92 2HB  SER A   8       7.102  -8.940  -1.375  1.00  1.68           H  
ATOM     93  HG  SER A   8       8.418  -6.931  -1.413  1.00  1.68           H  
ATOM     94  N   GLY A   9       7.686  -5.607   1.222  1.00  1.69           N  
ATOM     95  CA  GLY A   9       8.449  -4.824   2.164  1.00  1.69           C  
ATOM     96  C   GLY A   9       7.632  -4.289   3.328  1.00  1.69           C  
ATOM     97  O   GLY A   9       8.191  -3.635   4.214  1.00  1.69           O  
ATOM     98  H   GLY A   9       7.257  -5.113   0.445  1.00  1.69           H  
ATOM     99 1HA  GLY A   9       9.273  -5.425   2.541  1.00  1.69           H  
ATOM    100 2HA  GLY A   9       8.872  -3.983   1.625  1.00  1.69           H  
ATOM    101  N   HIS A  10       6.322  -4.587   3.348  1.00  1.77           N  
ATOM    102  CA  HIS A  10       5.442  -4.058   4.387  1.00  1.77           C  
ATOM    103  C   HIS A  10       5.056  -5.021   5.503  1.00  1.77           C  
ATOM    104  O   HIS A  10       5.042  -6.246   5.352  1.00  1.77           O  
ATOM    105  CB  HIS A  10       4.149  -3.488   3.788  1.00  1.77           C  
ATOM    106  CG  HIS A  10       4.335  -2.223   2.991  1.00  1.77           C  
ATOM    107  ND1 HIS A  10       4.110  -0.942   3.509  1.00  1.77           N  
ATOM    108  CD2 HIS A  10       4.731  -2.044   1.721  1.00  1.77           C  
ATOM    109  CE1 HIS A  10       4.356  -0.057   2.571  1.00  1.77           C  
ATOM    110  NE2 HIS A  10       4.734  -0.699   1.484  1.00  1.77           N  
ATOM    111  H   HIS A  10       5.911  -5.150   2.600  1.00  1.77           H  
ATOM    112  HA  HIS A  10       5.948  -3.238   4.859  1.00  1.77           H  
ATOM    113 1HB  HIS A  10       3.699  -4.236   3.132  1.00  1.77           H  
ATOM    114 2HB  HIS A  10       3.437  -3.285   4.590  1.00  1.77           H  
ATOM    115  HD1 HIS A  10       3.817  -0.635   4.446  1.00  1.77           H  
ATOM    116  HD2 HIS A  10       5.013  -2.735   0.945  1.00  1.77           H  
ATOM    117  HE1 HIS A  10       4.241   1.001   2.779  1.00  1.77           H  
ATOM    118  N   VAL A  11       4.713  -4.416   6.631  1.00  1.90           N  
ATOM    119  CA  VAL A  11       4.223  -5.081   7.823  1.00  1.90           C  
ATOM    120  C   VAL A  11       2.902  -5.804   7.594  1.00  1.90           C  
ATOM    121  O   VAL A  11       1.948  -5.241   7.060  1.00  1.90           O  
ATOM    122  CB  VAL A  11       4.091  -4.019   8.942  1.00  1.90           C  
ATOM    123  CG1 VAL A  11       3.402  -4.558  10.169  1.00  1.90           C  
ATOM    124  CG2 VAL A  11       5.479  -3.556   9.316  1.00  1.90           C  
ATOM    125  H   VAL A  11       4.801  -3.402   6.650  1.00  1.90           H  
ATOM    126  HA  VAL A  11       4.970  -5.815   8.127  1.00  1.90           H  
ATOM    127  HB  VAL A  11       3.507  -3.172   8.570  1.00  1.90           H  
ATOM    128 1HG1 VAL A  11       3.338  -3.771  10.927  1.00  1.90           H  
ATOM    129 2HG1 VAL A  11       2.408  -4.853   9.891  1.00  1.90           H  
ATOM    130 3HG1 VAL A  11       3.956  -5.404  10.569  1.00  1.90           H  
ATOM    131 1HG2 VAL A  11       5.416  -2.784  10.085  1.00  1.90           H  
ATOM    132 2HG2 VAL A  11       6.060  -4.398   9.689  1.00  1.90           H  
ATOM    133 3HG2 VAL A  11       5.951  -3.157   8.443  1.00  1.90           H  
ATOM    134  N   ARG A  12       2.853  -7.065   8.027  1.00  2.07           N  
ATOM    135  CA  ARG A  12       1.656  -7.901   7.914  1.00  2.07           C  
ATOM    136  C   ARG A  12       0.974  -8.042   9.277  1.00  2.07           C  
ATOM    137  O   ARG A  12       0.040  -8.823   9.455  1.00  2.07           O  
ATOM    138  CB  ARG A  12       2.020  -9.269   7.362  1.00  2.07           C  
ATOM    139  CG  ARG A  12       2.608  -9.246   5.949  1.00  2.07           C  
ATOM    140  CD  ARG A  12       2.922 -10.617   5.449  1.00  2.07           C  
ATOM    141  NE  ARG A  12       3.482 -10.590   4.103  1.00  2.07           N  
ATOM    142  CZ  ARG A  12       3.799 -11.682   3.379  1.00  2.07           C  
ATOM    143  NH1 ARG A  12       3.608 -12.884   3.879  1.00  2.07           N  
ATOM    144  NH2 ARG A  12       4.302 -11.544   2.166  1.00  2.07           N  
ATOM    145  H   ARG A  12       3.687  -7.467   8.433  1.00  2.07           H  
ATOM    146  HA  ARG A  12       0.958  -7.420   7.226  1.00  2.07           H  
ATOM    147 1HB  ARG A  12       2.748  -9.743   8.018  1.00  2.07           H  
ATOM    148 2HB  ARG A  12       1.133  -9.901   7.345  1.00  2.07           H  
ATOM    149 1HG  ARG A  12       1.891  -8.788   5.268  1.00  2.07           H  
ATOM    150 2HG  ARG A  12       3.531  -8.659   5.946  1.00  2.07           H  
ATOM    151 1HD  ARG A  12       3.649 -11.086   6.111  1.00  2.07           H  
ATOM    152 2HD  ARG A  12       2.012 -11.215   5.427  1.00  2.07           H  
ATOM    153  HE  ARG A  12       3.648  -9.681   3.683  1.00  2.07           H  
ATOM    154 1HH1 ARG A  12       3.224 -12.990   4.807  1.00  2.07           H  
ATOM    155 2HH1 ARG A  12       3.847 -13.701   3.335  1.00  2.07           H  
ATOM    156 1HH2 ARG A  12       4.447 -10.620   1.782  1.00  2.07           H  
ATOM    157 2HH2 ARG A  12       4.538 -12.361   1.621  1.00  2.07           H  
ATOM    158  N   GLY A  13       1.499  -7.287  10.230  1.00  2.27           N  
ATOM    159  CA  GLY A  13       1.064  -7.212  11.618  1.00  2.27           C  
ATOM    160  C   GLY A  13       0.261  -5.933  11.829  1.00  2.27           C  
ATOM    161  O   GLY A  13      -0.607  -5.602  11.025  1.00  2.27           O  
ATOM    162  H   GLY A  13       2.264  -6.698   9.954  1.00  2.27           H  
ATOM    163 1HA  GLY A  13       0.454  -8.081  11.863  1.00  2.27           H  
ATOM    164 2HA  GLY A  13       1.932  -7.220  12.276  1.00  2.27           H  
ATOM    165  N   LYS A  14       0.505  -5.239  12.936  1.00  2.46           N  
ATOM    166  CA  LYS A  14      -0.249  -4.022  13.224  1.00  2.46           C  
ATOM    167  C   LYS A  14       0.387  -2.776  12.603  1.00  2.46           C  
ATOM    168  O   LYS A  14       1.581  -2.520  12.768  1.00  2.46           O  
ATOM    169  CB  LYS A  14      -0.404  -3.820  14.731  1.00  2.46           C  
ATOM    170  CG  LYS A  14      -1.266  -2.614  15.116  1.00  2.46           C  
ATOM    171  CD  LYS A  14      -1.454  -2.514  16.628  1.00  2.46           C  
ATOM    172  CE  LYS A  14      -2.302  -1.307  17.004  1.00  2.46           C  
ATOM    173  NZ  LYS A  14      -2.499  -1.204  18.475  1.00  2.46           N  
ATOM    174  H   LYS A  14       1.221  -5.547  13.578  1.00  2.46           H  
ATOM    175  HA  LYS A  14      -1.245  -4.127  12.793  1.00  2.46           H  
ATOM    176 1HB  LYS A  14      -0.855  -4.708  15.174  1.00  2.46           H  
ATOM    177 2HB  LYS A  14       0.578  -3.689  15.185  1.00  2.46           H  
ATOM    178 1HG  LYS A  14      -0.791  -1.699  14.759  1.00  2.46           H  
ATOM    179 2HG  LYS A  14      -2.243  -2.700  14.641  1.00  2.46           H  
ATOM    180 1HD  LYS A  14      -1.940  -3.418  16.998  1.00  2.46           H  
ATOM    181 2HD  LYS A  14      -0.480  -2.424  17.109  1.00  2.46           H  
ATOM    182 1HE  LYS A  14      -1.810  -0.402  16.649  1.00  2.46           H  
ATOM    183 2HE  LYS A  14      -3.276  -1.390  16.522  1.00  2.46           H  
ATOM    184 1HZ  LYS A  14      -3.064  -0.394  18.684  1.00  2.46           H  
ATOM    185 2HZ  LYS A  14      -2.965  -2.036  18.811  1.00  2.46           H  
ATOM    186 3HZ  LYS A  14      -1.601  -1.115  18.929  1.00  2.46           H  
ATOM    187  N   TYR A  15      -0.430  -2.019  11.885  1.00  2.58           N  
ATOM    188  CA  TYR A  15      -0.053  -0.760  11.246  1.00  2.58           C  
ATOM    189  C   TYR A  15      -1.328   0.053  11.045  1.00  2.58           C  
ATOM    190  O   TYR A  15      -2.422  -0.492  11.186  1.00  2.58           O  
ATOM    191  CB  TYR A  15       0.683  -1.006   9.925  1.00  2.58           C  
ATOM    192  CG  TYR A  15      -0.137  -1.751   8.922  1.00  2.58           C  
ATOM    193  CD1 TYR A  15      -0.897  -1.073   7.977  1.00  2.58           C  
ATOM    194  CD2 TYR A  15      -0.151  -3.128   8.966  1.00  2.58           C  
ATOM    195  CE1 TYR A  15      -1.670  -1.784   7.088  1.00  2.58           C  
ATOM    196  CE2 TYR A  15      -0.918  -3.841   8.088  1.00  2.58           C  
ATOM    197  CZ  TYR A  15      -1.682  -3.184   7.148  1.00  2.58           C  
ATOM    198  OH  TYR A  15      -2.466  -3.917   6.273  1.00  2.58           O  
ATOM    199  H   TYR A  15      -1.385  -2.330  11.783  1.00  2.58           H  
ATOM    200  HA  TYR A  15       0.601  -0.201  11.916  1.00  2.58           H  
ATOM    201 1HB  TYR A  15       0.978  -0.052   9.484  1.00  2.58           H  
ATOM    202 2HB  TYR A  15       1.595  -1.578  10.111  1.00  2.58           H  
ATOM    203  HD1 TYR A  15      -0.888   0.013   7.943  1.00  2.58           H  
ATOM    204  HD2 TYR A  15       0.444  -3.652   9.706  1.00  2.58           H  
ATOM    205  HE1 TYR A  15      -2.271  -1.257   6.349  1.00  2.58           H  
ATOM    206  HE2 TYR A  15      -0.924  -4.934   8.142  1.00  2.58           H  
ATOM    207  HH  TYR A  15      -2.611  -3.408   5.453  1.00  2.58           H  
ATOM    208  N   SER A  16      -1.205   1.338  10.717  1.00  2.63           N  
ATOM    209  CA  SER A  16      -2.411   2.129  10.469  1.00  2.63           C  
ATOM    210  C   SER A  16      -2.687   2.387   8.987  1.00  2.63           C  
ATOM    211  O   SER A  16      -3.842   2.327   8.555  1.00  2.63           O  
ATOM    212  CB  SER A  16      -2.310   3.459  11.185  1.00  2.63           C  
ATOM    213  OG  SER A  16      -2.266   3.279  12.574  1.00  2.63           O  
ATOM    214  H   SER A  16      -0.292   1.757  10.638  1.00  2.63           H  
ATOM    215  HA  SER A  16      -3.265   1.587  10.875  1.00  2.63           H  
ATOM    216 1HB  SER A  16      -1.416   3.985  10.853  1.00  2.63           H  
ATOM    217 2HB  SER A  16      -3.169   4.075  10.921  1.00  2.63           H  
ATOM    218  HG  SER A  16      -3.061   2.787  12.803  1.00  2.63           H  
ATOM    219  N   ARG A  17      -1.639   2.683   8.213  1.00  2.61           N  
ATOM    220  CA  ARG A  17      -1.813   2.994   6.794  1.00  2.61           C  
ATOM    221  C   ARG A  17      -0.688   2.421   5.935  1.00  2.61           C  
ATOM    222  O   ARG A  17       0.489   2.571   6.252  1.00  2.61           O  
ATOM    223  CB  ARG A  17      -1.858   4.506   6.567  1.00  2.61           C  
ATOM    224  CG  ARG A  17      -3.046   5.269   7.191  1.00  2.61           C  
ATOM    225  CD  ARG A  17      -4.331   4.956   6.505  1.00  2.61           C  
ATOM    226  NE  ARG A  17      -5.431   5.756   7.016  1.00  2.61           N  
ATOM    227  CZ  ARG A  17      -6.177   5.458   8.104  1.00  2.61           C  
ATOM    228  NH1 ARG A  17      -5.951   4.366   8.810  1.00  2.61           N  
ATOM    229  NH2 ARG A  17      -7.154   6.278   8.467  1.00  2.61           N  
ATOM    230  H   ARG A  17      -0.719   2.705   8.617  1.00  2.61           H  
ATOM    231  HA  ARG A  17      -2.755   2.561   6.460  1.00  2.61           H  
ATOM    232 1HB  ARG A  17      -0.948   4.954   6.959  1.00  2.61           H  
ATOM    233 2HB  ARG A  17      -1.877   4.704   5.497  1.00  2.61           H  
ATOM    234 1HG  ARG A  17      -3.150   5.036   8.244  1.00  2.61           H  
ATOM    235 2HG  ARG A  17      -2.870   6.340   7.084  1.00  2.61           H  
ATOM    236 1HD  ARG A  17      -4.229   5.160   5.440  1.00  2.61           H  
ATOM    237 2HD  ARG A  17      -4.580   3.906   6.647  1.00  2.61           H  
ATOM    238  HE  ARG A  17      -5.653   6.606   6.520  1.00  2.61           H  
ATOM    239 1HH1 ARG A  17      -5.198   3.705   8.555  1.00  2.61           H  
ATOM    240 2HH1 ARG A  17      -6.522   4.165   9.615  1.00  2.61           H  
ATOM    241 1HH2 ARG A  17      -7.334   7.117   7.934  1.00  2.61           H  
ATOM    242 2HH2 ARG A  17      -7.717   6.064   9.277  1.00  2.61           H  
ATOM    243  N   HIS A  18      -1.036   1.901   4.760  1.00  2.52           N  
ATOM    244  CA  HIS A  18      -0.025   1.363   3.839  1.00  2.52           C  
ATOM    245  C   HIS A  18       0.843   2.453   3.220  1.00  2.52           C  
ATOM    246  O   HIS A  18       1.929   2.186   2.714  1.00  2.52           O  
ATOM    247  CB  HIS A  18      -0.676   0.545   2.719  1.00  2.52           C  
ATOM    248  CG  HIS A  18      -1.182  -0.799   3.143  1.00  2.52           C  
ATOM    249  ND1 HIS A  18      -0.329  -1.851   3.419  1.00  2.52           N  
ATOM    250  CD2 HIS A  18      -2.437  -1.272   3.333  1.00  2.52           C  
ATOM    251  CE1 HIS A  18      -1.031  -2.911   3.752  1.00  2.52           C  
ATOM    252  NE2 HIS A  18      -2.317  -2.591   3.716  1.00  2.52           N  
ATOM    253  H   HIS A  18      -2.014   1.822   4.521  1.00  2.52           H  
ATOM    254  HA  HIS A  18       0.642   0.698   4.389  1.00  2.52           H  
ATOM    255 1HB  HIS A  18      -1.508   1.106   2.295  1.00  2.52           H  
ATOM    256 2HB  HIS A  18       0.048   0.391   1.928  1.00  2.52           H  
ATOM    257  HD1 HIS A  18       0.671  -1.834   3.373  1.00  2.52           H  
ATOM    258  HD2 HIS A  18      -3.425  -0.818   3.237  1.00  2.52           H  
ATOM    259  HE1 HIS A  18      -0.531  -3.847   4.010  1.00  2.52           H  
ATOM    260  N   ARG A  19       0.355   3.685   3.246  1.00  2.38           N  
ATOM    261  CA  ARG A  19       1.102   4.803   2.697  1.00  2.38           C  
ATOM    262  C   ARG A  19       2.067   5.409   3.716  1.00  2.38           C  
ATOM    263  O   ARG A  19       2.785   6.361   3.398  1.00  2.38           O  
ATOM    264  CB  ARG A  19       0.169   5.888   2.200  1.00  2.38           C  
ATOM    265  CG  ARG A  19      -0.681   5.502   1.006  1.00  2.38           C  
ATOM    266  CD  ARG A  19      -1.540   6.634   0.559  1.00  2.38           C  
ATOM    267  NE  ARG A  19      -2.355   6.283  -0.596  1.00  2.38           N  
ATOM    268  CZ  ARG A  19      -3.214   7.123  -1.212  1.00  2.38           C  
ATOM    269  NH1 ARG A  19      -3.361   8.356  -0.775  1.00  2.38           N  
ATOM    270  NH2 ARG A  19      -3.908   6.709  -2.257  1.00  2.38           N  
ATOM    271  H   ARG A  19      -0.546   3.845   3.662  1.00  2.38           H  
ATOM    272  HA  ARG A  19       1.682   4.441   1.846  1.00  2.38           H  
ATOM    273 1HB  ARG A  19      -0.503   6.184   3.004  1.00  2.38           H  
ATOM    274 2HB  ARG A  19       0.752   6.764   1.919  1.00  2.38           H  
ATOM    275 1HG  ARG A  19      -0.026   5.209   0.179  1.00  2.38           H  
ATOM    276 2HG  ARG A  19      -1.323   4.663   1.273  1.00  2.38           H  
ATOM    277 1HD  ARG A  19      -2.206   6.926   1.370  1.00  2.38           H  
ATOM    278 2HD  ARG A  19      -0.908   7.477   0.286  1.00  2.38           H  
ATOM    279  HE  ARG A  19      -2.267   5.345  -0.964  1.00  2.38           H  
ATOM    280 1HH1 ARG A  19      -2.831   8.676   0.023  1.00  2.38           H  
ATOM    281 2HH1 ARG A  19      -4.004   8.982  -1.239  1.00  2.38           H  
ATOM    282 1HH2 ARG A  19      -3.796   5.763  -2.595  1.00  2.38           H  
ATOM    283 2HH2 ARG A  19      -4.550   7.336  -2.717  1.00  2.38           H  
ATOM    284  N   SER A  20       2.087   4.890   4.947  1.00  2.21           N  
ATOM    285  CA  SER A  20       3.005   5.434   5.932  1.00  2.21           C  
ATOM    286  C   SER A  20       4.268   4.580   5.900  1.00  2.21           C  
ATOM    287  O   SER A  20       4.208   3.361   6.077  1.00  2.21           O  
ATOM    288  CB  SER A  20       2.390   5.454   7.317  1.00  2.21           C  
ATOM    289  OG  SER A  20       3.297   5.973   8.256  1.00  2.21           O  
ATOM    290  H   SER A  20       1.491   4.103   5.204  1.00  2.21           H  
ATOM    291  HA  SER A  20       3.268   6.454   5.655  1.00  2.21           H  
ATOM    292 1HB  SER A  20       1.483   6.056   7.305  1.00  2.21           H  
ATOM    293 2HB  SER A  20       2.106   4.438   7.599  1.00  2.21           H  
ATOM    294  HG  SER A  20       3.420   6.901   8.013  1.00  2.21           H  
ATOM    295  N   LEU A  21       5.416   5.225   5.713  1.00  2.04           N  
ATOM    296  CA  LEU A  21       6.697   4.535   5.564  1.00  2.04           C  
ATOM    297  C   LEU A  21       7.069   3.665   6.766  1.00  2.04           C  
ATOM    298  O   LEU A  21       7.814   2.701   6.623  1.00  2.04           O  
ATOM    299  CB  LEU A  21       7.816   5.529   5.274  1.00  2.04           C  
ATOM    300  CG  LEU A  21       9.078   4.900   4.678  1.00  2.04           C  
ATOM    301  CD1 LEU A  21       8.690   4.240   3.341  1.00  2.04           C  
ATOM    302  CD2 LEU A  21      10.140   5.968   4.478  1.00  2.04           C  
ATOM    303  H   LEU A  21       5.389   6.229   5.610  1.00  2.04           H  
ATOM    304  HA  LEU A  21       6.621   3.870   4.706  1.00  2.04           H  
ATOM    305 1HB  LEU A  21       7.447   6.276   4.572  1.00  2.04           H  
ATOM    306 2HB  LEU A  21       8.092   6.030   6.203  1.00  2.04           H  
ATOM    307  HG  LEU A  21       9.464   4.127   5.346  1.00  2.04           H  
ATOM    308 1HD1 LEU A  21       9.551   3.786   2.886  1.00  2.04           H  
ATOM    309 2HD1 LEU A  21       7.935   3.481   3.518  1.00  2.04           H  
ATOM    310 3HD1 LEU A  21       8.292   4.998   2.668  1.00  2.04           H  
ATOM    311 1HD2 LEU A  21      11.035   5.520   4.044  1.00  2.04           H  
ATOM    312 2HD2 LEU A  21       9.759   6.738   3.807  1.00  2.04           H  
ATOM    313 3HD2 LEU A  21      10.389   6.417   5.439  1.00  2.04           H  
ATOM    314  N   GLN A  22       6.582   4.010   7.956  1.00  1.88           N  
ATOM    315  CA  GLN A  22       6.880   3.228   9.160  1.00  1.88           C  
ATOM    316  C   GLN A  22       6.378   1.777   9.038  1.00  1.88           C  
ATOM    317  O   GLN A  22       6.839   0.896   9.764  1.00  1.88           O  
ATOM    318  CB  GLN A  22       6.233   3.861  10.392  1.00  1.88           C  
ATOM    319  CG  GLN A  22       4.729   3.718  10.414  1.00  1.88           C  
ATOM    320  CD  GLN A  22       4.067   4.469  11.544  1.00  1.88           C  
ATOM    321  OE1 GLN A  22       4.283   4.200  12.734  1.00  1.88           O  
ATOM    322  NE2 GLN A  22       3.246   5.436  11.165  1.00  1.88           N  
ATOM    323  H   GLN A  22       5.973   4.812   8.024  1.00  1.88           H  
ATOM    324  HA  GLN A  22       7.960   3.204   9.297  1.00  1.88           H  
ATOM    325 1HB  GLN A  22       6.630   3.398  11.294  1.00  1.88           H  
ATOM    326 2HB  GLN A  22       6.475   4.921  10.428  1.00  1.88           H  
ATOM    327 1HG  GLN A  22       4.326   4.068   9.474  1.00  1.88           H  
ATOM    328 2HG  GLN A  22       4.492   2.663  10.543  1.00  1.88           H  
ATOM    329 1HE2 GLN A  22       2.766   5.988  11.846  1.00  1.88           H  
ATOM    330 2HE2 GLN A  22       3.128   5.617  10.176  1.00  1.88           H  
ATOM    331  N   SER A  23       5.440   1.525   8.106  1.00  1.77           N  
ATOM    332  CA  SER A  23       4.872   0.206   7.879  1.00  1.77           C  
ATOM    333  C   SER A  23       5.740  -0.579   6.914  1.00  1.77           C  
ATOM    334  O   SER A  23       5.372  -1.681   6.519  1.00  1.77           O  
ATOM    335  CB  SER A  23       3.488   0.269   7.266  1.00  1.77           C  
ATOM    336  OG  SER A  23       3.552   0.697   5.932  1.00  1.77           O  
ATOM    337  H   SER A  23       5.100   2.280   7.509  1.00  1.77           H  
ATOM    338  HA  SER A  23       4.830  -0.331   8.828  1.00  1.77           H  
ATOM    339 1HB  SER A  23       3.022  -0.718   7.314  1.00  1.77           H  
ATOM    340 2HB  SER A  23       2.860   0.955   7.837  1.00  1.77           H  
ATOM    341  HG  SER A  23       3.709   1.672   5.969  1.00  1.77           H  
ATOM    342  N   CYS A  24       6.852   0.010   6.463  1.00  1.72           N  
ATOM    343  CA  CYS A  24       7.697  -0.624   5.468  1.00  1.72           C  
ATOM    344  C   CYS A  24       9.170  -0.815   5.806  1.00  1.72           C  
ATOM    345  O   CYS A  24      10.006  -0.086   5.278  1.00  1.72           O  
ATOM    346  CB  CYS A  24       7.702   0.167   4.180  1.00  1.72           C  
ATOM    347  SG  CYS A  24       8.714  -0.655   2.963  1.00  1.72           S  
ATOM    348  H   CYS A  24       7.117   0.934   6.797  1.00  1.72           H  
ATOM    349  HA  CYS A  24       7.273  -1.587   5.250  1.00  1.72           H  
ATOM    350 1HB  CYS A  24       6.711   0.273   3.802  1.00  1.72           H  
ATOM    351 2HB  CYS A  24       8.106   1.162   4.359  1.00  1.72           H  
ATOM    352  N   PRO A  25       9.542  -1.813   6.635  1.00  1.73           N  
ATOM    353  CA  PRO A  25      10.903  -2.151   7.017  1.00  1.73           C  
ATOM    354  C   PRO A  25      11.848  -2.232   5.817  1.00  1.73           C  
ATOM    355  O   PRO A  25      13.026  -1.916   5.943  1.00  1.73           O  
ATOM    356  CB  PRO A  25      10.716  -3.511   7.692  1.00  1.73           C  
ATOM    357  CG  PRO A  25       9.337  -3.432   8.288  1.00  1.73           C  
ATOM    358  CD  PRO A  25       8.527  -2.645   7.295  1.00  1.73           C  
ATOM    359  HA  PRO A  25      11.265  -1.402   7.740  1.00  1.73           H  
ATOM    360 1HB  PRO A  25      10.816  -4.314   6.947  1.00  1.73           H  
ATOM    361 2HB  PRO A  25      11.502  -3.670   8.445  1.00  1.73           H  
ATOM    362 1HG  PRO A  25       8.932  -4.441   8.450  1.00  1.73           H  
ATOM    363 2HG  PRO A  25       9.376  -2.942   9.271  1.00  1.73           H  
ATOM    364 1HD  PRO A  25       8.006  -3.305   6.600  1.00  1.73           H  
ATOM    365 2HD  PRO A  25       7.854  -2.017   7.864  1.00  1.73           H  
ATOM    366  N   LEU A  26      11.354  -2.630   4.633  1.00  1.84           N  
ATOM    367  CA  LEU A  26      12.246  -2.668   3.466  1.00  1.84           C  
ATOM    368  C   LEU A  26      12.933  -1.326   3.237  1.00  1.84           C  
ATOM    369  O   LEU A  26      14.087  -1.285   2.802  1.00  1.84           O  
ATOM    370  CB  LEU A  26      11.490  -3.059   2.209  1.00  1.84           C  
ATOM    371  CG  LEU A  26      12.273  -3.112   0.903  1.00  1.84           C  
ATOM    372  CD1 LEU A  26      13.386  -4.142   1.002  1.00  1.84           C  
ATOM    373  CD2 LEU A  26      11.288  -3.440  -0.228  1.00  1.84           C  
ATOM    374  H   LEU A  26      10.373  -2.902   4.526  1.00  1.84           H  
ATOM    375  HA  LEU A  26      13.014  -3.417   3.651  1.00  1.84           H  
ATOM    376 1HB  LEU A  26      11.110  -4.040   2.377  1.00  1.84           H  
ATOM    377 2HB  LEU A  26      10.673  -2.390   2.062  1.00  1.84           H  
ATOM    378  HG  LEU A  26      12.731  -2.140   0.709  1.00  1.84           H  
ATOM    379 1HD1 LEU A  26      13.939  -4.170   0.064  1.00  1.84           H  
ATOM    380 2HD1 LEU A  26      14.063  -3.872   1.813  1.00  1.84           H  
ATOM    381 3HD1 LEU A  26      12.956  -5.124   1.199  1.00  1.84           H  
ATOM    382 1HD2 LEU A  26      11.814  -3.475  -1.178  1.00  1.84           H  
ATOM    383 2HD2 LEU A  26      10.822  -4.410  -0.036  1.00  1.84           H  
ATOM    384 3HD2 LEU A  26      10.525  -2.670  -0.259  1.00  1.84           H  
ATOM    385  N   ALA A  27      12.236  -0.231   3.524  1.00  2.06           N  
ATOM    386  CA  ALA A  27      12.726   1.126   3.330  1.00  2.06           C  
ATOM    387  C   ALA A  27      13.998   1.400   4.129  1.00  2.06           C  
ATOM    388  O   ALA A  27      14.764   2.301   3.799  1.00  2.06           O  
ATOM    389  CB  ALA A  27      11.662   2.114   3.745  1.00  2.06           C  
ATOM    390  H   ALA A  27      11.307  -0.334   3.934  1.00  2.06           H  
ATOM    391  HA  ALA A  27      12.951   1.253   2.271  1.00  2.06           H  
ATOM    392 1HB  ALA A  27      12.009   3.127   3.572  1.00  2.06           H  
ATOM    393 2HB  ALA A  27      10.776   1.925   3.169  1.00  2.06           H  
ATOM    394 3HB  ALA A  27      11.437   1.984   4.804  1.00  2.06           H  
ATOM    395  N   LYS A  28      14.182   0.664   5.224  1.00  2.36           N  
ATOM    396  CA  LYS A  28      15.314   0.831   6.112  1.00  2.36           C  
ATOM    397  C   LYS A  28      16.483  -0.078   5.713  1.00  2.36           C  
ATOM    398  O   LYS A  28      17.550  -0.032   6.330  1.00  2.36           O  
ATOM    399  CB  LYS A  28      14.867   0.515   7.538  1.00  2.36           C  
ATOM    400  CG  LYS A  28      13.802   1.471   8.071  1.00  2.36           C  
ATOM    401  CD  LYS A  28      13.357   1.095   9.478  1.00  2.36           C  
ATOM    402  CE  LYS A  28      12.290   2.056   9.998  1.00  2.36           C  
ATOM    403  NZ  LYS A  28      11.814   1.684  11.361  1.00  2.36           N  
ATOM    404  H   LYS A  28      13.532  -0.089   5.440  1.00  2.36           H  
ATOM    405  HA  LYS A  28      15.653   1.864   6.058  1.00  2.36           H  
ATOM    406 1HB  LYS A  28      14.457  -0.497   7.570  1.00  2.36           H  
ATOM    407 2HB  LYS A  28      15.725   0.546   8.208  1.00  2.36           H  
ATOM    408 1HG  LYS A  28      14.194   2.488   8.073  1.00  2.36           H  
ATOM    409 2HG  LYS A  28      12.934   1.437   7.407  1.00  2.36           H  
ATOM    410 1HD  LYS A  28      12.946   0.082   9.465  1.00  2.36           H  
ATOM    411 2HD  LYS A  28      14.213   1.114  10.151  1.00  2.36           H  
ATOM    412 1HE  LYS A  28      12.705   3.063  10.031  1.00  2.36           H  
ATOM    413 2HE  LYS A  28      11.439   2.046   9.313  1.00  2.36           H  
ATOM    414 1HZ  LYS A  28      11.111   2.343  11.663  1.00  2.36           H  
ATOM    415 2HZ  LYS A  28      11.415   0.756  11.339  1.00  2.36           H  
ATOM    416 3HZ  LYS A  28      12.591   1.701  12.007  1.00  2.36           H  
ATOM    417  N   LYS A  29      16.259  -0.936   4.712  1.00  2.74           N  
ATOM    418  CA  LYS A  29      17.254  -1.911   4.280  1.00  2.74           C  
ATOM    419  C   LYS A  29      17.761  -1.648   2.862  1.00  2.74           C  
ATOM    420  O   LYS A  29      18.931  -1.906   2.561  1.00  2.74           O  
ATOM    421  CB  LYS A  29      16.640  -3.310   4.330  1.00  2.74           C  
ATOM    422  CG  LYS A  29      16.235  -3.767   5.721  1.00  2.74           C  
ATOM    423  CD  LYS A  29      15.656  -5.171   5.693  1.00  2.74           C  
ATOM    424  CE  LYS A  29      15.241  -5.626   7.084  1.00  2.74           C  
ATOM    425  NZ  LYS A  29      14.661  -6.999   7.069  1.00  2.74           N  
ATOM    426  H   LYS A  29      15.374  -0.918   4.219  1.00  2.74           H  
ATOM    427  HA  LYS A  29      18.106  -1.864   4.955  1.00  2.74           H  
ATOM    428 1HB  LYS A  29      15.750  -3.332   3.699  1.00  2.74           H  
ATOM    429 2HB  LYS A  29      17.348  -4.031   3.926  1.00  2.74           H  
ATOM    430 1HG  LYS A  29      17.100  -3.740   6.382  1.00  2.74           H  
ATOM    431 2HG  LYS A  29      15.477  -3.084   6.113  1.00  2.74           H  
ATOM    432 1HD  LYS A  29      14.781  -5.185   5.040  1.00  2.74           H  
ATOM    433 2HD  LYS A  29      16.396  -5.865   5.296  1.00  2.74           H  
ATOM    434 1HE  LYS A  29      16.111  -5.616   7.738  1.00  2.74           H  
ATOM    435 2HE  LYS A  29      14.495  -4.931   7.475  1.00  2.74           H  
ATOM    436 1HZ  LYS A  29      14.396  -7.264   8.007  1.00  2.74           H  
ATOM    437 2HZ  LYS A  29      13.846  -7.013   6.472  1.00  2.74           H  
ATOM    438 3HZ  LYS A  29      15.347  -7.651   6.717  1.00  2.74           H  
ATOM    439  N   ARG A  30      16.868  -1.173   1.997  1.00  3.15           N  
ATOM    440  CA  ARG A  30      17.177  -0.959   0.591  1.00  3.15           C  
ATOM    441  C   ARG A  30      17.370   0.524   0.274  1.00  3.15           C  
ATOM    442  O   ARG A  30      17.376   0.916  -0.892  1.00  3.15           O  
ATOM    443  OXT ARG A  30      17.649   1.308   1.179  1.00  3.15           O  
ATOM    444  CB  ARG A  30      16.070  -1.540  -0.283  1.00  3.15           C  
ATOM    445  CG  ARG A  30      16.339  -1.477  -1.776  1.00  3.15           C  
ATOM    446  CD  ARG A  30      15.277  -2.143  -2.592  1.00  3.15           C  
ATOM    447  NE  ARG A  30      14.014  -1.421  -2.575  1.00  3.15           N  
ATOM    448  CZ  ARG A  30      12.951  -1.752  -3.328  1.00  3.15           C  
ATOM    449  NH1 ARG A  30      13.025  -2.786  -4.141  1.00  3.15           N  
ATOM    450  NH2 ARG A  30      11.839  -1.045  -3.263  1.00  3.15           N  
ATOM    451  H   ARG A  30      15.917  -1.001   2.320  1.00  3.15           H  
ATOM    452  HA  ARG A  30      18.104  -1.482   0.359  1.00  3.15           H  
ATOM    453 1HB  ARG A  30      15.920  -2.584  -0.020  1.00  3.15           H  
ATOM    454 2HB  ARG A  30      15.132  -1.017  -0.081  1.00  3.15           H  
ATOM    455 1HG  ARG A  30      16.396  -0.433  -2.089  1.00  3.15           H  
ATOM    456 2HG  ARG A  30      17.289  -1.968  -1.991  1.00  3.15           H  
ATOM    457 1HD  ARG A  30      15.611  -2.218  -3.627  1.00  3.15           H  
ATOM    458 2HD  ARG A  30      15.097  -3.143  -2.198  1.00  3.15           H  
ATOM    459  HE  ARG A  30      13.927  -0.620  -1.958  1.00  3.15           H  
ATOM    460 1HH1 ARG A  30      13.878  -3.327  -4.194  1.00  3.15           H  
ATOM    461 2HH1 ARG A  30      12.231  -3.036  -4.712  1.00  3.15           H  
ATOM    462 1HH2 ARG A  30      11.772  -0.230  -2.631  1.00  3.15           H  
ATOM    463 2HH2 ARG A  30      11.056  -1.290  -3.846  1.00  3.15           H  
TER     464
ENDMDL

REMARK ID 642577 MODEL 2 line_1_aa31-60_sample8
PFRMAT TS
TARGET line_1_aa31-60_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -1.581  -0.869   2.808  1.00  3.21           N  
ATOM      2  CA  PRO A   1      -0.371  -0.384   3.461  1.00  3.21           C  
ATOM      3  C   PRO A   1       0.384   0.591   2.563  1.00  3.21           C  
ATOM      4  O   PRO A   1      -0.138   1.039   1.542  1.00  3.21           O  
ATOM      5  CB  PRO A   1       0.414  -1.682   3.682  1.00  3.21           C  
ATOM      6  CG  PRO A   1       0.087  -2.501   2.480  1.00  3.21           C  
ATOM      7  CD  PRO A   1      -1.379  -2.209   2.209  1.00  3.21           C  
ATOM      8  HA  PRO A   1      -0.636   0.088   4.417  1.00  3.21           H  
ATOM      9 1HB  PRO A   1       1.487  -1.476   3.782  1.00  3.21           H  
ATOM     10 2HB  PRO A   1       0.087  -2.156   4.615  1.00  3.21           H  
ATOM     11 1HG  PRO A   1       0.742  -2.211   1.645  1.00  3.21           H  
ATOM     12 2HG  PRO A   1       0.281  -3.566   2.680  1.00  3.21           H  
ATOM     13 1HD  PRO A   1      -1.580  -2.173   1.125  1.00  3.21           H  
ATOM     14 2HD  PRO A   1      -2.019  -2.945   2.715  1.00  3.21           H  
ATOM     15 1H   PRO A   1      -1.747  -0.169   2.116  1.00  3.21           H  
ATOM     16 2H   PRO A   1      -2.291  -0.859   3.494  1.00  3.21           H  
ATOM     17  N   THR A   2       1.605   0.923   2.952  1.00  2.98           N  
ATOM     18  CA  THR A   2       2.461   1.818   2.180  1.00  2.98           C  
ATOM     19  C   THR A   2       3.934   1.410   2.297  1.00  2.98           C  
ATOM     20  O   THR A   2       4.324   0.844   3.320  1.00  2.98           O  
ATOM     21  CB  THR A   2       2.306   3.262   2.682  1.00  2.98           C  
ATOM     22  OG1 THR A   2       3.104   4.140   1.898  1.00  2.98           O  
ATOM     23  CG2 THR A   2       2.726   3.358   4.081  1.00  2.98           C  
ATOM     24  H   THR A   2       1.977   0.542   3.812  1.00  2.98           H  
ATOM     25  HA  THR A   2       2.134   1.781   1.143  1.00  2.98           H  
ATOM     26  HB  THR A   2       1.261   3.563   2.590  1.00  2.98           H  
ATOM     27  HG1 THR A   2       4.054   3.983   2.111  1.00  2.98           H  
ATOM     28 1HG2 THR A   2       2.602   4.378   4.400  1.00  2.98           H  
ATOM     29 2HG2 THR A   2       2.118   2.702   4.699  1.00  2.98           H  
ATOM     30 3HG2 THR A   2       3.778   3.068   4.162  1.00  2.98           H  
ATOM     31  N   PRO A   3       4.776   1.663   1.279  1.00  2.72           N  
ATOM     32  CA  PRO A   3       6.208   1.505   1.359  1.00  2.72           C  
ATOM     33  C   PRO A   3       6.672   2.319   2.543  1.00  2.72           C  
ATOM     34  O   PRO A   3       6.157   3.413   2.778  1.00  2.72           O  
ATOM     35  CB  PRO A   3       6.686   2.063   0.016  1.00  2.72           C  
ATOM     36  CG  PRO A   3       5.515   1.822  -0.922  1.00  2.72           C  
ATOM     37  CD  PRO A   3       4.283   2.036  -0.072  1.00  2.72           C  
ATOM     38  HA  PRO A   3       6.461   0.440   1.480  1.00  2.72           H  
ATOM     39 1HB  PRO A   3       6.938   3.130   0.124  1.00  2.72           H  
ATOM     40 2HB  PRO A   3       7.604   1.549  -0.301  1.00  2.72           H  
ATOM     41 1HG  PRO A   3       5.565   2.524  -1.769  1.00  2.72           H  
ATOM     42 2HG  PRO A   3       5.569   0.809  -1.345  1.00  2.72           H  
ATOM     43 1HD  PRO A   3       3.960   3.079  -0.123  1.00  2.72           H  
ATOM     44 2HD  PRO A   3       3.514   1.334  -0.426  1.00  2.72           H  
ATOM     45  N   GLY A   4       7.634   1.792   3.285  1.00  2.46           N  
ATOM     46  CA  GLY A   4       8.126   2.451   4.489  1.00  2.46           C  
ATOM     47  C   GLY A   4       7.439   1.893   5.736  1.00  2.46           C  
ATOM     48  O   GLY A   4       7.889   2.139   6.856  1.00  2.46           O  
ATOM     49  H   GLY A   4       8.027   0.899   3.027  1.00  2.46           H  
ATOM     50 1HA  GLY A   4       9.204   2.310   4.564  1.00  2.46           H  
ATOM     51 2HA  GLY A   4       7.943   3.524   4.418  1.00  2.46           H  
ATOM     52  N   CYS A   5       6.381   1.098   5.544  1.00  2.22           N  
ATOM     53  CA  CYS A   5       5.654   0.501   6.656  1.00  2.22           C  
ATOM     54  C   CYS A   5       5.498  -1.007   6.531  1.00  2.22           C  
ATOM     55  O   CYS A   5       5.792  -1.604   5.499  1.00  2.22           O  
ATOM     56  CB  CYS A   5       4.277   1.125   6.793  1.00  2.22           C  
ATOM     57  SG  CYS A   5       4.348   2.852   7.170  1.00  2.22           S  
ATOM     58  H   CYS A   5       6.025   0.947   4.603  1.00  2.22           H  
ATOM     59  HA  CYS A   5       6.207   0.708   7.571  1.00  2.22           H  
ATOM     60 1HB  CYS A   5       3.726   1.001   5.861  1.00  2.22           H  
ATOM     61 2HB  CYS A   5       3.720   0.628   7.583  1.00  2.22           H  
ATOM     62  N   THR A   6       5.042  -1.593   7.635  1.00  2.03           N  
ATOM     63  CA  THR A   6       4.782  -3.015   7.783  1.00  2.03           C  
ATOM     64  C   THR A   6       3.284  -3.265   7.910  1.00  2.03           C  
ATOM     65  O   THR A   6       2.860  -4.284   8.451  1.00  2.03           O  
ATOM     66  CB  THR A   6       5.441  -3.559   9.060  1.00  2.03           C  
ATOM     67  OG1 THR A   6       4.886  -2.882  10.218  1.00  2.03           O  
ATOM     68  CG2 THR A   6       6.930  -3.278   9.014  1.00  2.03           C  
ATOM     69  H   THR A   6       4.857  -1.007   8.435  1.00  2.03           H  
ATOM     70  HA  THR A   6       5.155  -3.547   6.907  1.00  2.03           H  
ATOM     71  HB  THR A   6       5.267  -4.632   9.139  1.00  2.03           H  
ATOM     72  HG1 THR A   6       5.432  -3.078  10.994  1.00  2.03           H  
ATOM     73 1HG2 THR A   6       7.400  -3.660   9.920  1.00  2.03           H  
ATOM     74 2HG2 THR A   6       7.370  -3.771   8.144  1.00  2.03           H  
ATOM     75 3HG2 THR A   6       7.097  -2.207   8.945  1.00  2.03           H  
ATOM     76  N   GLY A   7       2.471  -2.269   7.567  1.00  1.88           N  
ATOM     77  CA  GLY A   7       1.011  -2.391   7.677  1.00  1.88           C  
ATOM     78  C   GLY A   7       0.509  -2.119   9.101  1.00  1.88           C  
ATOM     79  O   GLY A   7      -0.373  -1.291   9.322  1.00  1.88           O  
ATOM     80  H   GLY A   7       2.877  -1.442   7.154  1.00  1.88           H  
ATOM     81 1HA  GLY A   7       0.539  -1.688   6.997  1.00  1.88           H  
ATOM     82 2HA  GLY A   7       0.708  -3.389   7.363  1.00  1.88           H  
ATOM     83  N   SER A   8       1.134  -2.774  10.075  1.00  1.78           N  
ATOM     84  CA  SER A   8       0.798  -2.654  11.492  1.00  1.78           C  
ATOM     85  C   SER A   8       0.988  -1.232  12.039  1.00  1.78           C  
ATOM     86  O   SER A   8       0.428  -0.876  13.075  1.00  1.78           O  
ATOM     87  CB  SER A   8       1.656  -3.624  12.297  1.00  1.78           C  
ATOM     88  OG  SER A   8       3.029  -3.252  12.311  1.00  1.78           O  
ATOM     89  H   SER A   8       1.842  -3.442   9.778  1.00  1.78           H  
ATOM     90  HA  SER A   8      -0.246  -2.931  11.620  1.00  1.78           H  
ATOM     91 1HB  SER A   8       1.284  -3.669  13.320  1.00  1.78           H  
ATOM     92 2HB  SER A   8       1.558  -4.624  11.876  1.00  1.78           H  
ATOM     93  HG  SER A   8       3.370  -3.302  11.396  1.00  1.78           H  
ATOM     94  N   GLY A   9       1.782  -0.431  11.330  1.00  1.75           N  
ATOM     95  CA  GLY A   9       2.081   0.944  11.690  1.00  1.75           C  
ATOM     96  C   GLY A   9       1.130   1.981  11.091  1.00  1.75           C  
ATOM     97  O   GLY A   9       1.349   3.196  11.227  1.00  1.75           O  
ATOM     98  H   GLY A   9       2.195  -0.816  10.496  1.00  1.75           H  
ATOM     99 1HA  GLY A   9       2.105   1.039  12.778  1.00  1.75           H  
ATOM    100 2HA  GLY A   9       3.069   1.145  11.328  1.00  1.75           H  
ATOM    101  N   HIS A  10       0.126   1.495  10.355  1.00  1.80           N  
ATOM    102  CA  HIS A  10      -0.874   2.299   9.654  1.00  1.80           C  
ATOM    103  C   HIS A  10      -1.924   2.869  10.608  1.00  1.80           C  
ATOM    104  O   HIS A  10      -2.338   2.212  11.566  1.00  1.80           O  
ATOM    105  CB  HIS A  10      -1.514   1.473   8.532  1.00  1.80           C  
ATOM    106  CG  HIS A  10      -2.279   2.268   7.487  1.00  1.80           C  
ATOM    107  ND1 HIS A  10      -3.559   2.753   7.677  1.00  1.80           N  
ATOM    108  CD2 HIS A  10      -1.915   2.642   6.233  1.00  1.80           C  
ATOM    109  CE1 HIS A  10      -3.952   3.393   6.579  1.00  1.80           C  
ATOM    110  NE2 HIS A  10      -2.975   3.333   5.692  1.00  1.80           N  
ATOM    111  H   HIS A  10       0.027   0.485  10.270  1.00  1.80           H  
ATOM    112  HA  HIS A  10      -0.385   3.137   9.178  1.00  1.80           H  
ATOM    113 1HB  HIS A  10      -0.729   0.922   8.014  1.00  1.80           H  
ATOM    114 2HB  HIS A  10      -2.187   0.738   8.971  1.00  1.80           H  
ATOM    115  HD2 HIS A  10      -0.968   2.434   5.749  1.00  1.80           H  
ATOM    116  HE1 HIS A  10      -4.920   3.885   6.430  1.00  1.80           H  
ATOM    117  HE2 HIS A  10      -2.996   3.733   4.760  1.00  1.80           H  
ATOM    118  N   VAL A  11      -2.379   4.087  10.325  1.00  1.93           N  
ATOM    119  CA  VAL A  11      -3.431   4.782  11.081  1.00  1.93           C  
ATOM    120  C   VAL A  11      -4.776   4.058  11.087  1.00  1.93           C  
ATOM    121  O   VAL A  11      -5.538   4.170  12.048  1.00  1.93           O  
ATOM    122  CB  VAL A  11      -3.679   6.183  10.509  1.00  1.93           C  
ATOM    123  CG1 VAL A  11      -4.915   6.813  11.151  1.00  1.93           C  
ATOM    124  CG2 VAL A  11      -2.497   7.012  10.762  1.00  1.93           C  
ATOM    125  H   VAL A  11      -1.982   4.568   9.517  1.00  1.93           H  
ATOM    126  HA  VAL A  11      -3.089   4.874  12.113  1.00  1.93           H  
ATOM    127  HB  VAL A  11      -3.847   6.105   9.436  1.00  1.93           H  
ATOM    128 1HG1 VAL A  11      -5.074   7.806  10.727  1.00  1.93           H  
ATOM    129 2HG1 VAL A  11      -5.784   6.199  10.964  1.00  1.93           H  
ATOM    130 3HG1 VAL A  11      -4.761   6.898  12.226  1.00  1.93           H  
ATOM    131 1HG2 VAL A  11      -2.637   8.003  10.339  1.00  1.93           H  
ATOM    132 2HG2 VAL A  11      -2.320   7.092  11.832  1.00  1.93           H  
ATOM    133 3HG2 VAL A  11      -1.683   6.528  10.300  1.00  1.93           H  
ATOM    134  N   ARG A  12      -5.107   3.414   9.970  1.00  2.15           N  
ATOM    135  CA  ARG A  12      -6.387   2.758   9.717  1.00  2.15           C  
ATOM    136  C   ARG A  12      -7.532   3.763   9.652  1.00  2.15           C  
ATOM    137  O   ARG A  12      -8.654   3.488  10.077  1.00  2.15           O  
ATOM    138  CB  ARG A  12      -6.689   1.701  10.777  1.00  2.15           C  
ATOM    139  CG  ARG A  12      -5.660   0.576  10.881  1.00  2.15           C  
ATOM    140  CD  ARG A  12      -6.085  -0.451  11.871  1.00  2.15           C  
ATOM    141  NE  ARG A  12      -5.123  -1.539  11.990  1.00  2.15           N  
ATOM    142  CZ  ARG A  12      -5.242  -2.577  12.843  1.00  2.15           C  
ATOM    143  NH1 ARG A  12      -6.283  -2.657  13.644  1.00  2.15           N  
ATOM    144  NH2 ARG A  12      -4.311  -3.513  12.870  1.00  2.15           N  
ATOM    145  H   ARG A  12      -4.415   3.331   9.232  1.00  2.15           H  
ATOM    146  HA  ARG A  12      -6.321   2.256   8.753  1.00  2.15           H  
ATOM    147 1HB  ARG A  12      -6.788   2.145  11.758  1.00  2.15           H  
ATOM    148 2HB  ARG A  12      -7.645   1.238  10.544  1.00  2.15           H  
ATOM    149 1HG  ARG A  12      -5.536   0.097   9.910  1.00  2.15           H  
ATOM    150 2HG  ARG A  12      -4.705   0.992  11.203  1.00  2.15           H  
ATOM    151 1HD  ARG A  12      -6.191   0.020  12.849  1.00  2.15           H  
ATOM    152 2HD  ARG A  12      -7.041  -0.872  11.568  1.00  2.15           H  
ATOM    153  HE  ARG A  12      -4.305  -1.509  11.394  1.00  2.15           H  
ATOM    154 1HH1 ARG A  12      -6.996  -1.942  13.620  1.00  2.15           H  
ATOM    155 2HH1 ARG A  12      -6.372  -3.437  14.281  1.00  2.15           H  
ATOM    156 1HH2 ARG A  12      -3.513  -3.448  12.254  1.00  2.15           H  
ATOM    157 2HH2 ARG A  12      -4.398  -4.292  13.507  1.00  2.15           H  
ATOM    158  N   GLY A  13      -7.235   4.930   9.077  1.00  2.46           N  
ATOM    159  CA  GLY A  13      -8.213   5.972   8.831  1.00  2.46           C  
ATOM    160  C   GLY A  13      -8.699   5.825   7.401  1.00  2.46           C  
ATOM    161  O   GLY A  13      -8.455   4.795   6.772  1.00  2.46           O  
ATOM    162  H   GLY A  13      -6.279   5.077   8.785  1.00  2.46           H  
ATOM    163 1HA  GLY A  13      -9.049   5.878   9.526  1.00  2.46           H  
ATOM    164 2HA  GLY A  13      -7.765   6.954   8.980  1.00  2.46           H  
ATOM    165  N   LYS A  14      -9.360   6.852   6.862  1.00  2.82           N  
ATOM    166  CA  LYS A  14      -9.870   6.748   5.495  1.00  2.82           C  
ATOM    167  C   LYS A  14      -8.856   7.221   4.453  1.00  2.82           C  
ATOM    168  O   LYS A  14      -8.432   6.439   3.606  1.00  2.82           O  
ATOM    169  CB  LYS A  14     -11.170   7.550   5.357  1.00  2.82           C  
ATOM    170  CG  LYS A  14     -11.810   7.492   3.970  1.00  2.82           C  
ATOM    171  CD  LYS A  14     -13.132   8.260   3.933  1.00  2.82           C  
ATOM    172  CE  LYS A  14     -13.750   8.226   2.543  1.00  2.82           C  
ATOM    173  NZ  LYS A  14     -15.044   8.962   2.493  1.00  2.82           N  
ATOM    174  H   LYS A  14      -9.523   7.682   7.409  1.00  2.82           H  
ATOM    175  HA  LYS A  14     -10.088   5.701   5.285  1.00  2.82           H  
ATOM    176 1HB  LYS A  14     -11.905   7.181   6.072  1.00  2.82           H  
ATOM    177 2HB  LYS A  14     -10.986   8.597   5.589  1.00  2.82           H  
ATOM    178 1HG  LYS A  14     -11.123   7.921   3.233  1.00  2.82           H  
ATOM    179 2HG  LYS A  14     -11.996   6.452   3.700  1.00  2.82           H  
ATOM    180 1HD  LYS A  14     -13.831   7.823   4.647  1.00  2.82           H  
ATOM    181 2HD  LYS A  14     -12.951   9.297   4.214  1.00  2.82           H  
ATOM    182 1HE  LYS A  14     -13.058   8.679   1.834  1.00  2.82           H  
ATOM    183 2HE  LYS A  14     -13.923   7.189   2.255  1.00  2.82           H  
ATOM    184 1HZ  LYS A  14     -15.422   8.916   1.557  1.00  2.82           H  
ATOM    185 2HZ  LYS A  14     -15.696   8.542   3.140  1.00  2.82           H  
ATOM    186 3HZ  LYS A  14     -14.894   9.928   2.748  1.00  2.82           H  
ATOM    187  N   TYR A  15      -8.428   8.489   4.579  1.00  3.16           N  
ATOM    188  CA  TYR A  15      -7.491   9.158   3.665  1.00  3.16           C  
ATOM    189  C   TYR A  15      -7.997   9.247   2.220  1.00  3.16           C  
ATOM    190  O   TYR A  15      -8.662   8.352   1.706  1.00  3.16           O  
ATOM    191  CB  TYR A  15      -6.106   8.516   3.765  1.00  3.16           C  
ATOM    192  CG  TYR A  15      -5.522   8.790   5.139  1.00  3.16           C  
ATOM    193  CD1 TYR A  15      -5.740   7.906   6.194  1.00  3.16           C  
ATOM    194  CD2 TYR A  15      -4.803   9.953   5.354  1.00  3.16           C  
ATOM    195  CE1 TYR A  15      -5.242   8.195   7.450  1.00  3.16           C  
ATOM    196  CE2 TYR A  15      -4.313  10.239   6.607  1.00  3.16           C  
ATOM    197  CZ  TYR A  15      -4.527   9.376   7.652  1.00  3.16           C  
ATOM    198  OH  TYR A  15      -4.035   9.697   8.895  1.00  3.16           O  
ATOM    199  H   TYR A  15      -8.805   9.033   5.335  1.00  3.16           H  
ATOM    200  HA  TYR A  15      -7.377  10.183   4.011  1.00  3.16           H  
ATOM    201 1HB  TYR A  15      -6.154   7.438   3.606  1.00  3.16           H  
ATOM    202 2HB  TYR A  15      -5.442   8.939   3.007  1.00  3.16           H  
ATOM    203  HD1 TYR A  15      -6.308   6.992   6.028  1.00  3.16           H  
ATOM    204  HD2 TYR A  15      -4.634  10.650   4.534  1.00  3.16           H  
ATOM    205  HE1 TYR A  15      -5.418   7.509   8.272  1.00  3.16           H  
ATOM    206  HE2 TYR A  15      -3.753  11.159   6.771  1.00  3.16           H  
ATOM    207  HH  TYR A  15      -3.575  10.542   8.848  1.00  3.16           H  
ATOM    208  N   SER A  16      -7.699  10.371   1.566  1.00  3.41           N  
ATOM    209  CA  SER A  16      -8.148  10.601   0.193  1.00  3.41           C  
ATOM    210  C   SER A  16      -7.525   9.684  -0.868  1.00  3.41           C  
ATOM    211  O   SER A  16      -8.088   9.529  -1.957  1.00  3.41           O  
ATOM    212  CB  SER A  16      -7.882  12.042  -0.186  1.00  3.41           C  
ATOM    213  OG  SER A  16      -6.507  12.306  -0.245  1.00  3.41           O  
ATOM    214  H   SER A  16      -7.152  11.084   2.034  1.00  3.41           H  
ATOM    215  HA  SER A  16      -9.227  10.440   0.173  1.00  3.41           H  
ATOM    216 1HB  SER A  16      -8.331  12.245  -1.156  1.00  3.41           H  
ATOM    217 2HB  SER A  16      -8.354  12.705   0.539  1.00  3.41           H  
ATOM    218  HG  SER A  16      -6.425  13.217  -0.540  1.00  3.41           H  
ATOM    219  N   ARG A  17      -6.370   9.090  -0.561  1.00  3.51           N  
ATOM    220  CA  ARG A  17      -5.681   8.206  -1.498  1.00  3.51           C  
ATOM    221  C   ARG A  17      -5.058   6.991  -0.820  1.00  3.51           C  
ATOM    222  O   ARG A  17      -4.379   7.103   0.217  1.00  3.51           O  
ATOM    223  CB  ARG A  17      -4.582   8.940  -2.263  1.00  3.51           C  
ATOM    224  CG  ARG A  17      -5.041  10.038  -3.239  1.00  3.51           C  
ATOM    225  CD  ARG A  17      -5.721   9.439  -4.425  1.00  3.51           C  
ATOM    226  NE  ARG A  17      -6.077  10.429  -5.427  1.00  3.51           N  
ATOM    227  CZ  ARG A  17      -7.205  11.174  -5.426  1.00  3.51           C  
ATOM    228  NH1 ARG A  17      -8.103  11.057  -4.468  1.00  3.51           N  
ATOM    229  NH2 ARG A  17      -7.410  12.036  -6.409  1.00  3.51           N  
ATOM    230  H   ARG A  17      -5.977   9.264   0.351  1.00  3.51           H  
ATOM    231  HA  ARG A  17      -6.413   7.840  -2.221  1.00  3.51           H  
ATOM    232 1HB  ARG A  17      -3.902   9.402  -1.553  1.00  3.51           H  
ATOM    233 2HB  ARG A  17      -4.002   8.212  -2.836  1.00  3.51           H  
ATOM    234 1HG  ARG A  17      -5.730  10.724  -2.752  1.00  3.51           H  
ATOM    235 2HG  ARG A  17      -4.171  10.592  -3.593  1.00  3.51           H  
ATOM    236 1HD  ARG A  17      -5.048   8.718  -4.887  1.00  3.51           H  
ATOM    237 2HD  ARG A  17      -6.633   8.931  -4.107  1.00  3.51           H  
ATOM    238  HE  ARG A  17      -5.431  10.567  -6.191  1.00  3.51           H  
ATOM    239 1HH1 ARG A  17      -7.972  10.397  -3.683  1.00  3.51           H  
ATOM    240 2HH1 ARG A  17      -8.936  11.622  -4.493  1.00  3.51           H  
ATOM    241 1HH2 ARG A  17      -6.727  12.131  -7.148  1.00  3.51           H  
ATOM    242 2HH2 ARG A  17      -8.248  12.598  -6.420  1.00  3.51           H  
ATOM    243  N   HIS A  18      -5.215   5.837  -1.450  1.00  3.43           N  
ATOM    244  CA  HIS A  18      -4.608   4.637  -0.921  1.00  3.43           C  
ATOM    245  C   HIS A  18      -3.112   4.775  -1.053  1.00  3.43           C  
ATOM    246  O   HIS A  18      -2.624   5.381  -2.006  1.00  3.43           O  
ATOM    247  CB  HIS A  18      -5.093   3.391  -1.663  1.00  3.43           C  
ATOM    248  CG  HIS A  18      -6.542   3.068  -1.416  1.00  3.43           C  
ATOM    249  ND1 HIS A  18      -7.015   2.661  -0.185  1.00  3.43           N  
ATOM    250  CD2 HIS A  18      -7.614   3.093  -2.243  1.00  3.43           C  
ATOM    251  CE1 HIS A  18      -8.320   2.447  -0.266  1.00  3.43           C  
ATOM    252  NE2 HIS A  18      -8.707   2.703  -1.501  1.00  3.43           N  
ATOM    253  H   HIS A  18      -5.770   5.794  -2.292  1.00  3.43           H  
ATOM    254  HA  HIS A  18      -4.849   4.523   0.134  1.00  3.43           H  
ATOM    255 1HB  HIS A  18      -4.939   3.518  -2.734  1.00  3.43           H  
ATOM    256 2HB  HIS A  18      -4.497   2.533  -1.352  1.00  3.43           H  
ATOM    257  HD2 HIS A  18      -7.614   3.368  -3.298  1.00  3.43           H  
ATOM    258  HE1 HIS A  18      -8.964   2.115   0.547  1.00  3.43           H  
ATOM    259  HE2 HIS A  18      -9.652   2.622  -1.851  1.00  3.43           H  
ATOM    260  N   ARG A  19      -2.396   4.207  -0.092  1.00  3.19           N  
ATOM    261  CA  ARG A  19      -0.936   4.214  -0.025  1.00  3.19           C  
ATOM    262  C   ARG A  19      -0.325   5.601   0.216  1.00  3.19           C  
ATOM    263  O   ARG A  19       0.885   5.761   0.089  1.00  3.19           O  
ATOM    264  CB  ARG A  19      -0.305   3.687  -1.311  1.00  3.19           C  
ATOM    265  CG  ARG A  19      -0.699   2.284  -1.745  1.00  3.19           C  
ATOM    266  CD  ARG A  19       0.050   1.885  -2.973  1.00  3.19           C  
ATOM    267  NE  ARG A  19      -0.298   0.549  -3.430  1.00  3.19           N  
ATOM    268  CZ  ARG A  19       0.172  -0.014  -4.560  1.00  3.19           C  
ATOM    269  NH1 ARG A  19       0.999   0.657  -5.333  1.00  3.19           N  
ATOM    270  NH2 ARG A  19      -0.197  -1.238  -4.894  1.00  3.19           N  
ATOM    271  H   ARG A  19      -2.900   3.735   0.644  1.00  3.19           H  
ATOM    272  HA  ARG A  19      -0.640   3.564   0.796  1.00  3.19           H  
ATOM    273 1HB  ARG A  19      -0.468   4.363  -2.137  1.00  3.19           H  
ATOM    274 2HB  ARG A  19       0.773   3.653  -1.152  1.00  3.19           H  
ATOM    275 1HG  ARG A  19      -0.466   1.578  -0.950  1.00  3.19           H  
ATOM    276 2HG  ARG A  19      -1.762   2.248  -1.969  1.00  3.19           H  
ATOM    277 1HD  ARG A  19      -0.180   2.587  -3.775  1.00  3.19           H  
ATOM    278 2HD  ARG A  19       1.118   1.909  -2.767  1.00  3.19           H  
ATOM    279  HE  ARG A  19      -0.930   0.006  -2.857  1.00  3.19           H  
ATOM    280 1HH1 ARG A  19       1.277   1.594  -5.081  1.00  3.19           H  
ATOM    281 2HH1 ARG A  19       1.349   0.236  -6.181  1.00  3.19           H  
ATOM    282 1HH2 ARG A  19      -0.829  -1.755  -4.300  1.00  3.19           H  
ATOM    283 2HH2 ARG A  19       0.158  -1.657  -5.741  1.00  3.19           H  
ATOM    284  N   SER A  20      -1.124   6.620   0.571  1.00  2.87           N  
ATOM    285  CA  SER A  20      -0.481   7.892   0.869  1.00  2.87           C  
ATOM    286  C   SER A  20       0.400   7.666   2.103  1.00  2.87           C  
ATOM    287  O   SER A  20      -0.071   7.166   3.125  1.00  2.87           O  
ATOM    288  CB  SER A  20      -1.513   8.982   1.109  1.00  2.87           C  
ATOM    289  OG  SER A  20      -0.883  10.209   1.389  1.00  2.87           O  
ATOM    290  H   SER A  20      -2.139   6.527   0.614  1.00  2.87           H  
ATOM    291  HA  SER A  20       0.149   8.180   0.032  1.00  2.87           H  
ATOM    292 1HB  SER A  20      -2.148   9.081   0.228  1.00  2.87           H  
ATOM    293 2HB  SER A  20      -2.153   8.695   1.944  1.00  2.87           H  
ATOM    294  HG  SER A  20      -0.413  10.449   0.579  1.00  2.87           H  
ATOM    295  N   LEU A  21       1.664   8.092   2.049  1.00  2.54           N  
ATOM    296  CA  LEU A  21       2.597   7.839   3.152  1.00  2.54           C  
ATOM    297  C   LEU A  21       2.140   8.446   4.492  1.00  2.54           C  
ATOM    298  O   LEU A  21       2.453   7.932   5.564  1.00  2.54           O  
ATOM    299  CB  LEU A  21       3.999   8.361   2.807  1.00  2.54           C  
ATOM    300  CG  LEU A  21       5.133   7.786   3.675  1.00  2.54           C  
ATOM    301  CD1 LEU A  21       5.169   6.268   3.456  1.00  2.54           C  
ATOM    302  CD2 LEU A  21       6.450   8.420   3.292  1.00  2.54           C  
ATOM    303  H   LEU A  21       1.999   8.521   1.198  1.00  2.54           H  
ATOM    304  HA  LEU A  21       2.664   6.758   3.284  1.00  2.54           H  
ATOM    305 1HB  LEU A  21       4.214   8.121   1.767  1.00  2.54           H  
ATOM    306 2HB  LEU A  21       4.007   9.443   2.928  1.00  2.54           H  
ATOM    307  HG  LEU A  21       4.930   7.973   4.730  1.00  2.54           H  
ATOM    308 1HD1 LEU A  21       5.950   5.813   4.045  1.00  2.54           H  
ATOM    309 2HD1 LEU A  21       4.218   5.853   3.746  1.00  2.54           H  
ATOM    310 3HD1 LEU A  21       5.358   6.050   2.402  1.00  2.54           H  
ATOM    311 1HD2 LEU A  21       7.244   7.994   3.909  1.00  2.54           H  
ATOM    312 2HD2 LEU A  21       6.654   8.216   2.244  1.00  2.54           H  
ATOM    313 3HD2 LEU A  21       6.394   9.493   3.458  1.00  2.54           H  
ATOM    314  N   GLN A  22       1.402   9.563   4.423  1.00  2.24           N  
ATOM    315  CA  GLN A  22       0.923  10.274   5.615  1.00  2.24           C  
ATOM    316  C   GLN A  22      -0.007   9.413   6.476  1.00  2.24           C  
ATOM    317  O   GLN A  22      -0.223   9.709   7.650  1.00  2.24           O  
ATOM    318  CB  GLN A  22       0.132  11.521   5.230  1.00  2.24           C  
ATOM    319  CG  GLN A  22      -1.214  11.197   4.639  1.00  2.24           C  
ATOM    320  CD  GLN A  22      -1.984  12.384   4.168  1.00  2.24           C  
ATOM    321  OE1 GLN A  22      -2.385  13.257   4.950  1.00  2.24           O  
ATOM    322  NE2 GLN A  22      -2.199  12.433   2.865  1.00  2.24           N  
ATOM    323  H   GLN A  22       1.162   9.926   3.506  1.00  2.24           H  
ATOM    324  HA  GLN A  22       1.784  10.557   6.218  1.00  2.24           H  
ATOM    325 1HB  GLN A  22      -0.021  12.145   6.108  1.00  2.24           H  
ATOM    326 2HB  GLN A  22       0.692  12.100   4.499  1.00  2.24           H  
ATOM    327 1HG  GLN A  22      -1.079  10.513   3.813  1.00  2.24           H  
ATOM    328 2HG  GLN A  22      -1.800  10.724   5.406  1.00  2.24           H  
ATOM    329 1HE2 GLN A  22      -2.706  13.194   2.463  1.00  2.24           H  
ATOM    330 2HE2 GLN A  22      -1.834  11.688   2.285  1.00  2.24           H  
ATOM    331  N   SER A  23      -0.565   8.354   5.882  1.00  2.01           N  
ATOM    332  CA  SER A  23      -1.506   7.480   6.547  1.00  2.01           C  
ATOM    333  C   SER A  23      -0.821   6.457   7.428  1.00  2.01           C  
ATOM    334  O   SER A  23      -1.502   5.651   8.069  1.00  2.01           O  
ATOM    335  CB  SER A  23      -2.373   6.773   5.528  1.00  2.01           C  
ATOM    336  OG  SER A  23      -1.639   5.853   4.769  1.00  2.01           O  
ATOM    337  H   SER A  23      -0.329   8.132   4.914  1.00  2.01           H  
ATOM    338  HA  SER A  23      -2.142   8.090   7.179  1.00  2.01           H  
ATOM    339 1HB  SER A  23      -3.184   6.266   6.043  1.00  2.01           H  
ATOM    340 2HB  SER A  23      -2.812   7.515   4.862  1.00  2.01           H  
ATOM    341  HG  SER A  23      -0.973   6.373   4.274  1.00  2.01           H  
ATOM    342  N   CYS A  24       0.513   6.442   7.411  1.00  1.88           N  
ATOM    343  CA  CYS A  24       1.276   5.480   8.183  1.00  1.88           C  
ATOM    344  C   CYS A  24       2.495   6.027   8.942  1.00  1.88           C  
ATOM    345  O   CYS A  24       3.611   5.906   8.447  1.00  1.88           O  
ATOM    346  CB  CYS A  24       1.780   4.388   7.289  1.00  1.88           C  
ATOM    347  SG  CYS A  24       2.646   3.167   8.213  1.00  1.88           S  
ATOM    348  H   CYS A  24       1.023   7.121   6.839  1.00  1.88           H  
ATOM    349  HA  CYS A  24       0.600   5.031   8.884  1.00  1.88           H  
ATOM    350 1HB  CYS A  24       0.956   3.916   6.754  1.00  1.88           H  
ATOM    351 2HB  CYS A  24       2.462   4.825   6.574  1.00  1.88           H  
ATOM    352  N   PRO A  25       2.318   6.582  10.161  1.00  1.85           N  
ATOM    353  CA  PRO A  25       3.327   7.180  11.023  1.00  1.85           C  
ATOM    354  C   PRO A  25       4.569   6.314  11.193  1.00  1.85           C  
ATOM    355  O   PRO A  25       5.664   6.844  11.353  1.00  1.85           O  
ATOM    356  CB  PRO A  25       2.570   7.336  12.341  1.00  1.85           C  
ATOM    357  CG  PRO A  25       1.152   7.544  11.912  1.00  1.85           C  
ATOM    358  CD  PRO A  25       0.983   6.659  10.718  1.00  1.85           C  
ATOM    359  HA  PRO A  25       3.602   8.162  10.620  1.00  1.85           H  
ATOM    360 1HB  PRO A  25       2.696   6.432  12.961  1.00  1.85           H  
ATOM    361 2HB  PRO A  25       2.980   8.182  12.922  1.00  1.85           H  
ATOM    362 1HG  PRO A  25       0.461   7.280  12.723  1.00  1.85           H  
ATOM    363 2HG  PRO A  25       0.976   8.603  11.674  1.00  1.85           H  
ATOM    364 1HD  PRO A  25       0.605   5.665  11.015  1.00  1.85           H  
ATOM    365 2HD  PRO A  25       0.342   7.178  10.010  1.00  1.85           H  
ATOM    366  N   LEU A  26       4.444   4.990  11.131  1.00  1.92           N  
ATOM    367  CA  LEU A  26       5.644   4.154  11.240  1.00  1.92           C  
ATOM    368  C   LEU A  26       6.724   4.562  10.224  1.00  1.92           C  
ATOM    369  O   LEU A  26       7.926   4.452  10.497  1.00  1.92           O  
ATOM    370  CB  LEU A  26       5.281   2.704  11.060  1.00  1.92           C  
ATOM    371  CG  LEU A  26       6.400   1.695  11.133  1.00  1.92           C  
ATOM    372  CD1 LEU A  26       7.054   1.755  12.515  1.00  1.92           C  
ATOM    373  CD2 LEU A  26       5.822   0.303  10.838  1.00  1.92           C  
ATOM    374  H   LEU A  26       3.529   4.534  11.028  1.00  1.92           H  
ATOM    375  HA  LEU A  26       6.052   4.279  12.238  1.00  1.92           H  
ATOM    376 1HB  LEU A  26       4.611   2.477  11.865  1.00  1.92           H  
ATOM    377 2HB  LEU A  26       4.770   2.576  10.119  1.00  1.92           H  
ATOM    378  HG  LEU A  26       7.147   1.939  10.379  1.00  1.92           H  
ATOM    379 1HD1 LEU A  26       7.866   1.031  12.570  1.00  1.92           H  
ATOM    380 2HD1 LEU A  26       7.449   2.752  12.692  1.00  1.92           H  
ATOM    381 3HD1 LEU A  26       6.309   1.523  13.276  1.00  1.92           H  
ATOM    382 1HD2 LEU A  26       6.618  -0.439  10.867  1.00  1.92           H  
ATOM    383 2HD2 LEU A  26       5.072   0.045  11.586  1.00  1.92           H  
ATOM    384 3HD2 LEU A  26       5.366   0.308   9.858  1.00  1.92           H  
ATOM    385  N   ALA A  27       6.302   5.027   9.046  1.00  2.11           N  
ATOM    386  CA  ALA A  27       7.208   5.428   7.976  1.00  2.11           C  
ATOM    387  C   ALA A  27       8.141   6.554   8.412  1.00  2.11           C  
ATOM    388  O   ALA A  27       9.206   6.757   7.822  1.00  2.11           O  
ATOM    389  CB  ALA A  27       6.427   5.914   6.773  1.00  2.11           C  
ATOM    390  H   ALA A  27       5.299   5.134   8.882  1.00  2.11           H  
ATOM    391  HA  ALA A  27       7.811   4.567   7.695  1.00  2.11           H  
ATOM    392 1HB  ALA A  27       7.126   6.192   5.991  1.00  2.11           H  
ATOM    393 2HB  ALA A  27       5.776   5.137   6.407  1.00  2.11           H  
ATOM    394 3HB  ALA A  27       5.825   6.777   7.058  1.00  2.11           H  
ATOM    395  N   LYS A  28       7.707   7.339   9.397  1.00  2.39           N  
ATOM    396  CA  LYS A  28       8.448   8.475   9.907  1.00  2.39           C  
ATOM    397  C   LYS A  28       9.368   8.077  11.068  1.00  2.39           C  
ATOM    398  O   LYS A  28      10.105   8.914  11.596  1.00  2.39           O  
ATOM    399  CB  LYS A  28       7.459   9.540  10.378  1.00  2.39           C  
ATOM    400  CG  LYS A  28       6.589  10.120   9.265  1.00  2.39           C  
ATOM    401  CD  LYS A  28       5.616  11.161   9.810  1.00  2.39           C  
ATOM    402  CE  LYS A  28       4.745  11.744   8.703  1.00  2.39           C  
ATOM    403  NZ  LYS A  28       3.774  12.753   9.229  1.00  2.39           N  
ATOM    404  H   LYS A  28       6.832   7.114   9.859  1.00  2.39           H  
ATOM    405  HA  LYS A  28       9.068   8.881   9.108  1.00  2.39           H  
ATOM    406 1HB  LYS A  28       6.798   9.104  11.128  1.00  2.39           H  
ATOM    407 2HB  LYS A  28       8.000  10.354  10.851  1.00  2.39           H  
ATOM    408 1HG  LYS A  28       7.220  10.580   8.505  1.00  2.39           H  
ATOM    409 2HG  LYS A  28       6.018   9.312   8.801  1.00  2.39           H  
ATOM    410 1HD  LYS A  28       4.975  10.692  10.559  1.00  2.39           H  
ATOM    411 2HD  LYS A  28       6.175  11.966  10.287  1.00  2.39           H  
ATOM    412 1HE  LYS A  28       5.384  12.221   7.962  1.00  2.39           H  
ATOM    413 2HE  LYS A  28       4.189  10.934   8.225  1.00  2.39           H  
ATOM    414 1HZ  LYS A  28       3.217  13.113   8.467  1.00  2.39           H  
ATOM    415 2HZ  LYS A  28       3.165  12.317   9.909  1.00  2.39           H  
ATOM    416 3HZ  LYS A  28       4.276  13.512   9.666  1.00  2.39           H  
ATOM    417  N   LYS A  29       9.292   6.809  11.493  1.00  2.74           N  
ATOM    418  CA  LYS A  29      10.061   6.323  12.630  1.00  2.74           C  
ATOM    419  C   LYS A  29      11.190   5.395  12.193  1.00  2.74           C  
ATOM    420  O   LYS A  29      12.263   5.387  12.803  1.00  2.74           O  
ATOM    421  CB  LYS A  29       9.141   5.573  13.592  1.00  2.74           C  
ATOM    422  CG  LYS A  29       8.047   6.427  14.214  1.00  2.74           C  
ATOM    423  CD  LYS A  29       7.192   5.619  15.182  1.00  2.74           C  
ATOM    424  CE  LYS A  29       6.089   6.472  15.792  1.00  2.74           C  
ATOM    425  NZ  LYS A  29       5.245   5.692  16.747  1.00  2.74           N  
ATOM    426  H   LYS A  29       8.686   6.151  11.021  1.00  2.74           H  
ATOM    427  HA  LYS A  29      10.505   7.176  13.146  1.00  2.74           H  
ATOM    428 1HB  LYS A  29       8.667   4.755  13.056  1.00  2.74           H  
ATOM    429 2HB  LYS A  29       9.733   5.140  14.396  1.00  2.74           H  
ATOM    430 1HG  LYS A  29       8.496   7.269  14.744  1.00  2.74           H  
ATOM    431 2HG  LYS A  29       7.404   6.820  13.421  1.00  2.74           H  
ATOM    432 1HD  LYS A  29       6.736   4.782  14.648  1.00  2.74           H  
ATOM    433 2HD  LYS A  29       7.817   5.220  15.980  1.00  2.74           H  
ATOM    434 1HE  LYS A  29       6.541   7.311  16.319  1.00  2.74           H  
ATOM    435 2HE  LYS A  29       5.455   6.858  14.990  1.00  2.74           H  
ATOM    436 1HZ  LYS A  29       4.528   6.292  17.129  1.00  2.74           H  
ATOM    437 2HZ  LYS A  29       4.815   4.919  16.262  1.00  2.74           H  
ATOM    438 3HZ  LYS A  29       5.824   5.341  17.495  1.00  2.74           H  
ATOM    439  N   ARG A  30      10.934   4.606  11.150  1.00  3.11           N  
ATOM    440  CA  ARG A  30      11.914   3.643  10.658  1.00  3.11           C  
ATOM    441  C   ARG A  30      13.018   4.324   9.850  1.00  3.11           C  
ATOM    442  O   ARG A  30      14.137   3.818   9.789  1.00  3.11           O  
ATOM    443  OXT ARG A  30      12.709   5.197   9.044  1.00  3.11           O  
ATOM    444  CB  ARG A  30      11.243   2.586   9.792  1.00  3.11           C  
ATOM    445  CG  ARG A  30      10.339   1.625  10.533  1.00  3.11           C  
ATOM    446  CD  ARG A  30       9.723   0.636   9.601  1.00  3.11           C  
ATOM    447  NE  ARG A  30      10.711  -0.263   9.004  1.00  3.11           N  
ATOM    448  CZ  ARG A  30      10.454  -1.096   7.976  1.00  3.11           C  
ATOM    449  NH1 ARG A  30       9.253  -1.122   7.463  1.00  3.11           N  
ATOM    450  NH2 ARG A  30      11.410  -1.875   7.490  1.00  3.11           N  
ATOM    451  H   ARG A  30      10.011   4.651  10.717  1.00  3.11           H  
ATOM    452  HA  ARG A  30      12.369   3.148  11.515  1.00  3.11           H  
ATOM    453 1HB  ARG A  30      10.629   3.087   9.040  1.00  3.11           H  
ATOM    454 2HB  ARG A  30      11.997   2.003   9.270  1.00  3.11           H  
ATOM    455 1HG  ARG A  30      10.903   1.092  11.293  1.00  3.11           H  
ATOM    456 2HG  ARG A  30       9.544   2.200  11.004  1.00  3.11           H  
ATOM    457 1HD  ARG A  30       9.000   0.031  10.145  1.00  3.11           H  
ATOM    458 2HD  ARG A  30       9.213   1.168   8.800  1.00  3.11           H  
ATOM    459  HE  ARG A  30      11.648  -0.256   9.383  1.00  3.11           H  
ATOM    460 1HH1 ARG A  30       8.543  -0.526   7.869  1.00  3.11           H  
ATOM    461 2HH1 ARG A  30       9.035  -1.734   6.689  1.00  3.11           H  
ATOM    462 1HH2 ARG A  30      12.337  -1.847   7.892  1.00  3.11           H  
ATOM    463 2HH2 ARG A  30      11.211  -2.497   6.721  1.00  3.11           H  
TER     464
ENDMDL

REMARK ID 642577 MODEL 3 line_1_aa31-60_sample8
PFRMAT TS
TARGET line_1_aa31-60_sample8
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      -2.804   2.799  -1.995  1.00  4.90           N  
ATOM      2  CA  PRO A   1      -1.691   3.708  -2.234  1.00  4.90           C  
ATOM      3  C   PRO A   1      -0.362   3.016  -1.991  1.00  4.90           C  
ATOM      4  O   PRO A   1      -0.297   1.791  -1.846  1.00  4.90           O  
ATOM      5  CB  PRO A   1      -1.953   4.819  -1.208  1.00  4.90           C  
ATOM      6  CG  PRO A   1      -2.533   4.089  -0.051  1.00  4.90           C  
ATOM      7  CD  PRO A   1      -3.443   3.053  -0.694  1.00  4.90           C  
ATOM      8  HA  PRO A   1      -1.740   4.096  -3.263  1.00  4.90           H  
ATOM      9 1HB  PRO A   1      -1.019   5.341  -0.947  1.00  4.90           H  
ATOM     10 2HB  PRO A   1      -2.634   5.568  -1.635  1.00  4.90           H  
ATOM     11 1HG  PRO A   1      -1.720   3.636   0.543  1.00  4.90           H  
ATOM     12 2HG  PRO A   1      -3.064   4.778   0.614  1.00  4.90           H  
ATOM     13 1HD  PRO A   1      -3.464   2.128  -0.102  1.00  4.90           H  
ATOM     14 2HD  PRO A   1      -4.453   3.460  -0.852  1.00  4.90           H  
ATOM     15 1H   PRO A   1      -2.553   1.952  -2.257  1.00  4.90           H  
ATOM     16 2H   PRO A   1      -3.467   3.191  -2.810  1.00  4.90           H  
ATOM     17  N   THR A   2       0.702   3.802  -1.940  1.00  4.41           N  
ATOM     18  CA  THR A   2       2.027   3.264  -1.687  1.00  4.41           C  
ATOM     19  C   THR A   2       2.259   3.103  -0.181  1.00  4.41           C  
ATOM     20  O   THR A   2       1.731   3.899   0.592  1.00  4.41           O  
ATOM     21  CB  THR A   2       3.070   4.232  -2.241  1.00  4.41           C  
ATOM     22  OG1 THR A   2       2.928   5.489  -1.569  1.00  4.41           O  
ATOM     23  CG2 THR A   2       2.859   4.407  -3.700  1.00  4.41           C  
ATOM     24  H   THR A   2       0.597   4.797  -2.079  1.00  4.41           H  
ATOM     25  HA  THR A   2       2.098   2.320  -2.210  1.00  4.41           H  
ATOM     26  HB  THR A   2       4.071   3.847  -2.069  1.00  4.41           H  
ATOM     27  HG1 THR A   2       3.529   6.135  -1.945  1.00  4.41           H  
ATOM     28 1HG2 THR A   2       3.587   5.078  -4.092  1.00  4.41           H  
ATOM     29 2HG2 THR A   2       2.970   3.441  -4.172  1.00  4.41           H  
ATOM     30 3HG2 THR A   2       1.861   4.799  -3.894  1.00  4.41           H  
ATOM     31  N   PRO A   3       3.144   2.189   0.266  1.00  3.86           N  
ATOM     32  CA  PRO A   3       3.563   2.006   1.653  1.00  3.86           C  
ATOM     33  C   PRO A   3       4.160   3.252   2.309  1.00  3.86           C  
ATOM     34  O   PRO A   3       4.185   3.361   3.533  1.00  3.86           O  
ATOM     35  CB  PRO A   3       4.634   0.918   1.533  1.00  3.86           C  
ATOM     36  CG  PRO A   3       4.279   0.155   0.284  1.00  3.86           C  
ATOM     37  CD  PRO A   3       3.717   1.184  -0.664  1.00  3.86           C  
ATOM     38  HA  PRO A   3       2.702   1.646   2.237  1.00  3.86           H  
ATOM     39 1HB  PRO A   3       5.632   1.382   1.482  1.00  3.86           H  
ATOM     40 2HB  PRO A   3       4.625   0.286   2.432  1.00  3.86           H  
ATOM     41 1HG  PRO A   3       5.172  -0.350  -0.116  1.00  3.86           H  
ATOM     42 2HG  PRO A   3       3.551  -0.636   0.522  1.00  3.86           H  
ATOM     43 1HD  PRO A   3       4.505   1.613  -1.297  1.00  3.86           H  
ATOM     44 2HD  PRO A   3       2.938   0.671  -1.238  1.00  3.86           H  
ATOM     45  N   GLY A   4       4.669   4.181   1.498  1.00  3.34           N  
ATOM     46  CA  GLY A   4       5.281   5.391   2.027  1.00  3.34           C  
ATOM     47  C   GLY A   4       4.298   6.540   2.264  1.00  3.34           C  
ATOM     48  O   GLY A   4       4.706   7.600   2.745  1.00  3.34           O  
ATOM     49  H   GLY A   4       4.625   4.062   0.501  1.00  3.34           H  
ATOM     50 1HA  GLY A   4       5.786   5.153   2.964  1.00  3.34           H  
ATOM     51 2HA  GLY A   4       6.053   5.724   1.336  1.00  3.34           H  
ATOM     52  N   CYS A   5       3.022   6.352   1.920  1.00  2.90           N  
ATOM     53  CA  CYS A   5       2.051   7.429   2.078  1.00  2.90           C  
ATOM     54  C   CYS A   5       0.776   7.026   2.805  1.00  2.90           C  
ATOM     55  O   CYS A   5       0.273   5.912   2.670  1.00  2.90           O  
ATOM     56  CB  CYS A   5       1.652   8.007   0.722  1.00  2.90           C  
ATOM     57  SG  CYS A   5       2.947   8.948  -0.112  1.00  2.90           S  
ATOM     58  H   CYS A   5       2.713   5.463   1.535  1.00  2.90           H  
ATOM     59  HA  CYS A   5       2.525   8.223   2.654  1.00  2.90           H  
ATOM     60 1HB  CYS A   5       1.349   7.193   0.062  1.00  2.90           H  
ATOM     61 2HB  CYS A   5       0.785   8.660   0.850  1.00  2.90           H  
ATOM     62  N   THR A   6       0.213   8.010   3.480  1.00  2.55           N  
ATOM     63  CA  THR A   6      -1.130   7.943   4.011  1.00  2.55           C  
ATOM     64  C   THR A   6      -1.991   8.210   2.788  1.00  2.55           C  
ATOM     65  O   THR A   6      -1.658   9.102   2.014  1.00  2.55           O  
ATOM     66  CB  THR A   6      -1.360   9.001   5.106  1.00  2.55           C  
ATOM     67  OG1 THR A   6      -0.452   8.770   6.193  1.00  2.55           O  
ATOM     68  CG2 THR A   6      -2.780   8.945   5.621  1.00  2.55           C  
ATOM     69  H   THR A   6       0.731   8.868   3.588  1.00  2.55           H  
ATOM     70  HA  THR A   6      -1.340   6.945   4.396  1.00  2.55           H  
ATOM     71  HB  THR A   6      -1.173   9.991   4.693  1.00  2.55           H  
ATOM     72  HG1 THR A   6      -0.521   9.492   6.827  1.00  2.55           H  
ATOM     73 1HG2 THR A   6      -2.916   9.704   6.390  1.00  2.55           H  
ATOM     74 2HG2 THR A   6      -3.470   9.132   4.814  1.00  2.55           H  
ATOM     75 3HG2 THR A   6      -2.976   7.960   6.043  1.00  2.55           H  
ATOM     76  N   GLY A   7      -3.076   7.471   2.580  1.00  2.32           N  
ATOM     77  CA  GLY A   7      -3.891   7.676   1.372  1.00  2.32           C  
ATOM     78  C   GLY A   7      -4.332   9.133   1.167  1.00  2.32           C  
ATOM     79  O   GLY A   7      -4.401   9.615   0.033  1.00  2.32           O  
ATOM     80  H   GLY A   7      -3.323   6.751   3.243  1.00  2.32           H  
ATOM     81 1HA  GLY A   7      -3.321   7.350   0.503  1.00  2.32           H  
ATOM     82 2HA  GLY A   7      -4.772   7.037   1.424  1.00  2.32           H  
ATOM     83  N   SER A   8      -4.560   9.858   2.260  1.00  2.19           N  
ATOM     84  CA  SER A   8      -4.975  11.259   2.206  1.00  2.19           C  
ATOM     85  C   SER A   8      -3.899  12.171   1.600  1.00  2.19           C  
ATOM     86  O   SER A   8      -4.185  13.314   1.241  1.00  2.19           O  
ATOM     87  CB  SER A   8      -5.315  11.758   3.597  1.00  2.19           C  
ATOM     88  OG  SER A   8      -4.171  11.825   4.399  1.00  2.19           O  
ATOM     89  H   SER A   8      -4.466   9.411   3.157  1.00  2.19           H  
ATOM     90  HA  SER A   8      -5.867  11.325   1.582  1.00  2.19           H  
ATOM     91 1HB  SER A   8      -5.765  12.748   3.521  1.00  2.19           H  
ATOM     92 2HB  SER A   8      -6.049  11.099   4.056  1.00  2.19           H  
ATOM     93  HG  SER A   8      -3.501  12.257   3.856  1.00  2.19           H  
ATOM     94  N   GLY A   9      -2.657  11.679   1.537  1.00  2.15           N  
ATOM     95  CA  GLY A   9      -1.512  12.405   1.011  1.00  2.15           C  
ATOM     96  C   GLY A   9      -1.323  12.246  -0.498  1.00  2.15           C  
ATOM     97  O   GLY A   9      -0.379  12.799  -1.072  1.00  2.15           O  
ATOM     98  H   GLY A   9      -2.490  10.724   1.834  1.00  2.15           H  
ATOM     99 1HA  GLY A   9      -1.591  13.460   1.269  1.00  2.15           H  
ATOM    100 2HA  GLY A   9      -0.635  12.012   1.505  1.00  2.15           H  
ATOM    101  N   HIS A  10      -2.191  11.444  -1.130  1.00  2.20           N  
ATOM    102  CA  HIS A  10      -2.157  11.172  -2.570  1.00  2.20           C  
ATOM    103  C   HIS A  10      -2.636  12.393  -3.363  1.00  2.20           C  
ATOM    104  O   HIS A  10      -3.505  13.127  -2.897  1.00  2.20           O  
ATOM    105  CB  HIS A  10      -2.978   9.927  -2.912  1.00  2.20           C  
ATOM    106  CG  HIS A  10      -2.754   9.435  -4.313  1.00  2.20           C  
ATOM    107  ND1 HIS A  10      -3.379   9.981  -5.423  1.00  2.20           N  
ATOM    108  CD2 HIS A  10      -1.931   8.470  -4.783  1.00  2.20           C  
ATOM    109  CE1 HIS A  10      -2.949   9.353  -6.509  1.00  2.20           C  
ATOM    110  NE2 HIS A  10      -2.074   8.443  -6.140  1.00  2.20           N  
ATOM    111  H   HIS A  10      -2.930  10.989  -0.590  1.00  2.20           H  
ATOM    112  HA  HIS A  10      -1.136  10.967  -2.868  1.00  2.20           H  
ATOM    113 1HB  HIS A  10      -2.727   9.124  -2.214  1.00  2.20           H  
ATOM    114 2HB  HIS A  10      -4.040  10.147  -2.783  1.00  2.20           H  
ATOM    115  HD2 HIS A  10      -1.267   7.837  -4.192  1.00  2.20           H  
ATOM    116  HE1 HIS A  10      -3.250   9.559  -7.529  1.00  2.20           H  
ATOM    117  HE2 HIS A  10      -1.571   7.820  -6.755  1.00  2.20           H  
ATOM    118  N   VAL A  11      -2.080  12.637  -4.557  1.00  2.33           N  
ATOM    119  CA  VAL A  11      -2.533  13.780  -5.365  1.00  2.33           C  
ATOM    120  C   VAL A  11      -4.024  13.786  -5.750  1.00  2.33           C  
ATOM    121  O   VAL A  11      -4.587  14.859  -5.973  1.00  2.33           O  
ATOM    122  CB  VAL A  11      -1.692  13.908  -6.657  1.00  2.33           C  
ATOM    123  CG1 VAL A  11      -1.957  12.759  -7.622  1.00  2.33           C  
ATOM    124  CG2 VAL A  11      -2.029  15.217  -7.319  1.00  2.33           C  
ATOM    125  H   VAL A  11      -1.333  12.047  -4.928  1.00  2.33           H  
ATOM    126  HA  VAL A  11      -2.346  14.675  -4.775  1.00  2.33           H  
ATOM    127  HB  VAL A  11      -0.652  13.884  -6.406  1.00  2.33           H  
ATOM    128 1HG1 VAL A  11      -1.337  12.882  -8.507  1.00  2.33           H  
ATOM    129 2HG1 VAL A  11      -1.716  11.824  -7.148  1.00  2.33           H  
ATOM    130 3HG1 VAL A  11      -2.964  12.754  -7.909  1.00  2.33           H  
ATOM    131 1HG2 VAL A  11      -1.432  15.330  -8.222  1.00  2.33           H  
ATOM    132 2HG2 VAL A  11      -3.090  15.228  -7.577  1.00  2.33           H  
ATOM    133 3HG2 VAL A  11      -1.813  16.035  -6.633  1.00  2.33           H  
ATOM    134  N   ARG A  12      -4.660  12.610  -5.858  1.00  2.57           N  
ATOM    135  CA  ARG A  12      -6.081  12.497  -6.220  1.00  2.57           C  
ATOM    136  C   ARG A  12      -6.392  13.164  -7.567  1.00  2.57           C  
ATOM    137  O   ARG A  12      -7.418  13.824  -7.732  1.00  2.57           O  
ATOM    138  CB  ARG A  12      -6.957  13.132  -5.144  1.00  2.57           C  
ATOM    139  CG  ARG A  12      -6.796  12.528  -3.757  1.00  2.57           C  
ATOM    140  CD  ARG A  12      -7.670  13.180  -2.753  1.00  2.57           C  
ATOM    141  NE  ARG A  12      -7.415  14.622  -2.667  1.00  2.57           N  
ATOM    142  CZ  ARG A  12      -6.402  15.209  -1.981  1.00  2.57           C  
ATOM    143  NH1 ARG A  12      -5.517  14.493  -1.326  1.00  2.57           N  
ATOM    144  NH2 ARG A  12      -6.293  16.527  -1.982  1.00  2.57           N  
ATOM    145  H   ARG A  12      -4.143  11.754  -5.659  1.00  2.57           H  
ATOM    146  HA  ARG A  12      -6.328  11.439  -6.293  1.00  2.57           H  
ATOM    147 1HB  ARG A  12      -6.763  14.197  -5.068  1.00  2.57           H  
ATOM    148 2HB  ARG A  12      -8.002  13.018  -5.424  1.00  2.57           H  
ATOM    149 1HG  ARG A  12      -7.045  11.469  -3.793  1.00  2.57           H  
ATOM    150 2HG  ARG A  12      -5.780  12.635  -3.430  1.00  2.57           H  
ATOM    151 1HD  ARG A  12      -8.713  13.032  -3.026  1.00  2.57           H  
ATOM    152 2HD  ARG A  12      -7.483  12.741  -1.772  1.00  2.57           H  
ATOM    153  HE  ARG A  12      -8.054  15.232  -3.155  1.00  2.57           H  
ATOM    154 1HH1 ARG A  12      -5.564  13.484  -1.329  1.00  2.57           H  
ATOM    155 2HH1 ARG A  12      -4.757  14.953  -0.840  1.00  2.57           H  
ATOM    156 1HH2 ARG A  12      -6.959  17.089  -2.491  1.00  2.57           H  
ATOM    157 2HH2 ARG A  12      -5.535  16.962  -1.481  1.00  2.57           H  
ATOM    158  N   GLY A  13      -5.491  12.971  -8.518  1.00  2.91           N  
ATOM    159  CA  GLY A  13      -5.571  13.494  -9.873  1.00  2.91           C  
ATOM    160  C   GLY A  13      -5.689  12.337 -10.845  1.00  2.91           C  
ATOM    161  O   GLY A  13      -6.519  11.449 -10.663  1.00  2.91           O  
ATOM    162  H   GLY A  13      -4.691  12.413  -8.276  1.00  2.91           H  
ATOM    163 1HA  GLY A  13      -6.433  14.154  -9.967  1.00  2.91           H  
ATOM    164 2HA  GLY A  13      -4.680  14.080 -10.093  1.00  2.91           H  
ATOM    165  N   LYS A  14      -4.898  12.375 -11.911  1.00  3.34           N  
ATOM    166  CA  LYS A  14      -4.907  11.299 -12.892  1.00  3.34           C  
ATOM    167  C   LYS A  14      -3.894  10.230 -12.491  1.00  3.34           C  
ATOM    168  O   LYS A  14      -2.736  10.540 -12.213  1.00  3.34           O  
ATOM    169  CB  LYS A  14      -4.588  11.824 -14.292  1.00  3.34           C  
ATOM    170  CG  LYS A  14      -4.668  10.766 -15.392  1.00  3.34           C  
ATOM    171  CD  LYS A  14      -4.413  11.372 -16.769  1.00  3.34           C  
ATOM    172  CE  LYS A  14      -4.478  10.314 -17.864  1.00  3.34           C  
ATOM    173  NZ  LYS A  14      -4.227  10.895 -19.212  1.00  3.34           N  
ATOM    174  H   LYS A  14      -4.257  13.145 -12.028  1.00  3.34           H  
ATOM    175  HA  LYS A  14      -5.894  10.836 -12.905  1.00  3.34           H  
ATOM    176 1HB  LYS A  14      -5.280  12.627 -14.547  1.00  3.34           H  
ATOM    177 2HB  LYS A  14      -3.582  12.240 -14.302  1.00  3.34           H  
ATOM    178 1HG  LYS A  14      -3.924   9.987 -15.203  1.00  3.34           H  
ATOM    179 2HG  LYS A  14      -5.655  10.306 -15.382  1.00  3.34           H  
ATOM    180 1HD  LYS A  14      -5.160  12.140 -16.974  1.00  3.34           H  
ATOM    181 2HD  LYS A  14      -3.427  11.835 -16.785  1.00  3.34           H  
ATOM    182 1HE  LYS A  14      -3.731   9.547 -17.663  1.00  3.34           H  
ATOM    183 2HE  LYS A  14      -5.466   9.854 -17.856  1.00  3.34           H  
ATOM    184 1HZ  LYS A  14      -4.280  10.166 -19.908  1.00  3.34           H  
ATOM    185 2HZ  LYS A  14      -4.924  11.601 -19.409  1.00  3.34           H  
ATOM    186 3HZ  LYS A  14      -3.309  11.315 -19.232  1.00  3.34           H  
ATOM    187  N   TYR A  15      -4.339   8.984 -12.441  1.00  3.78           N  
ATOM    188  CA  TYR A  15      -3.470   7.868 -12.081  1.00  3.78           C  
ATOM    189  C   TYR A  15      -4.019   6.544 -12.613  1.00  3.78           C  
ATOM    190  O   TYR A  15      -5.229   6.422 -12.810  1.00  3.78           O  
ATOM    191  CB  TYR A  15      -3.339   7.813 -10.575  1.00  3.78           C  
ATOM    192  CG  TYR A  15      -4.665   7.741  -9.883  1.00  3.78           C  
ATOM    193  CD1 TYR A  15      -5.270   6.527  -9.693  1.00  3.78           C  
ATOM    194  CD2 TYR A  15      -5.261   8.894  -9.405  1.00  3.78           C  
ATOM    195  CE1 TYR A  15      -6.476   6.444  -9.033  1.00  3.78           C  
ATOM    196  CE2 TYR A  15      -6.466   8.825  -8.746  1.00  3.78           C  
ATOM    197  CZ  TYR A  15      -7.078   7.602  -8.557  1.00  3.78           C  
ATOM    198  OH  TYR A  15      -8.286   7.524  -7.901  1.00  3.78           O  
ATOM    199  H   TYR A  15      -5.307   8.802 -12.661  1.00  3.78           H  
ATOM    200  HA  TYR A  15      -2.487   8.028 -12.527  1.00  3.78           H  
ATOM    201 1HB  TYR A  15      -2.791   6.963 -10.311  1.00  3.78           H  
ATOM    202 2HB  TYR A  15      -2.800   8.688 -10.209  1.00  3.78           H  
ATOM    203  HD1 TYR A  15      -4.795   5.631 -10.079  1.00  3.78           H  
ATOM    204  HD2 TYR A  15      -4.776   9.858  -9.550  1.00  3.78           H  
ATOM    205  HE1 TYR A  15      -6.954   5.475  -8.889  1.00  3.78           H  
ATOM    206  HE2 TYR A  15      -6.934   9.739  -8.376  1.00  3.78           H  
ATOM    207  HH  TYR A  15      -8.604   8.411  -7.715  1.00  3.78           H  
ATOM    208  N   SER A  16      -3.141   5.559 -12.862  1.00  4.15           N  
ATOM    209  CA  SER A  16      -3.592   4.257 -13.349  1.00  4.15           C  
ATOM    210  C   SER A  16      -2.573   3.099 -13.275  1.00  4.15           C  
ATOM    211  O   SER A  16      -2.355   2.481 -14.317  1.00  4.15           O  
ATOM    212  CB  SER A  16      -4.042   4.379 -14.794  1.00  4.15           C  
ATOM    213  OG  SER A  16      -2.997   4.837 -15.612  1.00  4.15           O  
ATOM    214  H   SER A  16      -2.146   5.675 -12.674  1.00  4.15           H  
ATOM    215  HA  SER A  16      -4.455   3.969 -12.748  1.00  4.15           H  
ATOM    216 1HB  SER A  16      -4.375   3.404 -15.146  1.00  4.15           H  
ATOM    217 2HB  SER A  16      -4.891   5.053 -14.871  1.00  4.15           H  
ATOM    218  HG  SER A  16      -2.272   4.219 -15.481  1.00  4.15           H  
ATOM    219  N   ARG A  17      -1.894   2.762 -12.161  1.00  4.38           N  
ATOM    220  CA  ARG A  17      -1.959   3.170 -10.748  1.00  4.38           C  
ATOM    221  C   ARG A  17      -1.210   4.504 -10.534  1.00  4.38           C  
ATOM    222  O   ARG A  17      -0.663   5.004 -11.517  1.00  4.38           O  
ATOM    223  CB  ARG A  17      -1.339   2.007  -9.975  1.00  4.38           C  
ATOM    224  CG  ARG A  17      -2.005   0.656 -10.210  1.00  4.38           C  
ATOM    225  CD  ARG A  17      -3.368   0.573  -9.614  1.00  4.38           C  
ATOM    226  NE  ARG A  17      -3.941  -0.759  -9.782  1.00  4.38           N  
ATOM    227  CZ  ARG A  17      -5.178  -1.129  -9.390  1.00  4.38           C  
ATOM    228  NH1 ARG A  17      -5.980  -0.262  -8.809  1.00  4.38           N  
ATOM    229  NH2 ARG A  17      -5.587  -2.369  -9.595  1.00  4.38           N  
ATOM    230  H   ARG A  17      -1.215   2.034 -12.326  1.00  4.38           H  
ATOM    231  HA  ARG A  17      -3.006   3.290 -10.479  1.00  4.38           H  
ATOM    232 1HB  ARG A  17      -0.287   1.909 -10.232  1.00  4.38           H  
ATOM    233 2HB  ARG A  17      -1.405   2.132  -8.954  1.00  4.38           H  
ATOM    234 1HG  ARG A  17      -2.089   0.474 -11.282  1.00  4.38           H  
ATOM    235 2HG  ARG A  17      -1.393  -0.127  -9.759  1.00  4.38           H  
ATOM    236 1HD  ARG A  17      -3.309   0.786  -8.546  1.00  4.38           H  
ATOM    237 2HD  ARG A  17      -4.026   1.296 -10.097  1.00  4.38           H  
ATOM    238  HE  ARG A  17      -3.364  -1.461 -10.228  1.00  4.38           H  
ATOM    239 1HH1 ARG A  17      -5.675   0.686  -8.658  1.00  4.38           H  
ATOM    240 2HH1 ARG A  17      -6.906  -0.546  -8.521  1.00  4.38           H  
ATOM    241 1HH2 ARG A  17      -4.974  -3.035 -10.045  1.00  4.38           H  
ATOM    242 2HH2 ARG A  17      -6.512  -2.650  -9.306  1.00  4.38           H  
ATOM    243  N   HIS A  18      -1.252   5.212  -9.358  1.00  4.40           N  
ATOM    244  CA  HIS A  18      -1.760   5.005  -7.964  1.00  4.40           C  
ATOM    245  C   HIS A  18      -0.732   4.372  -7.007  1.00  4.40           C  
ATOM    246  O   HIS A  18      -0.728   4.677  -5.815  1.00  4.40           O  
ATOM    247  CB  HIS A  18      -3.083   4.227  -7.844  1.00  4.40           C  
ATOM    248  CG  HIS A  18      -3.621   4.201  -6.465  1.00  4.40           C  
ATOM    249  ND1 HIS A  18      -4.159   5.316  -5.846  1.00  4.40           N  
ATOM    250  CD2 HIS A  18      -3.705   3.195  -5.572  1.00  4.40           C  
ATOM    251  CE1 HIS A  18      -4.548   4.996  -4.629  1.00  4.40           C  
ATOM    252  NE2 HIS A  18      -4.279   3.711  -4.429  1.00  4.40           N  
ATOM    253  H   HIS A  18      -0.810   6.117  -9.452  1.00  4.40           H  
ATOM    254  HA  HIS A  18      -1.981   5.985  -7.549  1.00  4.40           H  
ATOM    255 1HB  HIS A  18      -3.816   4.638  -8.472  1.00  4.40           H  
ATOM    256 2HB  HIS A  18      -2.977   3.221  -8.099  1.00  4.40           H  
ATOM    257  HD1 HIS A  18      -4.237   6.239  -6.224  1.00  4.40           H  
ATOM    258  HD2 HIS A  18      -3.410   2.145  -5.614  1.00  4.40           H  
ATOM    259  HE1 HIS A  18      -4.999   5.748  -3.979  1.00  4.40           H  
ATOM    260  N   ARG A  19       0.124   3.492  -7.507  1.00  4.20           N  
ATOM    261  CA  ARG A  19       1.137   2.840  -6.685  1.00  4.20           C  
ATOM    262  C   ARG A  19       2.535   3.351  -7.011  1.00  4.20           C  
ATOM    263  O   ARG A  19       3.538   2.805  -6.546  1.00  4.20           O  
ATOM    264  CB  ARG A  19       1.074   1.334  -6.840  1.00  4.20           C  
ATOM    265  CG  ARG A  19      -0.225   0.699  -6.341  1.00  4.20           C  
ATOM    266  CD  ARG A  19      -0.218  -0.781  -6.509  1.00  4.20           C  
ATOM    267  NE  ARG A  19      -1.446  -1.395  -6.021  1.00  4.20           N  
ATOM    268  CZ  ARG A  19      -1.703  -2.720  -6.046  1.00  4.20           C  
ATOM    269  NH1 ARG A  19      -0.815  -3.555  -6.543  1.00  4.20           N  
ATOM    270  NH2 ARG A  19      -2.846  -3.182  -5.569  1.00  4.20           N  
ATOM    271  H   ARG A  19       0.087   3.276  -8.489  1.00  4.20           H  
ATOM    272  HA  ARG A  19       0.928   3.068  -5.640  1.00  4.20           H  
ATOM    273 1HB  ARG A  19       1.194   1.071  -7.889  1.00  4.20           H  
ATOM    274 2HB  ARG A  19       1.897   0.879  -6.289  1.00  4.20           H  
ATOM    275 1HG  ARG A  19      -0.344   0.923  -5.278  1.00  4.20           H  
ATOM    276 2HG  ARG A  19      -1.072   1.102  -6.884  1.00  4.20           H  
ATOM    277 1HD  ARG A  19      -0.109  -1.028  -7.564  1.00  4.20           H  
ATOM    278 2HD  ARG A  19       0.618  -1.203  -5.950  1.00  4.20           H  
ATOM    279  HE  ARG A  19      -2.150  -0.788  -5.624  1.00  4.20           H  
ATOM    280 1HH1 ARG A  19       0.061  -3.205  -6.905  1.00  4.20           H  
ATOM    281 2HH1 ARG A  19      -1.008  -4.546  -6.559  1.00  4.20           H  
ATOM    282 1HH2 ARG A  19      -3.528  -2.544  -5.185  1.00  4.20           H  
ATOM    283 2HH2 ARG A  19      -3.036  -4.174  -5.586  1.00  4.20           H  
ATOM    284  N   SER A  20       2.597   4.401  -7.819  1.00  3.84           N  
ATOM    285  CA  SER A  20       3.859   5.024  -8.175  1.00  3.84           C  
ATOM    286  C   SER A  20       4.030   6.210  -7.229  1.00  3.84           C  
ATOM    287  O   SER A  20       3.244   7.161  -7.268  1.00  3.84           O  
ATOM    288  CB  SER A  20       3.869   5.461  -9.629  1.00  3.84           C  
ATOM    289  OG  SER A  20       5.098   6.056  -9.952  1.00  3.84           O  
ATOM    290  H   SER A  20       1.736   4.790  -8.170  1.00  3.84           H  
ATOM    291  HA  SER A  20       4.674   4.318  -8.008  1.00  3.84           H  
ATOM    292 1HB  SER A  20       3.696   4.597 -10.273  1.00  3.84           H  
ATOM    293 2HB  SER A  20       3.059   6.169  -9.804  1.00  3.84           H  
ATOM    294  HG  SER A  20       5.768   5.383  -9.772  1.00  3.84           H  
ATOM    295  N   LEU A  21       5.057   6.154  -6.384  1.00  3.42           N  
ATOM    296  CA  LEU A  21       5.263   7.126  -5.305  1.00  3.42           C  
ATOM    297  C   LEU A  21       5.295   8.580  -5.759  1.00  3.42           C  
ATOM    298  O   LEU A  21       4.877   9.461  -5.013  1.00  3.42           O  
ATOM    299  CB  LEU A  21       6.548   6.797  -4.546  1.00  3.42           C  
ATOM    300  CG  LEU A  21       6.747   7.572  -3.239  1.00  3.42           C  
ATOM    301  CD1 LEU A  21       5.590   7.239  -2.284  1.00  3.42           C  
ATOM    302  CD2 LEU A  21       8.080   7.196  -2.619  1.00  3.42           C  
ATOM    303  H   LEU A  21       5.683   5.361  -6.448  1.00  3.42           H  
ATOM    304  HA  LEU A  21       4.434   7.038  -4.609  1.00  3.42           H  
ATOM    305 1HB  LEU A  21       6.549   5.734  -4.309  1.00  3.42           H  
ATOM    306 2HB  LEU A  21       7.400   7.011  -5.191  1.00  3.42           H  
ATOM    307  HG  LEU A  21       6.730   8.640  -3.444  1.00  3.42           H  
ATOM    308 1HD1 LEU A  21       5.708   7.777  -1.347  1.00  3.42           H  
ATOM    309 2HD1 LEU A  21       4.648   7.528  -2.751  1.00  3.42           H  
ATOM    310 3HD1 LEU A  21       5.591   6.172  -2.080  1.00  3.42           H  
ATOM    311 1HD2 LEU A  21       8.218   7.750  -1.688  1.00  3.42           H  
ATOM    312 2HD2 LEU A  21       8.097   6.127  -2.410  1.00  3.42           H  
ATOM    313 3HD2 LEU A  21       8.884   7.444  -3.311  1.00  3.42           H  
ATOM    314  N   GLN A  22       5.756   8.841  -6.976  1.00  3.03           N  
ATOM    315  CA  GLN A  22       5.825  10.205  -7.499  1.00  3.03           C  
ATOM    316  C   GLN A  22       4.448  10.896  -7.529  1.00  3.03           C  
ATOM    317  O   GLN A  22       4.372  12.124  -7.586  1.00  3.03           O  
ATOM    318  CB  GLN A  22       6.376  10.190  -8.925  1.00  3.03           C  
ATOM    319  CG  GLN A  22       5.401   9.585  -9.929  1.00  3.03           C  
ATOM    320  CD  GLN A  22       5.964   9.433 -11.322  1.00  3.03           C  
ATOM    321  OE1 GLN A  22       6.463  10.385 -11.939  1.00  3.03           O  
ATOM    322  NE2 GLN A  22       5.881   8.212 -11.835  1.00  3.03           N  
ATOM    323  H   GLN A  22       6.067   8.074  -7.555  1.00  3.03           H  
ATOM    324  HA  GLN A  22       6.485  10.787  -6.856  1.00  3.03           H  
ATOM    325 1HB  GLN A  22       6.607  11.206  -9.241  1.00  3.03           H  
ATOM    326 2HB  GLN A  22       7.299   9.613  -8.957  1.00  3.03           H  
ATOM    327 1HG  GLN A  22       5.092   8.606  -9.572  1.00  3.03           H  
ATOM    328 2HG  GLN A  22       4.536  10.240 -10.004  1.00  3.03           H  
ATOM    329 1HE2 GLN A  22       6.228   8.026 -12.752  1.00  3.03           H  
ATOM    330 2HE2 GLN A  22       5.472   7.467 -11.279  1.00  3.03           H  
ATOM    331  N   SER A  23       3.358  10.106  -7.521  1.00  2.73           N  
ATOM    332  CA  SER A  23       2.005  10.643  -7.555  1.00  2.73           C  
ATOM    333  C   SER A  23       1.510  11.065  -6.171  1.00  2.73           C  
ATOM    334  O   SER A  23       0.400  11.587  -6.047  1.00  2.73           O  
ATOM    335  CB  SER A  23       1.049   9.636  -8.174  1.00  2.73           C  
ATOM    336  OG  SER A  23       0.892   8.506  -7.367  1.00  2.73           O  
ATOM    337  H   SER A  23       3.466   9.094  -7.459  1.00  2.73           H  
ATOM    338  HA  SER A  23       2.012  11.528  -8.191  1.00  2.73           H  
ATOM    339 1HB  SER A  23       0.079  10.108  -8.335  1.00  2.73           H  
ATOM    340 2HB  SER A  23       1.431   9.332  -9.148  1.00  2.73           H  
ATOM    341  HG  SER A  23       1.791   8.123  -7.259  1.00  2.73           H  
ATOM    342  N   CYS A  24       2.262  10.735  -5.120  1.00  2.54           N  
ATOM    343  CA  CYS A  24       1.909  11.143  -3.770  1.00  2.54           C  
ATOM    344  C   CYS A  24       2.699  12.376  -3.259  1.00  2.54           C  
ATOM    345  O   CYS A  24       3.831  12.208  -2.820  1.00  2.54           O  
ATOM    346  CB  CYS A  24       2.171   9.969  -2.842  1.00  2.54           C  
ATOM    347  SG  CYS A  24       1.883  10.342  -1.154  1.00  2.54           S  
ATOM    348  H   CYS A  24       3.152  10.257  -5.264  1.00  2.54           H  
ATOM    349  HA  CYS A  24       0.851  11.356  -3.753  1.00  2.54           H  
ATOM    350 1HB  CYS A  24       1.530   9.132  -3.124  1.00  2.54           H  
ATOM    351 2HB  CYS A  24       3.207   9.644  -2.956  1.00  2.54           H  
ATOM    352  N   PRO A  25       2.142  13.611  -3.223  1.00  2.47           N  
ATOM    353  CA  PRO A  25       2.788  14.812  -2.704  1.00  2.47           C  
ATOM    354  C   PRO A  25       3.337  14.643  -1.290  1.00  2.47           C  
ATOM    355  O   PRO A  25       4.405  15.161  -0.961  1.00  2.47           O  
ATOM    356  CB  PRO A  25       1.643  15.825  -2.745  1.00  2.47           C  
ATOM    357  CG  PRO A  25       0.803  15.367  -3.894  1.00  2.47           C  
ATOM    358  CD  PRO A  25       0.864  13.865  -3.833  1.00  2.47           C  
ATOM    359  HA  PRO A  25       3.593  15.108  -3.393  1.00  2.47           H  
ATOM    360 1HB  PRO A  25       1.100  15.817  -1.786  1.00  2.47           H  
ATOM    361 2HB  PRO A  25       2.042  16.839  -2.881  1.00  2.47           H  
ATOM    362 1HG  PRO A  25      -0.225  15.745  -3.787  1.00  2.47           H  
ATOM    363 2HG  PRO A  25       1.191  15.767  -4.841  1.00  2.47           H  
ATOM    364 1HD  PRO A  25       0.066  13.480  -3.245  1.00  2.47           H  
ATOM    365 2HD  PRO A  25       0.869  13.498  -4.826  1.00  2.47           H  
ATOM    366  N   LEU A  26       2.654  13.845  -0.462  1.00  2.56           N  
ATOM    367  CA  LEU A  26       3.125  13.593   0.897  1.00  2.56           C  
ATOM    368  C   LEU A  26       4.525  12.991   0.915  1.00  2.56           C  
ATOM    369  O   LEU A  26       5.302  13.230   1.840  1.00  2.56           O  
ATOM    370  CB  LEU A  26       2.152  12.706   1.647  1.00  2.56           C  
ATOM    371  CG  LEU A  26       2.467  12.396   3.084  1.00  2.56           C  
ATOM    372  CD1 LEU A  26       2.519  13.685   3.887  1.00  2.56           C  
ATOM    373  CD2 LEU A  26       1.401  11.436   3.608  1.00  2.56           C  
ATOM    374  H   LEU A  26       1.762  13.432  -0.747  1.00  2.56           H  
ATOM    375  HA  LEU A  26       3.159  14.544   1.418  1.00  2.56           H  
ATOM    376 1HB  LEU A  26       1.205  13.210   1.631  1.00  2.56           H  
ATOM    377 2HB  LEU A  26       2.055  11.777   1.149  1.00  2.56           H  
ATOM    378  HG  LEU A  26       3.445  11.914   3.146  1.00  2.56           H  
ATOM    379 1HD1 LEU A  26       2.753  13.460   4.928  1.00  2.56           H  
ATOM    380 2HD1 LEU A  26       3.290  14.333   3.478  1.00  2.56           H  
ATOM    381 3HD1 LEU A  26       1.555  14.188   3.833  1.00  2.56           H  
ATOM    382 1HD2 LEU A  26       1.618  11.175   4.645  1.00  2.56           H  
ATOM    383 2HD2 LEU A  26       0.422  11.904   3.552  1.00  2.56           H  
ATOM    384 3HD2 LEU A  26       1.416  10.544   2.991  1.00  2.56           H  
ATOM    385  N   ALA A  27       4.853  12.205  -0.108  1.00  2.81           N  
ATOM    386  CA  ALA A  27       6.129  11.521  -0.217  1.00  2.81           C  
ATOM    387  C   ALA A  27       7.306  12.486  -0.215  1.00  2.81           C  
ATOM    388  O   ALA A  27       8.428  12.099   0.104  1.00  2.81           O  
ATOM    389  CB  ALA A  27       6.179  10.718  -1.493  1.00  2.81           C  
ATOM    390  H   ALA A  27       4.198  12.088  -0.881  1.00  2.81           H  
ATOM    391  HA  ALA A  27       6.220  10.852   0.638  1.00  2.81           H  
ATOM    392 1HB  ALA A  27       7.122  10.184  -1.546  1.00  2.81           H  
ATOM    393 2HB  ALA A  27       5.358  10.024  -1.507  1.00  2.81           H  
ATOM    394 3HB  ALA A  27       6.095  11.384  -2.348  1.00  2.81           H  
ATOM    395  N   LYS A  28       7.068  13.723  -0.649  1.00  3.21           N  
ATOM    396  CA  LYS A  28       8.107  14.727  -0.752  1.00  3.21           C  
ATOM    397  C   LYS A  28       8.244  15.578   0.515  1.00  3.21           C  
ATOM    398  O   LYS A  28       9.130  16.437   0.606  1.00  3.21           O  
ATOM    399  CB  LYS A  28       7.823  15.607  -1.967  1.00  3.21           C  
ATOM    400  CG  LYS A  28       7.896  14.841  -3.297  1.00  3.21           C  
ATOM    401  CD  LYS A  28       7.606  15.736  -4.496  1.00  3.21           C  
ATOM    402  CE  LYS A  28       7.684  14.947  -5.806  1.00  3.21           C  
ATOM    403  NZ  LYS A  28       7.369  15.797  -6.988  1.00  3.21           N  
ATOM    404  H   LYS A  28       6.114  14.005  -0.878  1.00  3.21           H  
ATOM    405  HA  LYS A  28       9.058  14.218  -0.909  1.00  3.21           H  
ATOM    406 1HB  LYS A  28       6.819  16.030  -1.876  1.00  3.21           H  
ATOM    407 2HB  LYS A  28       8.532  16.432  -2.001  1.00  3.21           H  
ATOM    408 1HG  LYS A  28       8.887  14.403  -3.408  1.00  3.21           H  
ATOM    409 2HG  LYS A  28       7.161  14.033  -3.278  1.00  3.21           H  
ATOM    410 1HD  LYS A  28       6.605  16.160  -4.394  1.00  3.21           H  
ATOM    411 2HD  LYS A  28       8.328  16.551  -4.528  1.00  3.21           H  
ATOM    412 1HE  LYS A  28       8.690  14.545  -5.920  1.00  3.21           H  
ATOM    413 2HE  LYS A  28       6.973  14.117  -5.769  1.00  3.21           H  
ATOM    414 1HZ  LYS A  28       7.431  15.241  -7.829  1.00  3.21           H  
ATOM    415 2HZ  LYS A  28       6.431  16.163  -6.898  1.00  3.21           H  
ATOM    416 3HZ  LYS A  28       8.026  16.562  -7.041  1.00  3.21           H  
ATOM    417  N   LYS A  29       7.383  15.360   1.515  1.00  3.72           N  
ATOM    418  CA  LYS A  29       7.406  16.209   2.707  1.00  3.72           C  
ATOM    419  C   LYS A  29       8.455  15.786   3.737  1.00  3.72           C  
ATOM    420  O   LYS A  29       8.117  15.358   4.843  1.00  3.72           O  
ATOM    421  CB  LYS A  29       6.023  16.246   3.354  1.00  3.72           C  
ATOM    422  CG  LYS A  29       4.920  16.774   2.434  1.00  3.72           C  
ATOM    423  CD  LYS A  29       5.150  18.220   2.035  1.00  3.72           C  
ATOM    424  CE  LYS A  29       4.000  18.744   1.175  1.00  3.72           C  
ATOM    425  NZ  LYS A  29       4.223  20.159   0.747  1.00  3.72           N  
ATOM    426  H   LYS A  29       6.693  14.610   1.458  1.00  3.72           H  
ATOM    427  HA  LYS A  29       7.654  17.221   2.392  1.00  3.72           H  
ATOM    428 1HB  LYS A  29       5.741  15.235   3.656  1.00  3.72           H  
ATOM    429 2HB  LYS A  29       6.052  16.864   4.251  1.00  3.72           H  
ATOM    430 1HG  LYS A  29       4.905  16.169   1.526  1.00  3.72           H  
ATOM    431 2HG  LYS A  29       3.954  16.686   2.926  1.00  3.72           H  
ATOM    432 1HD  LYS A  29       5.243  18.839   2.928  1.00  3.72           H  
ATOM    433 2HD  LYS A  29       6.078  18.289   1.465  1.00  3.72           H  
ATOM    434 1HE  LYS A  29       3.905  18.114   0.288  1.00  3.72           H  
ATOM    435 2HE  LYS A  29       3.074  18.689   1.747  1.00  3.72           H  
ATOM    436 1HZ  LYS A  29       3.445  20.469   0.183  1.00  3.72           H  
ATOM    437 2HZ  LYS A  29       4.302  20.750   1.563  1.00  3.72           H  
ATOM    438 3HZ  LYS A  29       5.074  20.214   0.207  1.00  3.72           H  
ATOM    439  N   ARG A  30       9.718  15.974   3.360  1.00  4.27           N  
ATOM    440  CA  ARG A  30      10.899  15.626   4.153  1.00  4.27           C  
ATOM    441  C   ARG A  30      10.977  14.129   4.428  1.00  4.27           C  
ATOM    442  O   ARG A  30      11.563  13.719   5.430  1.00  4.27           O  
ATOM    443  OXT ARG A  30      10.796  13.360   3.486  1.00  4.27           O  
ATOM    444  CB  ARG A  30      10.937  16.396   5.474  1.00  4.27           C  
ATOM    445  CG  ARG A  30      11.133  17.903   5.333  1.00  4.27           C  
ATOM    446  CD  ARG A  30      11.181  18.579   6.661  1.00  4.27           C  
ATOM    447  NE  ARG A  30      11.305  20.028   6.536  1.00  4.27           N  
ATOM    448  CZ  ARG A  30      12.475  20.691   6.415  1.00  4.27           C  
ATOM    449  NH1 ARG A  30      13.612  20.029   6.403  1.00  4.27           N  
ATOM    450  NH2 ARG A  30      12.481  22.009   6.308  1.00  4.27           N  
ATOM    451  H   ARG A  30       9.835  16.348   2.417  1.00  4.27           H  
ATOM    452  HA  ARG A  30      11.783  15.910   3.581  1.00  4.27           H  
ATOM    453 1HB  ARG A  30      10.034  16.231   6.049  1.00  4.27           H  
ATOM    454 2HB  ARG A  30      11.765  16.024   6.075  1.00  4.27           H  
ATOM    455 1HG  ARG A  30      12.071  18.100   4.814  1.00  4.27           H  
ATOM    456 2HG  ARG A  30      10.305  18.324   4.761  1.00  4.27           H  
ATOM    457 1HD  ARG A  30      10.264  18.361   7.208  1.00  4.27           H  
ATOM    458 2HD  ARG A  30      12.035  18.209   7.225  1.00  4.27           H  
ATOM    459  HE  ARG A  30      10.454  20.574   6.541  1.00  4.27           H  
ATOM    460 1HH1 ARG A  30      13.610  19.022   6.486  1.00  4.27           H  
ATOM    461 2HH1 ARG A  30      14.485  20.527   6.314  1.00  4.27           H  
ATOM    462 1HH2 ARG A  30      11.609  22.521   6.317  1.00  4.27           H  
ATOM    463 2HH2 ARG A  30      13.356  22.504   6.218  1.00  4.27           H  
TER     464
ENDMDL

REMARK ID 642577 MODEL 4 line_1_aa31-60_sample8
PFRMAT TS
TARGET line_1_aa31-60_sample8
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       2.453  -0.046   3.123  1.00  3.96           N  
ATOM      2  CA  PRO A   1       3.884  -0.244   2.945  1.00  3.96           C  
ATOM      3  C   PRO A   1       4.658   1.056   2.755  1.00  3.96           C  
ATOM      4  O   PRO A   1       5.630   1.284   3.471  1.00  3.96           O  
ATOM      5  CB  PRO A   1       3.963  -1.124   1.687  1.00  3.96           C  
ATOM      6  CG  PRO A   1       2.688  -0.844   0.938  1.00  3.96           C  
ATOM      7  CD  PRO A   1       1.662  -0.597   2.016  1.00  3.96           C  
ATOM      8  HA  PRO A   1       4.276  -0.790   3.815  1.00  3.96           H  
ATOM      9 1HB  PRO A   1       4.868  -0.857   1.108  1.00  3.96           H  
ATOM     10 2HB  PRO A   1       4.070  -2.179   1.973  1.00  3.96           H  
ATOM     11 1HG  PRO A   1       2.812  -0.002   0.248  1.00  3.96           H  
ATOM     12 2HG  PRO A   1       2.431  -1.715   0.316  1.00  3.96           H  
ATOM     13 1HD  PRO A   1       0.921   0.147   1.686  1.00  3.96           H  
ATOM     14 2HD  PRO A   1       1.186  -1.537   2.327  1.00  3.96           H  
ATOM     15 1H   PRO A   1       2.073   0.876   3.449  1.00  3.96           H  
ATOM     16 2H   PRO A   1       2.260  -0.650   4.002  1.00  3.96           H  
ATOM     17  N   THR A   2       4.190   1.885   1.803  1.00  3.70           N  
ATOM     18  CA  THR A   2       4.730   3.173   1.300  1.00  3.70           C  
ATOM     19  C   THR A   2       5.897   2.935   0.317  1.00  3.70           C  
ATOM     20  O   THR A   2       6.698   2.023   0.527  1.00  3.70           O  
ATOM     21  CB  THR A   2       5.227   4.172   2.387  1.00  3.70           C  
ATOM     22  OG1 THR A   2       6.362   3.664   3.079  1.00  3.70           O  
ATOM     23  CG2 THR A   2       4.120   4.509   3.361  1.00  3.70           C  
ATOM     24  H   THR A   2       3.357   1.574   1.329  1.00  3.70           H  
ATOM     25  HA  THR A   2       3.910   3.670   0.805  1.00  3.70           H  
ATOM     26  HB  THR A   2       5.527   5.095   1.897  1.00  3.70           H  
ATOM     27  HG1 THR A   2       6.199   2.786   3.390  1.00  3.70           H  
ATOM     28 1HG2 THR A   2       4.473   5.233   4.072  1.00  3.70           H  
ATOM     29 2HG2 THR A   2       3.306   4.932   2.800  1.00  3.70           H  
ATOM     30 3HG2 THR A   2       3.784   3.619   3.887  1.00  3.70           H  
ATOM     31  N   PRO A   3       6.012   3.718  -0.776  1.00  3.40           N  
ATOM     32  CA  PRO A   3       7.093   3.634  -1.738  1.00  3.40           C  
ATOM     33  C   PRO A   3       8.428   3.739  -1.031  1.00  3.40           C  
ATOM     34  O   PRO A   3       8.599   4.556  -0.129  1.00  3.40           O  
ATOM     35  CB  PRO A   3       6.838   4.854  -2.630  1.00  3.40           C  
ATOM     36  CG  PRO A   3       5.349   5.069  -2.555  1.00  3.40           C  
ATOM     37  CD  PRO A   3       4.976   4.727  -1.128  1.00  3.40           C  
ATOM     38  HA  PRO A   3       7.014   2.693  -2.303  1.00  3.40           H  
ATOM     39 1HB  PRO A   3       7.416   5.714  -2.263  1.00  3.40           H  
ATOM     40 2HB  PRO A   3       7.188   4.647  -3.652  1.00  3.40           H  
ATOM     41 1HG  PRO A   3       5.104   6.110  -2.822  1.00  3.40           H  
ATOM     42 2HG  PRO A   3       4.838   4.428  -3.290  1.00  3.40           H  
ATOM     43 1HD  PRO A   3       5.034   5.611  -0.476  1.00  3.40           H  
ATOM     44 2HD  PRO A   3       3.973   4.294  -1.181  1.00  3.40           H  
ATOM     45  N   GLY A   4       9.374   2.913  -1.458  1.00  3.10           N  
ATOM     46  CA  GLY A   4      10.704   2.871  -0.863  1.00  3.10           C  
ATOM     47  C   GLY A   4      10.809   1.796   0.222  1.00  3.10           C  
ATOM     48  O   GLY A   4      11.916   1.453   0.658  1.00  3.10           O  
ATOM     49  H   GLY A   4       9.164   2.275  -2.213  1.00  3.10           H  
ATOM     50 1HA  GLY A   4      11.443   2.681  -1.641  1.00  3.10           H  
ATOM     51 2HA  GLY A   4      10.936   3.844  -0.431  1.00  3.10           H  
ATOM     52  N   CYS A   5       9.665   1.248   0.648  1.00  2.84           N  
ATOM     53  CA  CYS A   5       9.660   0.215   1.675  1.00  2.84           C  
ATOM     54  C   CYS A   5       9.148  -1.134   1.204  1.00  2.84           C  
ATOM     55  O   CYS A   5       7.939  -1.372   1.140  1.00  2.84           O  
ATOM     56  CB  CYS A   5       8.832   0.643   2.877  1.00  2.84           C  
ATOM     57  SG  CYS A   5       9.593   1.929   3.877  1.00  2.84           S  
ATOM     58  H   CYS A   5       8.772   1.576   0.293  1.00  2.84           H  
ATOM     59  HA  CYS A   5      10.682   0.084   2.017  1.00  2.84           H  
ATOM     60 1HB  CYS A   5       7.874   1.017   2.530  1.00  2.84           H  
ATOM     61 2HB  CYS A   5       8.636  -0.222   3.511  1.00  2.84           H  
ATOM     62  N   THR A   6      10.072  -2.029   0.892  1.00  2.63           N  
ATOM     63  CA  THR A   6       9.686  -3.372   0.513  1.00  2.63           C  
ATOM     64  C   THR A   6       8.918  -3.886   1.719  1.00  2.63           C  
ATOM     65  O   THR A   6       9.278  -3.554   2.848  1.00  2.63           O  
ATOM     66  CB  THR A   6      10.893  -4.271   0.223  1.00  2.63           C  
ATOM     67  OG1 THR A   6      10.436  -5.543  -0.262  1.00  2.63           O  
ATOM     68  CG2 THR A   6      11.682  -4.472   1.490  1.00  2.63           C  
ATOM     69  H   THR A   6      11.048  -1.772   0.939  1.00  2.63           H  
ATOM     70  HA  THR A   6       9.025  -3.345  -0.353  1.00  2.63           H  
ATOM     71  HB  THR A   6      11.526  -3.807  -0.533  1.00  2.63           H  
ATOM     72  HG1 THR A   6      11.193  -6.116  -0.415  1.00  2.63           H  
ATOM     73 1HG2 THR A   6      12.539  -5.115   1.291  1.00  2.63           H  
ATOM     74 2HG2 THR A   6      12.023  -3.514   1.849  1.00  2.63           H  
ATOM     75 3HG2 THR A   6      11.051  -4.933   2.232  1.00  2.63           H  
ATOM     76  N   GLY A   7       7.886  -4.694   1.516  1.00  2.49           N  
ATOM     77  CA  GLY A   7       7.073  -5.158   2.643  1.00  2.49           C  
ATOM     78  C   GLY A   7       7.870  -5.783   3.796  1.00  2.49           C  
ATOM     79  O   GLY A   7       7.505  -5.621   4.961  1.00  2.49           O  
ATOM     80  H   GLY A   7       7.647  -4.960   0.572  1.00  2.49           H  
ATOM     81 1HA  GLY A   7       6.497  -4.314   3.025  1.00  2.49           H  
ATOM     82 2HA  GLY A   7       6.348  -5.882   2.277  1.00  2.49           H  
ATOM     83  N   SER A   8       8.983  -6.456   3.500  1.00  2.42           N  
ATOM     84  CA  SER A   8       9.797  -7.088   4.543  1.00  2.42           C  
ATOM     85  C   SER A   8      10.462  -6.073   5.486  1.00  2.42           C  
ATOM     86  O   SER A   8      10.959  -6.443   6.551  1.00  2.42           O  
ATOM     87  CB  SER A   8      10.866  -7.969   3.929  1.00  2.42           C  
ATOM     88  OG  SER A   8      11.831  -7.210   3.263  1.00  2.42           O  
ATOM     89  H   SER A   8       9.257  -6.540   2.532  1.00  2.42           H  
ATOM     90  HA  SER A   8       9.140  -7.718   5.145  1.00  2.42           H  
ATOM     91 1HB  SER A   8      11.344  -8.551   4.717  1.00  2.42           H  
ATOM     92 2HB  SER A   8      10.409  -8.670   3.235  1.00  2.42           H  
ATOM     93  HG  SER A   8      12.061  -6.496   3.866  1.00  2.42           H  
ATOM     94  N   GLY A   9      10.516  -4.806   5.070  1.00  2.43           N  
ATOM     95  CA  GLY A   9      11.110  -3.728   5.847  1.00  2.43           C  
ATOM     96  C   GLY A   9      10.074  -2.971   6.685  1.00  2.43           C  
ATOM     97  O   GLY A   9      10.394  -1.966   7.338  1.00  2.43           O  
ATOM     98  H   GLY A   9      10.077  -4.552   4.187  1.00  2.43           H  
ATOM     99 1HA  GLY A   9      11.894  -4.124   6.488  1.00  2.43           H  
ATOM    100 2HA  GLY A   9      11.574  -3.041   5.152  1.00  2.43           H  
ATOM    101  N   HIS A  10       8.812  -3.417   6.614  1.00  2.51           N  
ATOM    102  CA  HIS A  10       7.709  -2.782   7.325  1.00  2.51           C  
ATOM    103  C   HIS A  10       7.499  -3.432   8.710  1.00  2.51           C  
ATOM    104  O   HIS A  10       7.708  -4.633   8.865  1.00  2.51           O  
ATOM    105  CB  HIS A  10       6.448  -2.805   6.465  1.00  2.51           C  
ATOM    106  CG  HIS A  10       5.419  -1.935   7.005  1.00  2.51           C  
ATOM    107  ND1 HIS A  10       4.570  -2.322   7.999  1.00  2.51           N  
ATOM    108  CD2 HIS A  10       5.137  -0.649   6.748  1.00  2.51           C  
ATOM    109  CE1 HIS A  10       3.791  -1.314   8.322  1.00  2.51           C  
ATOM    110  NE2 HIS A  10       4.127  -0.291   7.583  1.00  2.51           N  
ATOM    111  H   HIS A  10       8.591  -4.240   6.050  1.00  2.51           H  
ATOM    112  HA  HIS A  10       7.951  -1.740   7.489  1.00  2.51           H  
ATOM    113 1HB  HIS A  10       6.691  -2.482   5.449  1.00  2.51           H  
ATOM    114 2HB  HIS A  10       6.062  -3.824   6.406  1.00  2.51           H  
ATOM    115  HD2 HIS A  10       5.641  -0.006   6.030  1.00  2.51           H  
ATOM    116  HE1 HIS A  10       3.020  -1.320   9.099  1.00  2.51           H  
ATOM    117  HE2 HIS A  10       3.728   0.628   7.657  1.00  2.51           H  
ATOM    118  N   VAL A  11       7.070  -2.652   9.719  1.00  2.68           N  
ATOM    119  CA  VAL A  11       6.869  -3.200  11.076  1.00  2.68           C  
ATOM    120  C   VAL A  11       5.569  -3.980  11.266  1.00  2.68           C  
ATOM    121  O   VAL A  11       5.370  -4.635  12.297  1.00  2.68           O  
ATOM    122  CB  VAL A  11       6.839  -2.078  12.129  1.00  2.68           C  
ATOM    123  CG1 VAL A  11       5.490  -1.378  12.127  1.00  2.68           C  
ATOM    124  CG2 VAL A  11       7.131  -2.652  13.485  1.00  2.68           C  
ATOM    125  H   VAL A  11       6.887  -1.657   9.566  1.00  2.68           H  
ATOM    126  HA  VAL A  11       7.706  -3.864  11.293  1.00  2.68           H  
ATOM    127  HB  VAL A  11       7.573  -1.345  11.872  1.00  2.68           H  
ATOM    128 1HG1 VAL A  11       5.505  -0.571  12.854  1.00  2.68           H  
ATOM    129 2HG1 VAL A  11       5.259  -0.985  11.165  1.00  2.68           H  
ATOM    130 3HG1 VAL A  11       4.729  -2.084  12.398  1.00  2.68           H  
ATOM    131 1HG2 VAL A  11       7.122  -1.852  14.221  1.00  2.68           H  
ATOM    132 2HG2 VAL A  11       6.369  -3.388  13.735  1.00  2.68           H  
ATOM    133 3HG2 VAL A  11       8.112  -3.127  13.473  1.00  2.68           H  
ATOM    134  N   ARG A  12       4.645  -3.844  10.324  1.00  2.91           N  
ATOM    135  CA  ARG A  12       3.309  -4.404  10.409  1.00  2.91           C  
ATOM    136  C   ARG A  12       2.569  -3.709  11.551  1.00  2.91           C  
ATOM    137  O   ARG A  12       1.821  -2.760  11.319  1.00  2.91           O  
ATOM    138  CB  ARG A  12       3.344  -5.923  10.566  1.00  2.91           C  
ATOM    139  CG  ARG A  12       3.913  -6.635   9.345  1.00  2.91           C  
ATOM    140  CD  ARG A  12       3.988  -8.106   9.520  1.00  2.91           C  
ATOM    141  NE  ARG A  12       4.575  -8.750   8.353  1.00  2.91           N  
ATOM    142  CZ  ARG A  12       4.820 -10.070   8.238  1.00  2.91           C  
ATOM    143  NH1 ARG A  12       4.517 -10.887   9.224  1.00  2.91           N  
ATOM    144  NH2 ARG A  12       5.366 -10.543   7.132  1.00  2.91           N  
ATOM    145  H   ARG A  12       4.861  -3.309   9.495  1.00  2.91           H  
ATOM    146  HA  ARG A  12       2.783  -4.187   9.479  1.00  2.91           H  
ATOM    147 1HB  ARG A  12       3.904  -6.246  11.427  1.00  2.91           H  
ATOM    148 2HB  ARG A  12       2.325  -6.283  10.701  1.00  2.91           H  
ATOM    149 1HG  ARG A  12       3.284  -6.423   8.483  1.00  2.91           H  
ATOM    150 2HG  ARG A  12       4.926  -6.264   9.151  1.00  2.91           H  
ATOM    151 1HD  ARG A  12       4.606  -8.337  10.387  1.00  2.91           H  
ATOM    152 2HD  ARG A  12       2.985  -8.508   9.668  1.00  2.91           H  
ATOM    153  HE  ARG A  12       4.829  -8.155   7.571  1.00  2.91           H  
ATOM    154 1HH1 ARG A  12       4.099 -10.526  10.069  1.00  2.91           H  
ATOM    155 2HH1 ARG A  12       4.703 -11.876   9.135  1.00  2.91           H  
ATOM    156 1HH2 ARG A  12       5.600  -9.913   6.375  1.00  2.91           H  
ATOM    157 2HH2 ARG A  12       5.553 -11.531   7.043  1.00  2.91           H  
ATOM    158  N   GLY A  13       2.774  -4.175  12.777  1.00  3.20           N  
ATOM    159  CA  GLY A  13       2.158  -3.555  13.946  1.00  3.20           C  
ATOM    160  C   GLY A  13       0.661  -3.390  13.736  1.00  3.20           C  
ATOM    161  O   GLY A  13      -0.026  -4.327  13.321  1.00  3.20           O  
ATOM    162  H   GLY A  13       3.450  -4.924  12.886  1.00  3.20           H  
ATOM    163 1HA  GLY A  13       2.344  -4.170  14.825  1.00  3.20           H  
ATOM    164 2HA  GLY A  13       2.617  -2.583  14.127  1.00  3.20           H  
ATOM    165  N   LYS A  14       0.162  -2.192  14.047  1.00  3.49           N  
ATOM    166  CA  LYS A  14      -1.235  -1.838  13.833  1.00  3.49           C  
ATOM    167  C   LYS A  14      -1.356  -0.335  13.595  1.00  3.49           C  
ATOM    168  O   LYS A  14      -1.082   0.465  14.492  1.00  3.49           O  
ATOM    169  CB  LYS A  14      -2.092  -2.252  15.029  1.00  3.49           C  
ATOM    170  CG  LYS A  14      -3.587  -1.980  14.863  1.00  3.49           C  
ATOM    171  CD  LYS A  14      -4.381  -2.499  16.064  1.00  3.49           C  
ATOM    172  CE  LYS A  14      -5.873  -2.213  15.918  1.00  3.49           C  
ATOM    173  NZ  LYS A  14      -6.651  -2.714  17.087  1.00  3.49           N  
ATOM    174  H   LYS A  14       0.789  -1.484  14.400  1.00  3.49           H  
ATOM    175  HA  LYS A  14      -1.595  -2.350  12.940  1.00  3.49           H  
ATOM    176 1HB  LYS A  14      -1.967  -3.320  15.212  1.00  3.49           H  
ATOM    177 2HB  LYS A  14      -1.754  -1.723  15.919  1.00  3.49           H  
ATOM    178 1HG  LYS A  14      -3.751  -0.906  14.755  1.00  3.49           H  
ATOM    179 2HG  LYS A  14      -3.943  -2.475  13.960  1.00  3.49           H  
ATOM    180 1HD  LYS A  14      -4.234  -3.575  16.157  1.00  3.49           H  
ATOM    181 2HD  LYS A  14      -4.017  -2.021  16.974  1.00  3.49           H  
ATOM    182 1HE  LYS A  14      -6.023  -1.138  15.828  1.00  3.49           H  
ATOM    183 2HE  LYS A  14      -6.242  -2.698  15.014  1.00  3.49           H  
ATOM    184 1HZ  LYS A  14      -7.631  -2.508  16.954  1.00  3.49           H  
ATOM    185 2HZ  LYS A  14      -6.527  -3.713  17.172  1.00  3.49           H  
ATOM    186 3HZ  LYS A  14      -6.324  -2.262  17.929  1.00  3.49           H  
ATOM    187  N   TYR A  15      -1.771   0.036  12.386  1.00  3.75           N  
ATOM    188  CA  TYR A  15      -1.893   1.436  11.982  1.00  3.75           C  
ATOM    189  C   TYR A  15      -3.212   1.670  11.268  1.00  3.75           C  
ATOM    190  O   TYR A  15      -3.731   0.771  10.608  1.00  3.75           O  
ATOM    191  CB  TYR A  15      -0.691   1.845  11.113  1.00  3.75           C  
ATOM    192  CG  TYR A  15       0.629   1.743  11.883  1.00  3.75           C  
ATOM    193  CD1 TYR A  15       1.313   0.534  11.945  1.00  3.75           C  
ATOM    194  CD2 TYR A  15       1.138   2.857  12.549  1.00  3.75           C  
ATOM    195  CE1 TYR A  15       2.470   0.431  12.677  1.00  3.75           C  
ATOM    196  CE2 TYR A  15       2.313   2.753  13.276  1.00  3.75           C  
ATOM    197  CZ  TYR A  15       2.974   1.544  13.347  1.00  3.75           C  
ATOM    198  OH  TYR A  15       4.133   1.437  14.089  1.00  3.75           O  
ATOM    199  H   TYR A  15      -1.984  -0.686  11.713  1.00  3.75           H  
ATOM    200  HA  TYR A  15      -1.894   2.058  12.878  1.00  3.75           H  
ATOM    201 1HB  TYR A  15      -0.631   1.202  10.233  1.00  3.75           H  
ATOM    202 2HB  TYR A  15      -0.814   2.873  10.765  1.00  3.75           H  
ATOM    203  HD1 TYR A  15       0.921  -0.345  11.428  1.00  3.75           H  
ATOM    204  HD2 TYR A  15       0.609   3.810  12.505  1.00  3.75           H  
ATOM    205  HE1 TYR A  15       2.975  -0.522  12.727  1.00  3.75           H  
ATOM    206  HE2 TYR A  15       2.708   3.623  13.801  1.00  3.75           H  
ATOM    207  HH  TYR A  15       4.392   2.309  14.407  1.00  3.75           H  
ATOM    208  N   SER A  16      -3.747   2.884  11.386  1.00  3.92           N  
ATOM    209  CA  SER A  16      -4.993   3.238  10.707  1.00  3.92           C  
ATOM    210  C   SER A  16      -4.841   3.478   9.202  1.00  3.92           C  
ATOM    211  O   SER A  16      -5.838   3.486   8.471  1.00  3.92           O  
ATOM    212  CB  SER A  16      -5.583   4.472  11.362  1.00  3.92           C  
ATOM    213  OG  SER A  16      -4.766   5.593  11.155  1.00  3.92           O  
ATOM    214  H   SER A  16      -3.282   3.575  11.957  1.00  3.92           H  
ATOM    215  HA  SER A  16      -5.692   2.410  10.844  1.00  3.92           H  
ATOM    216 1HB  SER A  16      -6.573   4.661  10.949  1.00  3.92           H  
ATOM    217 2HB  SER A  16      -5.701   4.295  12.429  1.00  3.92           H  
ATOM    218  HG  SER A  16      -5.176   6.314  11.643  1.00  3.92           H  
ATOM    219  N   ARG A  17      -3.604   3.681   8.744  1.00  4.00           N  
ATOM    220  CA  ARG A  17      -3.343   3.932   7.331  1.00  4.00           C  
ATOM    221  C   ARG A  17      -2.076   3.238   6.840  1.00  4.00           C  
ATOM    222  O   ARG A  17      -0.995   3.402   7.408  1.00  4.00           O  
ATOM    223  CB  ARG A  17      -3.202   5.429   7.048  1.00  4.00           C  
ATOM    224  CG  ARG A  17      -4.462   6.291   7.253  1.00  4.00           C  
ATOM    225  CD  ARG A  17      -5.494   6.008   6.213  1.00  4.00           C  
ATOM    226  NE  ARG A  17      -6.650   6.882   6.328  1.00  4.00           N  
ATOM    227  CZ  ARG A  17      -7.711   6.672   7.138  1.00  4.00           C  
ATOM    228  NH1 ARG A  17      -7.777   5.612   7.919  1.00  4.00           N  
ATOM    229  NH2 ARG A  17      -8.705   7.549   7.145  1.00  4.00           N  
ATOM    230  H   ARG A  17      -2.843   3.658   9.402  1.00  4.00           H  
ATOM    231  HA  ARG A  17      -4.186   3.550   6.757  1.00  4.00           H  
ATOM    232 1HB  ARG A  17      -2.424   5.840   7.689  1.00  4.00           H  
ATOM    233 2HB  ARG A  17      -2.879   5.569   6.017  1.00  4.00           H  
ATOM    234 1HG  ARG A  17      -4.896   6.113   8.233  1.00  4.00           H  
ATOM    235 2HG  ARG A  17      -4.188   7.343   7.173  1.00  4.00           H  
ATOM    236 1HD  ARG A  17      -5.057   6.150   5.224  1.00  4.00           H  
ATOM    237 2HD  ARG A  17      -5.835   4.979   6.311  1.00  4.00           H  
ATOM    238  HE  ARG A  17      -6.660   7.712   5.755  1.00  4.00           H  
ATOM    239 1HH1 ARG A  17      -7.019   4.910   7.940  1.00  4.00           H  
ATOM    240 2HH1 ARG A  17      -8.580   5.477   8.511  1.00  4.00           H  
ATOM    241 1HH2 ARG A  17      -8.664   8.364   6.549  1.00  4.00           H  
ATOM    242 2HH2 ARG A  17      -9.503   7.401   7.745  1.00  4.00           H  
ATOM    243  N   HIS A  18      -2.189   2.579   5.687  1.00  3.99           N  
ATOM    244  CA  HIS A  18      -1.074   1.882   5.032  1.00  3.99           C  
ATOM    245  C   HIS A  18      -0.032   2.838   4.455  1.00  3.99           C  
ATOM    246  O   HIS A  18       1.057   2.435   4.022  1.00  3.99           O  
ATOM    247  CB  HIS A  18      -1.619   0.972   3.921  1.00  3.99           C  
ATOM    248  CG  HIS A  18      -2.315   1.718   2.794  1.00  3.99           C  
ATOM    249  ND1 HIS A  18      -3.589   2.240   2.928  1.00  3.99           N  
ATOM    250  CD2 HIS A  18      -1.916   2.024   1.530  1.00  3.99           C  
ATOM    251  CE1 HIS A  18      -3.944   2.834   1.799  1.00  3.99           C  
ATOM    252  NE2 HIS A  18      -2.946   2.729   0.934  1.00  3.99           N  
ATOM    253  H   HIS A  18      -3.103   2.509   5.264  1.00  3.99           H  
ATOM    254  HA  HIS A  18      -0.569   1.250   5.765  1.00  3.99           H  
ATOM    255 1HB  HIS A  18      -0.807   0.395   3.495  1.00  3.99           H  
ATOM    256 2HB  HIS A  18      -2.330   0.266   4.346  1.00  3.99           H  
ATOM    257  HD1 HIS A  18      -4.171   2.178   3.739  1.00  3.99           H  
ATOM    258  HD2 HIS A  18      -0.999   1.827   0.977  1.00  3.99           H  
ATOM    259  HE1 HIS A  18      -4.921   3.311   1.709  1.00  3.99           H  
ATOM    260  N   ARG A  19      -0.391   4.117   4.425  1.00  3.85           N  
ATOM    261  CA  ARG A  19       0.456   5.157   3.888  1.00  3.85           C  
ATOM    262  C   ARG A  19       1.231   5.895   4.982  1.00  3.85           C  
ATOM    263  O   ARG A  19       2.004   6.821   4.699  1.00  3.85           O  
ATOM    264  CB  ARG A  19      -0.393   6.146   3.119  1.00  3.85           C  
ATOM    265  CG  ARG A  19      -1.104   5.507   1.957  1.00  3.85           C  
ATOM    266  CD  ARG A  19      -1.887   6.444   1.126  1.00  3.85           C  
ATOM    267  NE  ARG A  19      -2.625   5.723   0.086  1.00  3.85           N  
ATOM    268  CZ  ARG A  19      -3.271   6.303  -0.947  1.00  3.85           C  
ATOM    269  NH1 ARG A  19      -3.251   7.612  -1.086  1.00  3.85           N  
ATOM    270  NH2 ARG A  19      -3.927   5.560  -1.823  1.00  3.85           N  
ATOM    271  H   ARG A  19      -1.295   4.364   4.788  1.00  3.85           H  
ATOM    272  HA  ARG A  19       1.152   4.695   3.199  1.00  3.85           H  
ATOM    273 1HB  ARG A  19      -1.142   6.579   3.780  1.00  3.85           H  
ATOM    274 2HB  ARG A  19       0.230   6.954   2.740  1.00  3.85           H  
ATOM    275 1HG  ARG A  19      -0.387   4.989   1.322  1.00  3.85           H  
ATOM    276 2HG  ARG A  19      -1.799   4.796   2.369  1.00  3.85           H  
ATOM    277 1HD  ARG A  19      -2.605   6.974   1.750  1.00  3.85           H  
ATOM    278 2HD  ARG A  19      -1.221   7.157   0.644  1.00  3.85           H  
ATOM    279  HE  ARG A  19      -2.683   4.697   0.181  1.00  3.85           H  
ATOM    280 1HH1 ARG A  19      -2.752   8.183  -0.419  1.00  3.85           H  
ATOM    281 2HH1 ARG A  19      -3.735   8.046  -1.859  1.00  3.85           H  
ATOM    282 1HH2 ARG A  19      -3.944   4.552  -1.726  1.00  3.85           H  
ATOM    283 2HH2 ARG A  19      -4.409   5.998  -2.592  1.00  3.85           H  
ATOM    284  N   SER A  20       1.068   5.501   6.246  1.00  3.62           N  
ATOM    285  CA  SER A  20       1.772   6.273   7.251  1.00  3.62           C  
ATOM    286  C   SER A  20       3.201   5.761   7.391  1.00  3.62           C  
ATOM    287  O   SER A  20       3.473   4.793   8.107  1.00  3.62           O  
ATOM    288  CB  SER A  20       1.055   6.217   8.589  1.00  3.62           C  
ATOM    289  OG  SER A  20       1.710   7.042   9.518  1.00  3.62           O  
ATOM    290  H   SER A  20       0.456   4.725   6.507  1.00  3.62           H  
ATOM    291  HA  SER A  20       1.808   7.314   6.932  1.00  3.62           H  
ATOM    292 1HB  SER A  20       0.022   6.541   8.464  1.00  3.62           H  
ATOM    293 2HB  SER A  20       1.036   5.187   8.951  1.00  3.62           H  
ATOM    294  HG  SER A  20       1.678   7.933   9.143  1.00  3.62           H  
ATOM    295  N   LEU A  21       4.121   6.503   6.777  1.00  3.33           N  
ATOM    296  CA  LEU A  21       5.550   6.158   6.660  1.00  3.33           C  
ATOM    297  C   LEU A  21       6.232   5.810   7.976  1.00  3.33           C  
ATOM    298  O   LEU A  21       7.165   5.009   7.991  1.00  3.33           O  
ATOM    299  CB  LEU A  21       6.336   7.292   6.000  1.00  3.33           C  
ATOM    300  CG  LEU A  21       7.809   6.956   5.674  1.00  3.33           C  
ATOM    301  CD1 LEU A  21       7.839   5.786   4.696  1.00  3.33           C  
ATOM    302  CD2 LEU A  21       8.494   8.175   5.081  1.00  3.33           C  
ATOM    303  H   LEU A  21       3.745   7.275   6.230  1.00  3.33           H  
ATOM    304  HA  LEU A  21       5.628   5.283   6.020  1.00  3.33           H  
ATOM    305 1HB  LEU A  21       5.838   7.561   5.068  1.00  3.33           H  
ATOM    306 2HB  LEU A  21       6.327   8.158   6.661  1.00  3.33           H  
ATOM    307  HG  LEU A  21       8.330   6.653   6.584  1.00  3.33           H  
ATOM    308 1HD1 LEU A  21       8.858   5.528   4.445  1.00  3.33           H  
ATOM    309 2HD1 LEU A  21       7.350   4.922   5.145  1.00  3.33           H  
ATOM    310 3HD1 LEU A  21       7.315   6.064   3.783  1.00  3.33           H  
ATOM    311 1HD2 LEU A  21       9.532   7.933   4.850  1.00  3.33           H  
ATOM    312 2HD2 LEU A  21       7.978   8.473   4.169  1.00  3.33           H  
ATOM    313 3HD2 LEU A  21       8.463   8.994   5.800  1.00  3.33           H  
ATOM    314  N   GLN A  22       5.782   6.395   9.085  1.00  3.02           N  
ATOM    315  CA  GLN A  22       6.381   6.131  10.399  1.00  3.02           C  
ATOM    316  C   GLN A  22       6.369   4.632  10.738  1.00  3.02           C  
ATOM    317  O   GLN A  22       7.136   4.177  11.589  1.00  3.02           O  
ATOM    318  CB  GLN A  22       5.587   6.832  11.511  1.00  3.02           C  
ATOM    319  CG  GLN A  22       4.210   6.178  11.765  1.00  3.02           C  
ATOM    320  CD  GLN A  22       3.347   6.878  12.791  1.00  3.02           C  
ATOM    321  OE1 GLN A  22       3.762   7.120  13.932  1.00  3.02           O  
ATOM    322  NE2 GLN A  22       2.124   7.203  12.392  1.00  3.02           N  
ATOM    323  H   GLN A  22       5.000   7.029   9.015  1.00  3.02           H  
ATOM    324  HA  GLN A  22       7.414   6.481  10.391  1.00  3.02           H  
ATOM    325 1HB  GLN A  22       6.156   6.814  12.438  1.00  3.02           H  
ATOM    326 2HB  GLN A  22       5.421   7.875  11.241  1.00  3.02           H  
ATOM    327 1HG  GLN A  22       3.664   6.126  10.828  1.00  3.02           H  
ATOM    328 2HG  GLN A  22       4.378   5.172  12.145  1.00  3.02           H  
ATOM    329 1HE2 GLN A  22       1.495   7.665  13.015  1.00  3.02           H  
ATOM    330 2HE2 GLN A  22       1.841   6.992  11.442  1.00  3.02           H  
ATOM    331  N   SER A  23       5.480   3.875  10.087  1.00  2.75           N  
ATOM    332  CA  SER A  23       5.336   2.455  10.312  1.00  2.75           C  
ATOM    333  C   SER A  23       6.400   1.612   9.600  1.00  2.75           C  
ATOM    334  O   SER A  23       6.456   0.399   9.805  1.00  2.75           O  
ATOM    335  CB  SER A  23       3.944   2.032   9.895  1.00  2.75           C  
ATOM    336  OG  SER A  23       3.746   2.158   8.510  1.00  2.75           O  
ATOM    337  H   SER A  23       4.873   4.303   9.389  1.00  2.75           H  
ATOM    338  HA  SER A  23       5.432   2.276  11.383  1.00  2.75           H  
ATOM    339 1HB  SER A  23       3.783   1.006  10.194  1.00  2.75           H  
ATOM    340 2HB  SER A  23       3.218   2.646  10.410  1.00  2.75           H  
ATOM    341  HG  SER A  23       3.688   3.124   8.336  1.00  2.75           H  
ATOM    342  N   CYS A  24       7.178   2.209   8.699  1.00  2.57           N  
ATOM    343  CA  CYS A  24       8.237   1.466   8.034  1.00  2.57           C  
ATOM    344  C   CYS A  24       9.659   1.693   8.601  1.00  2.57           C  
ATOM    345  O   CYS A  24      10.289   2.679   8.228  1.00  2.57           O  
ATOM    346  CB  CYS A  24       8.265   1.861   6.575  1.00  2.57           C  
ATOM    347  SG  CYS A  24       9.559   1.063   5.715  1.00  2.57           S  
ATOM    348  H   CYS A  24       7.080   3.209   8.524  1.00  2.57           H  
ATOM    349  HA  CYS A  24       7.986   0.417   8.089  1.00  2.57           H  
ATOM    350 1HB  CYS A  24       7.323   1.608   6.095  1.00  2.57           H  
ATOM    351 2HB  CYS A  24       8.395   2.940   6.489  1.00  2.57           H  
ATOM    352  N   PRO A  25      10.249   0.797   9.429  1.00  2.51           N  
ATOM    353  CA  PRO A  25      11.614   0.894   9.937  1.00  2.51           C  
ATOM    354  C   PRO A  25      12.657   1.083   8.838  1.00  2.51           C  
ATOM    355  O   PRO A  25      13.612   1.849   8.990  1.00  2.51           O  
ATOM    356  CB  PRO A  25      11.783  -0.457  10.635  1.00  2.51           C  
ATOM    357  CG  PRO A  25      10.402  -0.803  11.087  1.00  2.51           C  
ATOM    358  CD  PRO A  25       9.504  -0.305   9.986  1.00  2.51           C  
ATOM    359  HA  PRO A  25      11.667   1.719  10.663  1.00  2.51           H  
ATOM    360 1HB  PRO A  25      12.196  -1.193   9.928  1.00  2.51           H  
ATOM    361 2HB  PRO A  25      12.497  -0.365  11.463  1.00  2.51           H  
ATOM    362 1HG  PRO A  25      10.312  -1.890  11.234  1.00  2.51           H  
ATOM    363 2HG  PRO A  25      10.187  -0.331  12.056  1.00  2.51           H  
ATOM    364 1HD  PRO A  25       9.321  -1.071   9.263  1.00  2.51           H  
ATOM    365 2HD  PRO A  25       8.624   0.063  10.444  1.00  2.51           H  
ATOM    366  N   LEU A  26      12.431   0.445   7.685  1.00  2.57           N  
ATOM    367  CA  LEU A  26      13.338   0.561   6.552  1.00  2.57           C  
ATOM    368  C   LEU A  26      13.473   1.995   6.058  1.00  2.57           C  
ATOM    369  O   LEU A  26      14.490   2.351   5.468  1.00  2.57           O  
ATOM    370  CB  LEU A  26      12.923  -0.360   5.413  1.00  2.57           C  
ATOM    371  CG  LEU A  26      13.911  -0.477   4.272  1.00  2.57           C  
ATOM    372  CD1 LEU A  26      15.221  -1.032   4.783  1.00  2.57           C  
ATOM    373  CD2 LEU A  26      13.335  -1.363   3.201  1.00  2.57           C  
ATOM    374  H   LEU A  26      11.640  -0.196   7.590  1.00  2.57           H  
ATOM    375  HA  LEU A  26      14.321   0.235   6.883  1.00  2.57           H  
ATOM    376 1HB  LEU A  26      12.787  -1.334   5.831  1.00  2.57           H  
ATOM    377 2HB  LEU A  26      11.998  -0.029   4.993  1.00  2.57           H  
ATOM    378  HG  LEU A  26      14.097   0.508   3.871  1.00  2.57           H  
ATOM    379 1HD1 LEU A  26      15.934  -1.097   3.963  1.00  2.57           H  
ATOM    380 2HD1 LEU A  26      15.604  -0.382   5.541  1.00  2.57           H  
ATOM    381 3HD1 LEU A  26      15.055  -2.022   5.202  1.00  2.57           H  
ATOM    382 1HD2 LEU A  26      14.035  -1.440   2.374  1.00  2.57           H  
ATOM    383 2HD2 LEU A  26      13.157  -2.348   3.613  1.00  2.57           H  
ATOM    384 3HD2 LEU A  26      12.413  -0.943   2.856  1.00  2.57           H  
ATOM    385  N   ALA A  27      12.438   2.814   6.258  1.00  2.78           N  
ATOM    386  CA  ALA A  27      12.409   4.194   5.793  1.00  2.78           C  
ATOM    387  C   ALA A  27      13.559   5.012   6.369  1.00  2.78           C  
ATOM    388  O   ALA A  27      13.948   6.030   5.796  1.00  2.78           O  
ATOM    389  CB  ALA A  27      11.098   4.850   6.175  1.00  2.78           C  
ATOM    390  H   ALA A  27      11.633   2.487   6.791  1.00  2.78           H  
ATOM    391  HA  ALA A  27      12.504   4.180   4.707  1.00  2.78           H  
ATOM    392 1HB  ALA A  27      11.070   5.868   5.796  1.00  2.78           H  
ATOM    393 2HB  ALA A  27      10.283   4.280   5.754  1.00  2.78           H  
ATOM    394 3HB  ALA A  27      11.001   4.867   7.257  1.00  2.78           H  
ATOM    395  N   LYS A  28      14.066   4.607   7.534  1.00  3.10           N  
ATOM    396  CA  LYS A  28      15.143   5.316   8.201  1.00  3.10           C  
ATOM    397  C   LYS A  28      16.529   4.767   7.836  1.00  3.10           C  
ATOM    398  O   LYS A  28      17.538   5.224   8.380  1.00  3.10           O  
ATOM    399  CB  LYS A  28      14.938   5.255   9.713  1.00  3.10           C  
ATOM    400  CG  LYS A  28      13.685   5.988  10.201  1.00  3.10           C  
ATOM    401  CD  LYS A  28      13.553   5.923  11.718  1.00  3.10           C  
ATOM    402  CE  LYS A  28      12.308   6.658  12.202  1.00  3.10           C  
ATOM    403  NZ  LYS A  28      12.158   6.580  13.683  1.00  3.10           N  
ATOM    404  H   LYS A  28      13.724   3.744   7.963  1.00  3.10           H  
ATOM    405  HA  LYS A  28      15.109   6.359   7.889  1.00  3.10           H  
ATOM    406 1HB  LYS A  28      14.855   4.207  10.019  1.00  3.10           H  
ATOM    407 2HB  LYS A  28      15.803   5.680  10.218  1.00  3.10           H  
ATOM    408 1HG  LYS A  28      13.731   7.031   9.887  1.00  3.10           H  
ATOM    409 2HG  LYS A  28      12.806   5.528   9.748  1.00  3.10           H  
ATOM    410 1HD  LYS A  28      13.493   4.880  12.031  1.00  3.10           H  
ATOM    411 2HD  LYS A  28      14.431   6.373  12.181  1.00  3.10           H  
ATOM    412 1HE  LYS A  28      12.374   7.705  11.909  1.00  3.10           H  
ATOM    413 2HE  LYS A  28      11.427   6.215  11.735  1.00  3.10           H  
ATOM    414 1HZ  LYS A  28      11.325   7.077  13.963  1.00  3.10           H  
ATOM    415 2HZ  LYS A  28      12.084   5.613  13.964  1.00  3.10           H  
ATOM    416 3HZ  LYS A  28      12.964   6.998  14.125  1.00  3.10           H  
ATOM    417  N   LYS A  29      16.581   3.764   6.953  1.00  3.48           N  
ATOM    418  CA  LYS A  29      17.837   3.113   6.594  1.00  3.48           C  
ATOM    419  C   LYS A  29      18.254   3.351   5.145  1.00  3.48           C  
ATOM    420  O   LYS A  29      17.410   3.638   4.290  1.00  3.48           O  
ATOM    421  CB  LYS A  29      17.712   1.613   6.824  1.00  3.48           C  
ATOM    422  CG  LYS A  29      17.468   1.216   8.270  1.00  3.48           C  
ATOM    423  CD  LYS A  29      17.407  -0.292   8.430  1.00  3.48           C  
ATOM    424  CE  LYS A  29      17.145  -0.681   9.874  1.00  3.48           C  
ATOM    425  NZ  LYS A  29      17.101  -2.160  10.051  1.00  3.48           N  
ATOM    426  H   LYS A  29      15.729   3.427   6.508  1.00  3.48           H  
ATOM    427  HA  LYS A  29      18.625   3.505   7.234  1.00  3.48           H  
ATOM    428 1HB  LYS A  29      16.887   1.252   6.237  1.00  3.48           H  
ATOM    429 2HB  LYS A  29      18.611   1.109   6.474  1.00  3.48           H  
ATOM    430 1HG  LYS A  29      18.258   1.619   8.901  1.00  3.48           H  
ATOM    431 2HG  LYS A  29      16.512   1.637   8.596  1.00  3.48           H  
ATOM    432 1HD  LYS A  29      16.606  -0.692   7.808  1.00  3.48           H  
ATOM    433 2HD  LYS A  29      18.349  -0.734   8.106  1.00  3.48           H  
ATOM    434 1HE  LYS A  29      17.934  -0.273  10.502  1.00  3.48           H  
ATOM    435 2HE  LYS A  29      16.188  -0.258  10.187  1.00  3.48           H  
ATOM    436 1HZ  LYS A  29      16.925  -2.379  11.022  1.00  3.48           H  
ATOM    437 2HZ  LYS A  29      16.363  -2.546   9.479  1.00  3.48           H  
ATOM    438 3HZ  LYS A  29      17.986  -2.560   9.773  1.00  3.48           H  
ATOM    439  N   ARG A  30      19.561   3.139   4.893  1.00  3.87           N  
ATOM    440  CA  ARG A  30      20.214   3.162   3.577  1.00  3.87           C  
ATOM    441  C   ARG A  30      20.636   4.579   3.210  1.00  3.87           C  
ATOM    442  O   ARG A  30      21.022   4.832   2.068  1.00  3.87           O  
ATOM    443  OXT ARG A  30      20.916   5.351   4.126  1.00  3.87           O  
ATOM    444  CB  ARG A  30      19.302   2.599   2.486  1.00  3.87           C  
ATOM    445  CG  ARG A  30      18.886   1.130   2.679  1.00  3.87           C  
ATOM    446  CD  ARG A  30      17.780   0.783   1.774  1.00  3.87           C  
ATOM    447  NE  ARG A  30      16.614   1.610   2.076  1.00  3.87           N  
ATOM    448  CZ  ARG A  30      15.407   1.494   1.475  1.00  3.87           C  
ATOM    449  NH1 ARG A  30      15.197   0.561   0.571  1.00  3.87           N  
ATOM    450  NH2 ARG A  30      14.420   2.308   1.790  1.00  3.87           N  
ATOM    451  H   ARG A  30      20.147   2.933   5.689  1.00  3.87           H  
ATOM    452  HA  ARG A  30      21.108   2.540   3.624  1.00  3.87           H  
ATOM    453 1HB  ARG A  30      18.440   3.215   2.289  1.00  3.87           H  
ATOM    454 2HB  ARG A  30      19.873   2.602   1.559  1.00  3.87           H  
ATOM    455 1HG  ARG A  30      19.731   0.480   2.453  1.00  3.87           H  
ATOM    456 2HG  ARG A  30      18.555   0.950   3.700  1.00  3.87           H  
ATOM    457 1HD  ARG A  30      18.072   0.960   0.741  1.00  3.87           H  
ATOM    458 2HD  ARG A  30      17.503  -0.262   1.907  1.00  3.87           H  
ATOM    459  HE  ARG A  30      16.742   2.356   2.787  1.00  3.87           H  
ATOM    460 1HH1 ARG A  30      15.937  -0.073   0.314  1.00  3.87           H  
ATOM    461 2HH1 ARG A  30      14.280   0.487   0.137  1.00  3.87           H  
ATOM    462 1HH2 ARG A  30      14.558   3.044   2.473  1.00  3.87           H  
ATOM    463 2HH2 ARG A  30      13.506   2.181   1.330  1.00  3.87           H  
TER     464
ENDMDL

REMARK ID 642577 MODEL 5 line_1_aa31-60_sample8
PFRMAT TS
TARGET line_1_aa31-60_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -2.279  -1.226   0.157  1.00  4.42           N  
ATOM      2  CA  PRO A   1      -0.998  -1.213   0.849  1.00  4.42           C  
ATOM      3  C   PRO A   1      -0.529   0.200   1.153  1.00  4.42           C  
ATOM      4  O   PRO A   1      -1.092   1.180   0.657  1.00  4.42           O  
ATOM      5  CB  PRO A   1      -0.075  -1.880  -0.172  1.00  4.42           C  
ATOM      6  CG  PRO A   1      -0.594  -1.390  -1.476  1.00  4.42           C  
ATOM      7  CD  PRO A   1      -2.102  -1.366  -1.300  1.00  4.42           C  
ATOM      8  HA  PRO A   1      -1.071  -1.807   1.771  1.00  4.42           H  
ATOM      9 1HB  PRO A   1       0.966  -1.572   0.005  1.00  4.42           H  
ATOM     10 2HB  PRO A   1      -0.116  -2.979  -0.067  1.00  4.42           H  
ATOM     11 1HG  PRO A   1      -0.174  -0.390  -1.676  1.00  4.42           H  
ATOM     12 2HG  PRO A   1      -0.262  -2.046  -2.288  1.00  4.42           H  
ATOM     13 1HD  PRO A   1      -2.533  -0.499  -1.817  1.00  4.42           H  
ATOM     14 2HD  PRO A   1      -2.546  -2.311  -1.642  1.00  4.42           H  
ATOM     15 1H   PRO A   1      -2.622  -0.326   0.420  1.00  4.42           H  
ATOM     16 2H   PRO A   1      -2.747  -1.950   0.582  1.00  4.42           H  
ATOM     17  N   THR A   2       0.531   0.291   1.948  1.00  4.25           N  
ATOM     18  CA  THR A   2       1.119   1.575   2.289  1.00  4.25           C  
ATOM     19  C   THR A   2       1.930   2.075   1.093  1.00  4.25           C  
ATOM     20  O   THR A   2       2.221   1.279   0.199  1.00  4.25           O  
ATOM     21  CB  THR A   2       1.981   1.418   3.558  1.00  4.25           C  
ATOM     22  OG1 THR A   2       3.003   0.442   3.318  1.00  4.25           O  
ATOM     23  CG2 THR A   2       1.118   0.997   4.710  1.00  4.25           C  
ATOM     24  H   THR A   2       0.944  -0.556   2.343  1.00  4.25           H  
ATOM     25  HA  THR A   2       0.301   2.249   2.512  1.00  4.25           H  
ATOM     26  HB  THR A   2       2.460   2.345   3.815  1.00  4.25           H  
ATOM     27  HG1 THR A   2       2.587  -0.445   3.197  1.00  4.25           H  
ATOM     28 1HG2 THR A   2       1.725   0.863   5.600  1.00  4.25           H  
ATOM     29 2HG2 THR A   2       0.360   1.769   4.887  1.00  4.25           H  
ATOM     30 3HG2 THR A   2       0.628   0.078   4.470  1.00  4.25           H  
ATOM     31  N   PRO A   3       2.281   3.377   1.017  1.00  4.06           N  
ATOM     32  CA  PRO A   3       3.120   3.978  -0.017  1.00  4.06           C  
ATOM     33  C   PRO A   3       4.531   3.397  -0.162  1.00  4.06           C  
ATOM     34  O   PRO A   3       5.164   3.563  -1.204  1.00  4.06           O  
ATOM     35  CB  PRO A   3       3.212   5.441   0.448  1.00  4.06           C  
ATOM     36  CG  PRO A   3       1.976   5.672   1.283  1.00  4.06           C  
ATOM     37  CD  PRO A   3       1.740   4.369   1.991  1.00  4.06           C  
ATOM     38  HA  PRO A   3       2.589   3.906  -0.974  1.00  4.06           H  
ATOM     39 1HB  PRO A   3       4.148   5.590   1.007  1.00  4.06           H  
ATOM     40 2HB  PRO A   3       3.262   6.099  -0.433  1.00  4.06           H  
ATOM     41 1HG  PRO A   3       2.146   6.505   1.982  1.00  4.06           H  
ATOM     42 2HG  PRO A   3       1.129   5.965   0.642  1.00  4.06           H  
ATOM     43 1HD  PRO A   3       2.293   4.359   2.940  1.00  4.06           H  
ATOM     44 2HD  PRO A   3       0.667   4.272   2.132  1.00  4.06           H  
ATOM     45  N   GLY A   4       5.047   2.763   0.888  1.00  3.86           N  
ATOM     46  CA  GLY A   4       6.395   2.203   0.864  1.00  3.86           C  
ATOM     47  C   GLY A   4       6.402   0.718   1.182  1.00  3.86           C  
ATOM     48  O   GLY A   4       5.499  -0.023   0.789  1.00  3.86           O  
ATOM     49  H   GLY A   4       4.497   2.638   1.722  1.00  3.86           H  
ATOM     50 1HA  GLY A   4       6.840   2.363  -0.121  1.00  3.86           H  
ATOM     51 2HA  GLY A   4       7.017   2.727   1.590  1.00  3.86           H  
ATOM     52  N   CYS A   5       7.427   0.287   1.909  1.00  3.69           N  
ATOM     53  CA  CYS A   5       7.604  -1.114   2.281  1.00  3.69           C  
ATOM     54  C   CYS A   5       7.462  -2.016   1.053  1.00  3.69           C  
ATOM     55  O   CYS A   5       7.926  -1.671  -0.034  1.00  3.69           O  
ATOM     56  CB  CYS A   5       6.592  -1.481   3.375  1.00  3.69           C  
ATOM     57  SG  CYS A   5       6.806  -0.533   4.909  1.00  3.69           S  
ATOM     58  H   CYS A   5       8.122   0.966   2.203  1.00  3.69           H  
ATOM     59  HA  CYS A   5       8.612  -1.239   2.689  1.00  3.69           H  
ATOM     60 1HB  CYS A   5       5.573  -1.318   3.014  1.00  3.69           H  
ATOM     61 2HB  CYS A   5       6.689  -2.533   3.632  1.00  3.69           H  
ATOM     62  N   THR A   6       6.871  -3.208   1.231  1.00  3.56           N  
ATOM     63  CA  THR A   6       6.661  -4.161   0.137  1.00  3.56           C  
ATOM     64  C   THR A   6       5.227  -4.611   0.208  1.00  3.56           C  
ATOM     65  O   THR A   6       4.624  -4.535   1.268  1.00  3.56           O  
ATOM     66  CB  THR A   6       7.573  -5.407   0.265  1.00  3.56           C  
ATOM     67  OG1 THR A   6       7.186  -6.188   1.432  1.00  3.56           O  
ATOM     68  CG2 THR A   6       9.023  -4.982   0.421  1.00  3.56           C  
ATOM     69  H   THR A   6       6.525  -3.440   2.142  1.00  3.56           H  
ATOM     70  HA  THR A   6       6.838  -3.662  -0.815  1.00  3.56           H  
ATOM     71  HB  THR A   6       7.473  -6.023  -0.631  1.00  3.56           H  
ATOM     72  HG1 THR A   6       7.939  -6.736   1.714  1.00  3.56           H  
ATOM     73 1HG2 THR A   6       9.659  -5.863   0.506  1.00  3.56           H  
ATOM     74 2HG2 THR A   6       9.325  -4.398  -0.455  1.00  3.56           H  
ATOM     75 3HG2 THR A   6       9.132  -4.374   1.313  1.00  3.56           H  
ATOM     76  N   GLY A   7       4.691  -5.207  -0.854  1.00  3.49           N  
ATOM     77  CA  GLY A   7       3.314  -5.720  -0.783  1.00  3.49           C  
ATOM     78  C   GLY A   7       3.114  -6.739   0.358  1.00  3.49           C  
ATOM     79  O   GLY A   7       2.031  -6.805   0.962  1.00  3.49           O  
ATOM     80  H   GLY A   7       5.218  -5.276  -1.717  1.00  3.49           H  
ATOM     81 1HA  GLY A   7       2.635  -4.878  -0.646  1.00  3.49           H  
ATOM     82 2HA  GLY A   7       3.048  -6.182  -1.726  1.00  3.49           H  
ATOM     83  N   SER A   8       4.159  -7.511   0.669  1.00  3.52           N  
ATOM     84  CA  SER A   8       4.107  -8.517   1.725  1.00  3.52           C  
ATOM     85  C   SER A   8       4.288  -7.891   3.110  1.00  3.52           C  
ATOM     86  O   SER A   8       3.987  -8.503   4.138  1.00  3.52           O  
ATOM     87  CB  SER A   8       5.188  -9.557   1.490  1.00  3.52           C  
ATOM     88  OG  SER A   8       6.482  -9.028   1.703  1.00  3.52           O  
ATOM     89  H   SER A   8       5.029  -7.394   0.153  1.00  3.52           H  
ATOM     90  HA  SER A   8       3.129  -9.001   1.686  1.00  3.52           H  
ATOM     91 1HB  SER A   8       5.025 -10.410   2.148  1.00  3.52           H  
ATOM     92 2HB  SER A   8       5.113  -9.920   0.466  1.00  3.52           H  
ATOM     93  HG  SER A   8       6.467  -8.085   1.439  1.00  3.52           H  
ATOM     94  N   GLY A   9       4.752  -6.655   3.156  1.00  3.63           N  
ATOM     95  CA  GLY A   9       5.089  -5.966   4.383  1.00  3.63           C  
ATOM     96  C   GLY A   9       3.896  -5.354   5.085  1.00  3.63           C  
ATOM     97  O   GLY A   9       3.883  -4.153   5.320  1.00  3.63           O  
ATOM     98  H   GLY A   9       4.888  -6.140   2.295  1.00  3.63           H  
ATOM     99 1HA  GLY A   9       5.597  -6.652   5.065  1.00  3.63           H  
ATOM    100 2HA  GLY A   9       5.808  -5.183   4.161  1.00  3.63           H  
ATOM    101  N   HIS A  10       2.892  -6.153   5.398  1.00  3.78           N  
ATOM    102  CA  HIS A  10       1.724  -5.594   6.071  1.00  3.78           C  
ATOM    103  C   HIS A  10       1.120  -6.501   7.137  1.00  3.78           C  
ATOM    104  O   HIS A  10       1.021  -7.721   6.979  1.00  3.78           O  
ATOM    105  CB  HIS A  10       0.627  -5.168   5.082  1.00  3.78           C  
ATOM    106  CG  HIS A  10       1.073  -4.086   4.133  1.00  3.78           C  
ATOM    107  ND1 HIS A  10       1.671  -4.348   2.907  1.00  3.78           N  
ATOM    108  CD2 HIS A  10       1.054  -2.745   4.266  1.00  3.78           C  
ATOM    109  CE1 HIS A  10       1.996  -3.206   2.324  1.00  3.78           C  
ATOM    110  NE2 HIS A  10       1.631  -2.208   3.123  1.00  3.78           N  
ATOM    111  H   HIS A  10       2.993  -7.144   5.167  1.00  3.78           H  
ATOM    112  HA  HIS A  10       2.030  -4.687   6.584  1.00  3.78           H  
ATOM    113 1HB  HIS A  10       0.311  -6.034   4.498  1.00  3.78           H  
ATOM    114 2HB  HIS A  10      -0.234  -4.803   5.635  1.00  3.78           H  
ATOM    115  HD1 HIS A  10       1.825  -5.267   2.481  1.00  3.78           H  
ATOM    116  HD2 HIS A  10       0.691  -2.103   5.084  1.00  3.78           H  
ATOM    117  HE1 HIS A  10       2.483  -3.194   1.354  1.00  3.78           H  
ATOM    118  N   VAL A  11       0.648  -5.865   8.198  1.00  3.91           N  
ATOM    119  CA  VAL A  11      -0.066  -6.512   9.269  1.00  3.91           C  
ATOM    120  C   VAL A  11      -1.536  -6.490   8.941  1.00  3.91           C  
ATOM    121  O   VAL A  11      -2.148  -5.427   8.832  1.00  3.91           O  
ATOM    122  CB  VAL A  11       0.163  -5.761  10.600  1.00  3.91           C  
ATOM    123  CG1 VAL A  11      -0.633  -6.423  11.705  1.00  3.91           C  
ATOM    124  CG2 VAL A  11       1.649  -5.744  10.950  1.00  3.91           C  
ATOM    125  H   VAL A  11       0.795  -4.867   8.261  1.00  3.91           H  
ATOM    126  HA  VAL A  11       0.270  -7.542   9.362  1.00  3.91           H  
ATOM    127  HB  VAL A  11      -0.193  -4.732  10.490  1.00  3.91           H  
ATOM    128 1HG1 VAL A  11      -0.481  -5.876  12.637  1.00  3.91           H  
ATOM    129 2HG1 VAL A  11      -1.688  -6.417  11.451  1.00  3.91           H  
ATOM    130 3HG1 VAL A  11      -0.295  -7.450  11.828  1.00  3.91           H  
ATOM    131 1HG2 VAL A  11       1.789  -5.202  11.884  1.00  3.91           H  
ATOM    132 2HG2 VAL A  11       2.007  -6.762  11.063  1.00  3.91           H  
ATOM    133 3HG2 VAL A  11       2.203  -5.251  10.166  1.00  3.91           H  
ATOM    134  N   ARG A  12      -2.137  -7.658   8.801  1.00  4.03           N  
ATOM    135  CA  ARG A  12      -3.535  -7.712   8.387  1.00  4.03           C  
ATOM    136  C   ARG A  12      -4.467  -7.570   9.582  1.00  4.03           C  
ATOM    137  O   ARG A  12      -5.143  -8.512   9.991  1.00  4.03           O  
ATOM    138  CB  ARG A  12      -3.786  -9.009   7.642  1.00  4.03           C  
ATOM    139  CG  ARG A  12      -2.989  -9.110   6.341  1.00  4.03           C  
ATOM    140  CD  ARG A  12      -3.209 -10.396   5.616  1.00  4.03           C  
ATOM    141  NE  ARG A  12      -2.410 -10.456   4.388  1.00  4.03           N  
ATOM    142  CZ  ARG A  12      -2.407 -11.474   3.499  1.00  4.03           C  
ATOM    143  NH1 ARG A  12      -3.163 -12.532   3.695  1.00  4.03           N  
ATOM    144  NH2 ARG A  12      -1.631 -11.407   2.429  1.00  4.03           N  
ATOM    145  H   ARG A  12      -1.610  -8.510   8.931  1.00  4.03           H  
ATOM    146  HA  ARG A  12      -3.730  -6.883   7.703  1.00  4.03           H  
ATOM    147 1HB  ARG A  12      -3.514  -9.856   8.271  1.00  4.03           H  
ATOM    148 2HB  ARG A  12      -4.844  -9.095   7.403  1.00  4.03           H  
ATOM    149 1HG  ARG A  12      -3.274  -8.290   5.683  1.00  4.03           H  
ATOM    150 2HG  ARG A  12      -1.922  -9.028   6.572  1.00  4.03           H  
ATOM    151 1HD  ARG A  12      -2.916 -11.228   6.256  1.00  4.03           H  
ATOM    152 2HD  ARG A  12      -4.261 -10.493   5.349  1.00  4.03           H  
ATOM    153  HE  ARG A  12      -1.806  -9.665   4.193  1.00  4.03           H  
ATOM    154 1HH1 ARG A  12      -3.756 -12.588   4.511  1.00  4.03           H  
ATOM    155 2HH1 ARG A  12      -3.152 -13.288   3.026  1.00  4.03           H  
ATOM    156 1HH2 ARG A  12      -1.045 -10.595   2.277  1.00  4.03           H  
ATOM    157 2HH2 ARG A  12      -1.622 -12.168   1.765  1.00  4.03           H  
ATOM    158  N   GLY A  13      -4.454  -6.371  10.157  1.00  4.12           N  
ATOM    159  CA  GLY A  13      -5.227  -6.064  11.348  1.00  4.12           C  
ATOM    160  C   GLY A  13      -6.329  -5.055  11.087  1.00  4.12           C  
ATOM    161  O   GLY A  13      -6.625  -4.692   9.944  1.00  4.12           O  
ATOM    162  H   GLY A  13      -3.850  -5.669   9.730  1.00  4.12           H  
ATOM    163 1HA  GLY A  13      -5.655  -6.980  11.749  1.00  4.12           H  
ATOM    164 2HA  GLY A  13      -4.552  -5.671  12.114  1.00  4.12           H  
ATOM    165  N   LYS A  14      -6.918  -4.540  12.159  1.00  4.20           N  
ATOM    166  CA  LYS A  14      -8.021  -3.598  12.030  1.00  4.20           C  
ATOM    167  C   LYS A  14      -7.556  -2.161  11.851  1.00  4.20           C  
ATOM    168  O   LYS A  14      -7.665  -1.338  12.760  1.00  4.20           O  
ATOM    169  CB  LYS A  14      -8.941  -3.705  13.243  1.00  4.20           C  
ATOM    170  CG  LYS A  14      -9.645  -5.057  13.358  1.00  4.20           C  
ATOM    171  CD  LYS A  14     -10.533  -5.135  14.593  1.00  4.20           C  
ATOM    172  CE  LYS A  14     -11.232  -6.488  14.690  1.00  4.20           C  
ATOM    173  NZ  LYS A  14     -12.095  -6.585  15.901  1.00  4.20           N  
ATOM    174  H   LYS A  14      -6.617  -4.838  13.076  1.00  4.20           H  
ATOM    175  HA  LYS A  14      -8.596  -3.866  11.146  1.00  4.20           H  
ATOM    176 1HB  LYS A  14      -8.371  -3.531  14.156  1.00  4.20           H  
ATOM    177 2HB  LYS A  14      -9.707  -2.933  13.181  1.00  4.20           H  
ATOM    178 1HG  LYS A  14     -10.255  -5.222  12.472  1.00  4.20           H  
ATOM    179 2HG  LYS A  14      -8.894  -5.847  13.412  1.00  4.20           H  
ATOM    180 1HD  LYS A  14      -9.927  -4.983  15.488  1.00  4.20           H  
ATOM    181 2HD  LYS A  14     -11.288  -4.350  14.549  1.00  4.20           H  
ATOM    182 1HE  LYS A  14     -11.850  -6.633  13.803  1.00  4.20           H  
ATOM    183 2HE  LYS A  14     -10.481  -7.279  14.727  1.00  4.20           H  
ATOM    184 1HZ  LYS A  14     -12.540  -7.489  15.928  1.00  4.20           H  
ATOM    185 2HZ  LYS A  14     -11.526  -6.462  16.728  1.00  4.20           H  
ATOM    186 3HZ  LYS A  14     -12.800  -5.862  15.868  1.00  4.20           H  
ATOM    187  N   TYR A  15      -7.037  -1.868  10.672  1.00  4.24           N  
ATOM    188  CA  TYR A  15      -6.529  -0.527  10.400  1.00  4.24           C  
ATOM    189  C   TYR A  15      -7.600   0.293   9.690  1.00  4.24           C  
ATOM    190  O   TYR A  15      -8.312  -0.211   8.827  1.00  4.24           O  
ATOM    191  CB  TYR A  15      -5.228  -0.598   9.593  1.00  4.24           C  
ATOM    192  CG  TYR A  15      -4.088  -1.204  10.410  1.00  4.24           C  
ATOM    193  CD1 TYR A  15      -3.879  -2.575  10.397  1.00  4.24           C  
ATOM    194  CD2 TYR A  15      -3.269  -0.389  11.186  1.00  4.24           C  
ATOM    195  CE1 TYR A  15      -2.870  -3.133  11.153  1.00  4.24           C  
ATOM    196  CE2 TYR A  15      -2.255  -0.953  11.943  1.00  4.24           C  
ATOM    197  CZ  TYR A  15      -2.061  -2.323  11.931  1.00  4.24           C  
ATOM    198  OH  TYR A  15      -1.061  -2.885  12.690  1.00  4.24           O  
ATOM    199  H   TYR A  15      -6.974  -2.624   9.987  1.00  4.24           H  
ATOM    200  HA  TYR A  15      -6.313  -0.034  11.350  1.00  4.24           H  
ATOM    201 1HB  TYR A  15      -5.382  -1.212   8.704  1.00  4.24           H  
ATOM    202 2HB  TYR A  15      -4.937   0.401   9.267  1.00  4.24           H  
ATOM    203  HD1 TYR A  15      -4.520  -3.213   9.788  1.00  4.24           H  
ATOM    204  HD2 TYR A  15      -3.425   0.690  11.199  1.00  4.24           H  
ATOM    205  HE1 TYR A  15      -2.714  -4.207  11.140  1.00  4.24           H  
ATOM    206  HE2 TYR A  15      -1.613  -0.315  12.555  1.00  4.24           H  
ATOM    207  HH  TYR A  15      -0.577  -2.192  13.153  1.00  4.24           H  
ATOM    208  N   SER A  16      -7.697   1.572  10.048  1.00  4.23           N  
ATOM    209  CA  SER A  16      -8.694   2.474   9.471  1.00  4.23           C  
ATOM    210  C   SER A  16      -8.384   2.945   8.048  1.00  4.23           C  
ATOM    211  O   SER A  16      -9.251   3.512   7.375  1.00  4.23           O  
ATOM    212  CB  SER A  16      -8.840   3.685  10.362  1.00  4.23           C  
ATOM    213  OG  SER A  16      -7.672   4.452  10.341  1.00  4.23           O  
ATOM    214  H   SER A  16      -7.081   1.923  10.770  1.00  4.23           H  
ATOM    215  HA  SER A  16      -9.646   1.943   9.448  1.00  4.23           H  
ATOM    216 1HB  SER A  16      -9.683   4.285  10.026  1.00  4.23           H  
ATOM    217 2HB  SER A  16      -9.049   3.364  11.383  1.00  4.23           H  
ATOM    218  HG  SER A  16      -7.520   4.666   9.414  1.00  4.23           H  
ATOM    219  N   ARG A  17      -7.152   2.751   7.603  1.00  4.19           N  
ATOM    220  CA  ARG A  17      -6.757   3.181   6.268  1.00  4.19           C  
ATOM    221  C   ARG A  17      -5.560   2.371   5.774  1.00  4.19           C  
ATOM    222  O   ARG A  17      -4.577   2.182   6.501  1.00  4.19           O  
ATOM    223  CB  ARG A  17      -6.462   4.676   6.259  1.00  4.19           C  
ATOM    224  CG  ARG A  17      -6.316   5.316   4.880  1.00  4.19           C  
ATOM    225  CD  ARG A  17      -6.291   6.811   4.957  1.00  4.19           C  
ATOM    226  NE  ARG A  17      -5.102   7.319   5.637  1.00  4.19           N  
ATOM    227  CZ  ARG A  17      -4.882   8.620   5.919  1.00  4.19           C  
ATOM    228  NH1 ARG A  17      -5.771   9.527   5.574  1.00  4.19           N  
ATOM    229  NH2 ARG A  17      -3.770   8.985   6.535  1.00  4.19           N  
ATOM    230  H   ARG A  17      -6.491   2.277   8.195  1.00  4.19           H  
ATOM    231  HA  ARG A  17      -7.593   2.999   5.586  1.00  4.19           H  
ATOM    232 1HB  ARG A  17      -7.253   5.212   6.781  1.00  4.19           H  
ATOM    233 2HB  ARG A  17      -5.534   4.856   6.803  1.00  4.19           H  
ATOM    234 1HG  ARG A  17      -5.402   4.988   4.423  1.00  4.19           H  
ATOM    235 2HG  ARG A  17      -7.156   5.013   4.252  1.00  4.19           H  
ATOM    236 1HD  ARG A  17      -6.301   7.220   3.949  1.00  4.19           H  
ATOM    237 2HD  ARG A  17      -7.168   7.162   5.499  1.00  4.19           H  
ATOM    238  HE  ARG A  17      -4.400   6.652   5.922  1.00  4.19           H  
ATOM    239 1HH1 ARG A  17      -6.623   9.249   5.105  1.00  4.19           H  
ATOM    240 2HH1 ARG A  17      -5.606  10.501   5.785  1.00  4.19           H  
ATOM    241 1HH2 ARG A  17      -3.085   8.290   6.800  1.00  4.19           H  
ATOM    242 2HH2 ARG A  17      -3.607   9.959   6.745  1.00  4.19           H  
ATOM    243  N   HIS A  18      -5.600   1.960   4.508  1.00  4.08           N  
ATOM    244  CA  HIS A  18      -4.525   1.179   3.886  1.00  4.08           C  
ATOM    245  C   HIS A  18      -3.206   1.932   3.764  1.00  4.08           C  
ATOM    246  O   HIS A  18      -2.135   1.336   3.655  1.00  4.08           O  
ATOM    247  CB  HIS A  18      -4.988   0.719   2.502  1.00  4.08           C  
ATOM    248  CG  HIS A  18      -5.240   1.844   1.540  1.00  4.08           C  
ATOM    249  ND1 HIS A  18      -6.372   2.639   1.612  1.00  4.08           N  
ATOM    250  CD2 HIS A  18      -4.538   2.289   0.473  1.00  4.08           C  
ATOM    251  CE1 HIS A  18      -6.344   3.528   0.634  1.00  4.08           C  
ATOM    252  NE2 HIS A  18      -5.246   3.334  -0.076  1.00  4.08           N  
ATOM    253  H   HIS A  18      -6.428   2.157   3.965  1.00  4.08           H  
ATOM    254  HA  HIS A  18      -4.337   0.289   4.485  1.00  4.08           H  
ATOM    255 1HB  HIS A  18      -4.239   0.060   2.067  1.00  4.08           H  
ATOM    256 2HB  HIS A  18      -5.910   0.141   2.599  1.00  4.08           H  
ATOM    257  HD2 HIS A  18      -3.590   1.891   0.110  1.00  4.08           H  
ATOM    258  HE1 HIS A  18      -7.102   4.285   0.443  1.00  4.08           H  
ATOM    259  HE2 HIS A  18      -4.966   3.859  -0.888  1.00  4.08           H  
ATOM    260  N   ARG A  19      -3.279   3.250   3.845  1.00  3.88           N  
ATOM    261  CA  ARG A  19      -2.113   4.098   3.749  1.00  3.88           C  
ATOM    262  C   ARG A  19      -1.409   4.270   5.092  1.00  3.88           C  
ATOM    263  O   ARG A  19      -0.373   4.927   5.160  1.00  3.88           O  
ATOM    264  CB  ARG A  19      -2.479   5.478   3.238  1.00  3.88           C  
ATOM    265  CG  ARG A  19      -2.995   5.532   1.822  1.00  3.88           C  
ATOM    266  CD  ARG A  19      -3.315   6.926   1.418  1.00  3.88           C  
ATOM    267  NE  ARG A  19      -3.807   7.015   0.052  1.00  3.88           N  
ATOM    268  CZ  ARG A  19      -4.176   8.168  -0.550  1.00  3.88           C  
ATOM    269  NH1 ARG A  19      -4.105   9.304   0.107  1.00  3.88           N  
ATOM    270  NH2 ARG A  19      -4.608   8.156  -1.800  1.00  3.88           N  
ATOM    271  H   ARG A  19      -4.187   3.667   3.946  1.00  3.88           H  
ATOM    272  HA  ARG A  19      -1.419   3.647   3.047  1.00  3.88           H  
ATOM    273 1HB  ARG A  19      -3.237   5.907   3.876  1.00  3.88           H  
ATOM    274 2HB  ARG A  19      -1.603   6.126   3.294  1.00  3.88           H  
ATOM    275 1HG  ARG A  19      -2.261   5.107   1.133  1.00  3.88           H  
ATOM    276 2HG  ARG A  19      -3.908   4.950   1.782  1.00  3.88           H  
ATOM    277 1HD  ARG A  19      -4.085   7.316   2.081  1.00  3.88           H  
ATOM    278 2HD  ARG A  19      -2.421   7.542   1.499  1.00  3.88           H  
ATOM    279  HE  ARG A  19      -3.873   6.160  -0.486  1.00  3.88           H  
ATOM    280 1HH1 ARG A  19      -3.774   9.315   1.061  1.00  3.88           H  
ATOM    281 2HH1 ARG A  19      -4.382  10.164  -0.342  1.00  3.88           H  
ATOM    282 1HH2 ARG A  19      -4.661   7.285  -2.311  1.00  3.88           H  
ATOM    283 2HH2 ARG A  19      -4.881   9.019  -2.245  1.00  3.88           H  
ATOM    284  N   SER A  20      -1.954   3.699   6.168  1.00  3.58           N  
ATOM    285  CA  SER A  20      -1.311   3.904   7.450  1.00  3.58           C  
ATOM    286  C   SER A  20      -0.056   3.068   7.559  1.00  3.58           C  
ATOM    287  O   SER A  20      -0.105   1.838   7.676  1.00  3.58           O  
ATOM    288  CB  SER A  20      -2.246   3.549   8.595  1.00  3.58           C  
ATOM    289  OG  SER A  20      -1.579   3.640   9.833  1.00  3.58           O  
ATOM    290  H   SER A  20      -2.802   3.136   6.116  1.00  3.58           H  
ATOM    291  HA  SER A  20      -1.046   4.958   7.548  1.00  3.58           H  
ATOM    292 1HB  SER A  20      -3.107   4.226   8.593  1.00  3.58           H  
ATOM    293 2HB  SER A  20      -2.629   2.537   8.453  1.00  3.58           H  
ATOM    294  HG  SER A  20      -2.254   3.547  10.512  1.00  3.58           H  
ATOM    295  N   LEU A  21       1.082   3.761   7.626  1.00  3.27           N  
ATOM    296  CA  LEU A  21       2.403   3.154   7.709  1.00  3.27           C  
ATOM    297  C   LEU A  21       2.539   2.255   8.927  1.00  3.27           C  
ATOM    298  O   LEU A  21       3.345   1.335   8.928  1.00  3.27           O  
ATOM    299  CB  LEU A  21       3.522   4.186   7.716  1.00  3.27           C  
ATOM    300  CG  LEU A  21       4.912   3.564   7.561  1.00  3.27           C  
ATOM    301  CD1 LEU A  21       4.964   2.775   6.238  1.00  3.27           C  
ATOM    302  CD2 LEU A  21       5.987   4.648   7.559  1.00  3.27           C  
ATOM    303  H   LEU A  21       1.018   4.768   7.527  1.00  3.27           H  
ATOM    304  HA  LEU A  21       2.555   2.538   6.831  1.00  3.27           H  
ATOM    305 1HB  LEU A  21       3.364   4.899   6.920  1.00  3.27           H  
ATOM    306 2HB  LEU A  21       3.511   4.713   8.673  1.00  3.27           H  
ATOM    307  HG  LEU A  21       5.084   2.881   8.383  1.00  3.27           H  
ATOM    308 1HD1 LEU A  21       5.942   2.313   6.126  1.00  3.27           H  
ATOM    309 2HD1 LEU A  21       4.198   2.002   6.245  1.00  3.27           H  
ATOM    310 3HD1 LEU A  21       4.784   3.453   5.402  1.00  3.27           H  
ATOM    311 1HD2 LEU A  21       6.967   4.184   7.450  1.00  3.27           H  
ATOM    312 2HD2 LEU A  21       5.819   5.334   6.726  1.00  3.27           H  
ATOM    313 3HD2 LEU A  21       5.952   5.206   8.494  1.00  3.27           H  
ATOM    314  N   GLN A  22       1.740   2.517   9.964  1.00  3.05           N  
ATOM    315  CA  GLN A  22       1.761   1.721  11.199  1.00  3.05           C  
ATOM    316  C   GLN A  22       1.431   0.247  10.902  1.00  3.05           C  
ATOM    317  O   GLN A  22       1.768  -0.635  11.703  1.00  3.05           O  
ATOM    318  CB  GLN A  22       0.742   2.256  12.212  1.00  3.05           C  
ATOM    319  CG  GLN A  22       1.089   3.607  12.789  1.00  3.05           C  
ATOM    320  CD  GLN A  22       0.046   4.118  13.774  1.00  3.05           C  
ATOM    321  OE1 GLN A  22      -1.125   3.723  13.742  1.00  3.05           O  
ATOM    322  NE2 GLN A  22       0.472   5.008  14.662  1.00  3.05           N  
ATOM    323  H   GLN A  22       1.096   3.288   9.884  1.00  3.05           H  
ATOM    324  HA  GLN A  22       2.757   1.768  11.633  1.00  3.05           H  
ATOM    325 1HB  GLN A  22      -0.243   2.317  11.751  1.00  3.05           H  
ATOM    326 2HB  GLN A  22       0.670   1.549  13.037  1.00  3.05           H  
ATOM    327 1HG  GLN A  22       2.041   3.534  13.313  1.00  3.05           H  
ATOM    328 2HG  GLN A  22       1.162   4.320  11.972  1.00  3.05           H  
ATOM    329 1HE2 GLN A  22      -0.158   5.383  15.336  1.00  3.05           H  
ATOM    330 2HE2 GLN A  22       1.431   5.299  14.656  1.00  3.05           H  
ATOM    331  N   SER A  23       0.764  -0.028   9.770  1.00  2.97           N  
ATOM    332  CA  SER A  23       0.433  -1.388   9.378  1.00  2.97           C  
ATOM    333  C   SER A  23       1.641  -2.114   8.788  1.00  2.97           C  
ATOM    334  O   SER A  23       1.576  -3.308   8.511  1.00  2.97           O  
ATOM    335  CB  SER A  23      -0.700  -1.390   8.363  1.00  2.97           C  
ATOM    336  OG  SER A  23      -0.296  -0.816   7.162  1.00  2.97           O  
ATOM    337  H   SER A  23       0.501   0.726   9.141  1.00  2.97           H  
ATOM    338  HA  SER A  23       0.118  -1.941  10.257  1.00  2.97           H  
ATOM    339 1HB  SER A  23      -1.030  -2.416   8.189  1.00  2.97           H  
ATOM    340 2HB  SER A  23      -1.544  -0.840   8.762  1.00  2.97           H  
ATOM    341  HG  SER A  23      -0.235   0.152   7.341  1.00  2.97           H  
ATOM    342  N   CYS A  24       2.720  -1.400   8.485  1.00  3.06           N  
ATOM    343  CA  CYS A  24       3.917  -2.035   7.962  1.00  3.06           C  
ATOM    344  C   CYS A  24       4.872  -2.458   9.092  1.00  3.06           C  
ATOM    345  O   CYS A  24       5.436  -1.595   9.786  1.00  3.06           O  
ATOM    346  CB  CYS A  24       4.620  -1.127   6.972  1.00  3.06           C  
ATOM    347  SG  CYS A  24       6.214  -1.781   6.406  1.00  3.06           S  
ATOM    348  H   CYS A  24       2.752  -0.402   8.686  1.00  3.06           H  
ATOM    349  HA  CYS A  24       3.592  -2.892   7.389  1.00  3.06           H  
ATOM    350 1HB  CYS A  24       3.974  -1.009   6.092  1.00  3.06           H  
ATOM    351 2HB  CYS A  24       4.763  -0.149   7.394  1.00  3.06           H  
ATOM    352  N   PRO A  25       5.117  -3.754   9.317  1.00  3.34           N  
ATOM    353  CA  PRO A  25       5.947  -4.205  10.389  1.00  3.34           C  
ATOM    354  C   PRO A  25       7.331  -3.761  10.020  1.00  3.34           C  
ATOM    355  O   PRO A  25       7.693  -3.810   8.850  1.00  3.34           O  
ATOM    356  CB  PRO A  25       5.762  -5.721  10.360  1.00  3.34           C  
ATOM    357  CG  PRO A  25       5.439  -6.017   8.911  1.00  3.34           C  
ATOM    358  CD  PRO A  25       4.692  -4.786   8.402  1.00  3.34           C  
ATOM    359  HA  PRO A  25       5.611  -3.752  11.333  1.00  3.34           H  
ATOM    360 1HB  PRO A  25       6.683  -6.211  10.699  1.00  3.34           H  
ATOM    361 2HB  PRO A  25       4.960  -6.009  11.050  1.00  3.34           H  
ATOM    362 1HG  PRO A  25       6.374  -6.209   8.352  1.00  3.34           H  
ATOM    363 2HG  PRO A  25       4.828  -6.934   8.835  1.00  3.34           H  
ATOM    364 1HD  PRO A  25       5.075  -4.556   7.419  1.00  3.34           H  
ATOM    365 2HD  PRO A  25       3.616  -4.918   8.418  1.00  3.34           H  
ATOM    366  N   LEU A  26       8.121  -3.381  11.002  1.00  3.78           N  
ATOM    367  CA  LEU A  26       9.497  -2.952  10.773  1.00  3.78           C  
ATOM    368  C   LEU A  26       9.616  -1.736   9.832  1.00  3.78           C  
ATOM    369  O   LEU A  26      10.697  -1.466   9.311  1.00  3.78           O  
ATOM    370  CB  LEU A  26      10.307  -4.128  10.197  1.00  3.78           C  
ATOM    371  CG  LEU A  26      10.275  -5.412  11.037  1.00  3.78           C  
ATOM    372  CD1 LEU A  26      11.054  -6.495  10.333  1.00  3.78           C  
ATOM    373  CD2 LEU A  26      10.856  -5.133  12.403  1.00  3.78           C  
ATOM    374  H   LEU A  26       7.762  -3.371  11.945  1.00  3.78           H  
ATOM    375  HA  LEU A  26       9.926  -2.681  11.734  1.00  3.78           H  
ATOM    376 1HB  LEU A  26       9.975  -4.363   9.189  1.00  3.78           H  
ATOM    377 2HB  LEU A  26      11.349  -3.812  10.143  1.00  3.78           H  
ATOM    378  HG  LEU A  26       9.249  -5.753  11.142  1.00  3.78           H  
ATOM    379 1HD1 LEU A  26      11.024  -7.409  10.926  1.00  3.78           H  
ATOM    380 2HD1 LEU A  26      10.611  -6.680   9.352  1.00  3.78           H  
ATOM    381 3HD1 LEU A  26      12.086  -6.176  10.213  1.00  3.78           H  
ATOM    382 1HD2 LEU A  26      10.830  -6.042  13.006  1.00  3.78           H  
ATOM    383 2HD2 LEU A  26      11.881  -4.808  12.290  1.00  3.78           H  
ATOM    384 3HD2 LEU A  26      10.272  -4.354  12.892  1.00  3.78           H  
ATOM    385  N   ALA A  27       8.554  -0.916   9.714  1.00  4.35           N  
ATOM    386  CA  ALA A  27       8.571   0.302   8.894  1.00  4.35           C  
ATOM    387  C   ALA A  27       9.668   1.277   9.298  1.00  4.35           C  
ATOM    388  O   ALA A  27      10.157   2.054   8.483  1.00  4.35           O  
ATOM    389  CB  ALA A  27       7.260   1.036   9.006  1.00  4.35           C  
ATOM    390  H   ALA A  27       7.659  -1.190  10.125  1.00  4.35           H  
ATOM    391  HA  ALA A  27       8.735   0.003   7.858  1.00  4.35           H  
ATOM    392 1HB  ALA A  27       7.295   1.912   8.368  1.00  4.35           H  
ATOM    393 2HB  ALA A  27       6.459   0.405   8.701  1.00  4.35           H  
ATOM    394 3HB  ALA A  27       7.102   1.340  10.042  1.00  4.35           H  
ATOM    395  N   LYS A  28      10.015   1.250  10.577  1.00  4.94           N  
ATOM    396  CA  LYS A  28      11.008   2.142  11.159  1.00  4.94           C  
ATOM    397  C   LYS A  28      12.442   1.618  11.043  1.00  4.94           C  
ATOM    398  O   LYS A  28      13.369   2.243  11.561  1.00  4.94           O  
ATOM    399  CB  LYS A  28      10.682   2.390  12.630  1.00  4.94           C  
ATOM    400  CG  LYS A  28       9.384   3.157  12.881  1.00  4.94           C  
ATOM    401  CD  LYS A  28       9.163   3.377  14.378  1.00  4.94           C  
ATOM    402  CE  LYS A  28       7.877   4.151  14.654  1.00  4.94           C  
ATOM    403  NZ  LYS A  28       7.646   4.339  16.114  1.00  4.94           N  
ATOM    404  H   LYS A  28       9.568   0.574  11.173  1.00  4.94           H  
ATOM    405  HA  LYS A  28      10.964   3.092  10.626  1.00  4.94           H  
ATOM    406 1HB  LYS A  28      10.607   1.432  13.149  1.00  4.94           H  
ATOM    407 2HB  LYS A  28      11.496   2.947  13.093  1.00  4.94           H  
ATOM    408 1HG  LYS A  28       9.430   4.123  12.373  1.00  4.94           H  
ATOM    409 2HG  LYS A  28       8.546   2.592  12.470  1.00  4.94           H  
ATOM    410 1HD  LYS A  28       9.111   2.412  14.884  1.00  4.94           H  
ATOM    411 2HD  LYS A  28      10.004   3.937  14.789  1.00  4.94           H  
ATOM    412 1HE  LYS A  28       7.941   5.129  14.178  1.00  4.94           H  
ATOM    413 2HE  LYS A  28       7.035   3.606  14.230  1.00  4.94           H  
ATOM    414 1HZ  LYS A  28       6.788   4.854  16.256  1.00  4.94           H  
ATOM    415 2HZ  LYS A  28       7.574   3.437  16.562  1.00  4.94           H  
ATOM    416 3HZ  LYS A  28       8.417   4.855  16.514  1.00  4.94           H  
ATOM    417  N   LYS A  29      12.624   0.443  10.433  1.00  5.44           N  
ATOM    418  CA  LYS A  29      13.947  -0.149  10.301  1.00  5.44           C  
ATOM    419  C   LYS A  29      14.519   0.009   8.893  1.00  5.44           C  
ATOM    420  O   LYS A  29      13.769   0.193   7.933  1.00  5.44           O  
ATOM    421  CB  LYS A  29      13.910  -1.630  10.677  1.00  5.44           C  
ATOM    422  CG  LYS A  29      13.381  -1.934  12.078  1.00  5.44           C  
ATOM    423  CD  LYS A  29      14.269  -1.341  13.159  1.00  5.44           C  
ATOM    424  CE  LYS A  29      13.800  -1.746  14.552  1.00  5.44           C  
ATOM    425  NZ  LYS A  29      14.641  -1.127  15.616  1.00  5.44           N  
ATOM    426  H   LYS A  29      11.833  -0.052  10.020  1.00  5.44           H  
ATOM    427  HA  LYS A  29      14.622   0.365  10.987  1.00  5.44           H  
ATOM    428 1HB  LYS A  29      13.275  -2.158   9.964  1.00  5.44           H  
ATOM    429 2HB  LYS A  29      14.910  -2.047  10.597  1.00  5.44           H  
ATOM    430 1HG  LYS A  29      12.368  -1.544  12.187  1.00  5.44           H  
ATOM    431 2HG  LYS A  29      13.358  -3.005  12.213  1.00  5.44           H  
ATOM    432 1HD  LYS A  29      15.295  -1.689  13.016  1.00  5.44           H  
ATOM    433 2HD  LYS A  29      14.262  -0.251  13.083  1.00  5.44           H  
ATOM    434 1HE  LYS A  29      12.768  -1.426  14.685  1.00  5.44           H  
ATOM    435 2HE  LYS A  29      13.850  -2.832  14.648  1.00  5.44           H  
ATOM    436 1HZ  LYS A  29      14.304  -1.410  16.525  1.00  5.44           H  
ATOM    437 2HZ  LYS A  29      15.600  -1.426  15.504  1.00  5.44           H  
ATOM    438 3HZ  LYS A  29      14.592  -0.121  15.536  1.00  5.44           H  
ATOM    439  N   ARG A  30      15.851  -0.103   8.797  1.00  5.79           N  
ATOM    440  CA  ARG A  30      16.633  -0.062   7.554  1.00  5.79           C  
ATOM    441  C   ARG A  30      16.790   1.358   7.032  1.00  5.79           C  
ATOM    442  O   ARG A  30      17.158   1.551   5.872  1.00  5.79           O  
ATOM    443  OXT ARG A  30      16.916   2.261   7.858  1.00  5.79           O  
ATOM    444  CB  ARG A  30      16.045  -0.944   6.450  1.00  5.79           C  
ATOM    445  CG  ARG A  30      16.049  -2.448   6.741  1.00  5.79           C  
ATOM    446  CD  ARG A  30      15.474  -3.228   5.604  1.00  5.79           C  
ATOM    447  NE  ARG A  30      15.404  -4.656   5.897  1.00  5.79           N  
ATOM    448  CZ  ARG A  30      16.410  -5.531   5.692  1.00  5.79           C  
ATOM    449  NH1 ARG A  30      17.551  -5.116   5.191  1.00  5.79           N  
ATOM    450  NH2 ARG A  30      16.246  -6.808   5.990  1.00  5.79           N  
ATOM    451  H   ARG A  30      16.362  -0.232   9.659  1.00  5.79           H  
ATOM    452  HA  ARG A  30      17.631  -0.448   7.775  1.00  5.79           H  
ATOM    453 1HB  ARG A  30      15.051  -0.638   6.160  1.00  5.79           H  
ATOM    454 2HB  ARG A  30      16.667  -0.816   5.566  1.00  5.79           H  
ATOM    455 1HG  ARG A  30      17.072  -2.780   6.907  1.00  5.79           H  
ATOM    456 2HG  ARG A  30      15.449  -2.651   7.629  1.00  5.79           H  
ATOM    457 1HD  ARG A  30      14.464  -2.875   5.394  1.00  5.79           H  
ATOM    458 2HD  ARG A  30      16.096  -3.094   4.720  1.00  5.79           H  
ATOM    459  HE  ARG A  30      14.541  -5.014   6.283  1.00  5.79           H  
ATOM    460 1HH1 ARG A  30      17.676  -4.141   4.962  1.00  5.79           H  
ATOM    461 2HH1 ARG A  30      18.301  -5.773   5.036  1.00  5.79           H  
ATOM    462 1HH2 ARG A  30      15.368  -7.130   6.376  1.00  5.79           H  
ATOM    463 2HH2 ARG A  30      16.999  -7.461   5.838  1.00  5.79           H  
TER     464
ENDMDL

